HEADER    DE NOVO PROTEIN                         18-APR-13   2M7C              
TITLE     CIRCULAR PERMUTATION OF THE TRP-CAGE: FOLD RESCUE UPON ADDITION OF A  
TITLE    2 HYDROPHOBIC STAPLE                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRP-CAGE MINI-PROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    MINIPROTEIN, DE NOVO PROTEIN, TRP-CAGE, CIRCULAR PERMUTANT,           
KEYWDS   2 MICROPROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    32                                                                    
AUTHOR    A.BYRNE,N.H.ANDERSEN,B.L.KIER                                         
REVDAT   3   14-JUN-23 2M7C    1       REMARK LINK                              
REVDAT   2   15-JAN-14 2M7C    1       JRNL                                     
REVDAT   1   25-DEC-13 2M7C    0                                                
JRNL        AUTH   A.BYRNE,B.L.KIER,D.V.WILLIAMS,M.SCIAN,N.H.ANDERSEN           
JRNL        TITL   CIRCULAR PERMUTATION OF THE TRP-CAGE: FOLD RESCUE UPON       
JRNL        TITL 2 ADDITION OF A HYDROPHOBIC STAPLE.                            
JRNL        REF    RSC ADV                       V.2013 19824 2013              
JRNL        REFN                   ESSN 2046-2069                               
JRNL        PMID   24376912                                                     
JRNL        DOI    10.1039/C3RA43674H                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, CNS                                         
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3  (CNS), BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,      
REMARK   3  KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INCORPORATED LJ POTENTIAL RELAX AS        
REMARK   3  EXTRA FINAL STEP FOR IMPROVED REFINEMENT.                           
REMARK   4                                                                      
REMARK   4 2M7C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-APR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103300.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.11                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM PHOSPHATE, 90%        
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 32                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A   3      108.90    -58.89                                   
REMARK 500  2 ASP A   6      132.48    -39.69                                   
REMARK 500  2 ALA A  20       43.11    -92.59                                   
REMARK 500  3 ALA A  20       42.77    -92.81                                   
REMARK 500  4 ALA A  20       41.40    -92.04                                   
REMARK 500  5 ALA A  20       41.98    -94.06                                   
REMARK 500  6 ALA A  20       41.88    -94.50                                   
REMARK 500  7 ALA A  20       40.13    -90.95                                   
REMARK 500  8 ALA A  20       41.26    -94.66                                   
REMARK 500 10 ALA A  20       43.71    -91.15                                   
REMARK 500 11 ALA A  20       42.23    -92.93                                   
REMARK 500 12 ALA A  20       42.50    -93.75                                   
REMARK 500 13 ALA A  20       35.05    -97.56                                   
REMARK 500 14 ASP A   6      132.94    -38.09                                   
REMARK 500 14 ALA A  20       41.87    -91.84                                   
REMARK 500 15 ALA A  20       41.97    -91.27                                   
REMARK 500 16 ALA A  20       43.28    -90.82                                   
REMARK 500 17 ASP A   6      152.76    -46.40                                   
REMARK 500 17 ALA A  20       41.28    -92.39                                   
REMARK 500 18 ALA A  20       42.14    -90.43                                   
REMARK 500 19 ALA A  20       41.65    -93.08                                   
REMARK 500 20 ALA A  20       41.02    -95.46                                   
REMARK 500 21 ALA A  20       43.48    -91.45                                   
REMARK 500 22 ALA A  20       41.44    -95.30                                   
REMARK 500 23 ALA A  20       42.28    -91.10                                   
REMARK 500 24 ASP A   6      151.66    -49.68                                   
REMARK 500 24 ALA A  20       43.47    -91.83                                   
REMARK 500 25 ALA A  20       41.17    -90.01                                   
REMARK 500 26 ASP A   6      150.89    -48.90                                   
REMARK 500 26 ALA A  20       42.22    -94.10                                   
REMARK 500 27 ASP A   6      151.00    -47.66                                   
REMARK 500 27 ALA A  20       43.88    -91.82                                   
REMARK 500 28 ALA A  20       41.42    -91.89                                   
REMARK 500 29 ALA A  20       42.78    -91.87                                   
REMARK 500 30 ALA A  20       33.14    -97.76                                   
REMARK 500 32 ALA A  20       42.16    -91.78                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DAL A 17                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LL5   RELATED DB: PDB                                   
REMARK 900 CYCLO-TC1 TRP-CAGE                                                   
REMARK 900 RELATED ID: 3UC7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3UC8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JOF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1L2Y   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LDJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19180   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M7D   RELATED DB: PDB                                   
DBREF  2M7C A    1    21  PDB    2M7C     2M7C             1     21             
SEQRES   1 A   21  ARG PRO PRO PRO SER ASP AIB ALA ALA TYR ALA GLN TRP          
SEQRES   2 A   21  LEU ALA ASP DAL GLY TRP ALA SER                              
MODRES 2M7C AIB A    7  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
HET    AIB  A   7      13                                                       
HET    DAL  A  17      10                                                       
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     DAL D-ALANINE                                                        
FORMUL   1  AIB    C4 H9 N O2                                                   
FORMUL   1  DAL    C3 H7 N O2                                                   
HELIX    1   1 ASP A    6  ASP A   16  1                                  11    
LINK         C   ASP A   6                 N   AIB A   7     1555   1555  1.34  
LINK         C   AIB A   7                 N   ALA A   8     1555   1555  1.34  
LINK         C   ASP A  16                 N   DAL A  17     1555   1555  1.34  
LINK         C   DAL A  17                 N   GLY A  18     1555   1555  1.34  
SITE     1 AC1  7 TRP A  13  LEU A  14  ALA A  15  ASP A  16                    
SITE     2 AC1  7 GLY A  18  TRP A  19  ALA A  20                               
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      32.101   7.534   2.158  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.651   7.196   2.171  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.370   5.984   3.064  1.00  0.00           C  
ATOM      4  O   ARG A   1      30.954   4.919   2.868  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.191   6.914   0.734  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.063   5.912  -0.013  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.267   5.152  -1.063  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.978   5.063  -2.339  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      31.023   6.048  -3.242  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      30.401   7.203  -3.015  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      31.689   5.876  -4.379  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.611   7.521   1.297  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.408   8.434   2.472  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.746   6.989   2.693  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.108   8.047   2.552  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.171   6.538   0.793  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.197   7.867   0.206  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.876   6.453  -0.498  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.476   5.207   0.709  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.076   4.143  -0.700  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      29.319   5.664  -1.228  1.00  0.00           H  
ATOM     22  HE  ARG A   1      31.447   4.224  -2.535  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      29.891   7.338  -2.153  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      30.442   7.938  -3.706  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      32.161   5.000  -4.556  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      31.721   6.620  -5.059  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.470   6.128   4.061  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.123   5.032   4.978  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.496   3.839   4.254  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.064   3.958   3.105  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.105   5.657   5.942  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.244   7.132   5.778  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.731   7.363   4.375  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.988   4.698   5.533  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.079   5.337   5.707  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.303   5.363   6.984  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.284   7.642   5.941  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.957   7.548   6.505  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.902   7.518   3.668  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.385   8.244   4.301  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.437   2.668   4.923  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.859   1.447   4.345  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.424   1.649   3.859  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.540   1.999   4.644  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.878   0.439   5.503  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.154   1.237   6.734  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.929   2.442   6.290  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.464   1.072   3.532  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.918  -0.089   5.593  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.655  -0.327   5.358  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.220   1.539   7.230  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.732   0.653   7.465  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.741   3.317   6.930  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.014   2.266   6.299  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.172   1.429   2.555  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.841   1.585   1.973  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.969   0.342   2.166  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.447  -0.787   2.045  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.143   1.805   0.495  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.404   1.046   0.249  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.199   1.097   1.533  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.332   2.448   2.373  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.326   1.434  -0.143  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.271   2.873   0.265  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.194   0.003  -0.029  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.981   1.490  -0.576  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.691   0.139   1.756  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.987   1.864   1.504  1.00  0.00           H  
ATOM     69  N   SER A   5      22.692   0.567   2.470  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.729  -0.525   2.651  1.00  0.00           C  
ATOM     71  C   SER A   5      21.675  -1.441   1.424  1.00  0.00           C  
ATOM     72  O   SER A   5      21.806  -2.659   1.547  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.331   0.039   2.937  1.00  0.00           C  
ATOM     74  OG  SER A   5      19.837   0.777   1.832  1.00  0.00           O  
ATOM     75  H   SER A   5      22.387   1.492   2.580  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.049  -1.107   3.501  1.00  0.00           H  
ATOM     77  HB2 SER A   5      19.658  -0.791   3.148  1.00  0.00           H  
ATOM     78  HB3 SER A   5      20.390   0.689   3.810  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.362   1.550   2.149  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.481  -0.846   0.242  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.374  -1.610  -1.002  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.484  -2.653  -1.109  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.644  -2.376  -0.795  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.418  -0.668  -2.209  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.140   0.131  -2.366  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.946   1.098  -1.600  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      19.331  -0.210  -3.255  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.404   0.131   0.210  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.421  -2.118  -0.994  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.288  -0.009  -2.215  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.508  -1.396  -3.017  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.113  -3.859  -1.548  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.066  -4.953  -1.660  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.177  -4.692  -2.667  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.334  -5.033  -2.410  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.804  -5.291  -0.302  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.173  -6.123  -2.112  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.176  -4.009  -1.793  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.498  -6.115  -0.461  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.354  -4.415   0.042  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.069  -5.577   0.450  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.853  -6.665  -1.271  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.720  -6.755  -2.749  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.337  -5.749  -2.625  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.831  -4.095  -3.812  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.813  -3.812  -4.860  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.935  -2.917  -4.340  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.112  -3.282  -4.405  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.134  -3.177  -6.067  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.895  -3.844  -3.953  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.237  -4.755  -5.175  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.880  -2.974  -6.836  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.659  -2.244  -5.767  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.381  -3.858  -6.462  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.564  -1.752  -3.811  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.544  -0.745  -3.417  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.377  -1.220  -2.228  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.538  -0.836  -2.090  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.858   0.573  -3.093  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.609  -1.570  -3.673  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.202  -0.581  -4.258  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.608   1.310  -2.804  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.158   0.426  -2.274  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.321   0.930  -3.972  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.782  -2.064  -1.374  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.476  -2.577  -0.195  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.732  -3.360  -0.595  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.734  -3.344   0.123  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.548  -3.464   0.643  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.043  -3.686   2.055  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.028  -2.657   2.987  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.534  -4.925   2.452  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.487  -2.856   4.275  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.992  -5.131   3.739  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.968  -4.093   4.647  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.425  -4.293   5.928  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.861  -2.349  -1.544  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.773  -1.729   0.402  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.572  -2.977   0.667  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.464  -4.419   0.126  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.650  -1.690   2.695  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.552  -5.735   1.739  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.467  -2.044   4.986  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.368  -6.101   4.030  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.333  -3.990   5.994  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.674  -4.033  -1.749  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.796  -4.831  -2.236  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.952  -3.934  -2.672  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.081  -4.101  -2.210  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.353  -5.728  -3.384  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.860  -3.984  -2.288  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.130  -5.464  -1.425  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.201  -6.315  -3.734  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.976  -5.114  -4.200  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.565  -6.398  -3.040  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.658  -2.970  -3.552  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.674  -2.032  -4.033  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.260  -1.239  -2.864  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.450  -0.921  -2.853  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.079  -1.080  -5.072  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.095  -0.563  -6.081  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.696  -1.670  -6.929  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.993  -2.340  -7.684  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.006  -1.869  -6.805  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.735  -2.881  -3.873  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.463  -2.608  -4.492  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.288  -1.628  -5.586  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.644  -0.246  -4.522  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.896   0.285  -6.736  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.826  -0.272  -5.325  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.541  -1.302  -6.179  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.455  -2.586  -7.340  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.412  -0.944  -1.874  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.828  -0.212  -0.679  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.974  -0.948   0.013  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.993  -0.344   0.352  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.637  -0.059   0.274  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.960   0.642   1.558  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.143   1.980   1.744  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.128   0.032   2.840  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.416   2.238   3.064  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.413   1.058   3.757  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.066  -1.285   3.300  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.636   0.808   5.109  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.288  -1.533   4.641  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.569  -0.490   5.533  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.480  -1.242  -1.943  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.169   0.766  -0.985  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.847   0.523  -0.200  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.249  -1.039   0.550  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.080   2.719   0.958  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.583   3.124   3.446  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.849  -2.100   2.626  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.851   1.603   5.808  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.244  -2.546   5.016  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.735  -0.729   6.572  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.807  -2.262   0.192  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.831  -3.100   0.816  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.116  -3.081  -0.012  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.217  -3.012   0.534  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.338  -4.548   0.947  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.190  -4.775   1.934  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.647  -6.189   1.793  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.653  -4.522   3.362  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.977  -2.682  -0.121  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.038  -2.704   1.799  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.987  -4.708  -0.071  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.156  -5.235   1.160  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.389  -4.088   1.708  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.831  -6.338   2.500  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.277  -6.337   0.777  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.440  -6.905   1.999  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.821  -4.688   4.048  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.468  -5.202   3.607  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.000  -3.493   3.457  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.955  -3.145  -1.338  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.086  -3.138  -2.266  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.920  -1.860  -2.144  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.131  -1.884  -2.370  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.588  -3.309  -3.696  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.046  -3.200  -1.703  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.712  -3.986  -2.028  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.437  -3.303  -4.378  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.915  -2.490  -3.946  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.058  -4.257  -3.785  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.269  -0.749  -1.785  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.960   0.532  -1.636  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.489   0.737  -0.209  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.800   1.864   0.187  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.017   1.679  -2.016  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.715   2.760  -2.819  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.380   3.623  -2.205  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.599   2.744  -4.062  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.304  -0.792  -1.619  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.798   0.534  -2.318  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.111   1.347  -2.524  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.763   2.054  -1.024  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.600  -0.352   0.561  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.095  -0.278   1.935  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.735  -1.601   2.333  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.988   0.097   2.927  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.275   0.451   4.072  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.343  -1.224   0.199  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.862   0.483   1.969  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.100  -1.533   3.358  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.567  -1.818   1.666  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.995  -2.398   2.264  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.729   0.013   2.486  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.604   0.344   3.348  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.657   1.770   3.865  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.386   2.715   3.123  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.558  -0.278   1.567  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.678   0.219   2.788  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.602  -0.329   4.205  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.014   1.926   5.143  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.108   3.248   5.762  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.273   4.051   5.178  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.205   5.277   5.090  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.265   3.115   7.278  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.988   2.749   7.973  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.708   1.575   8.608  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.816   3.564   8.094  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.433   1.609   9.120  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.865   2.819   8.818  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.479   4.849   7.663  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.600   3.319   9.119  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.223   5.345   7.963  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.298   4.582   8.685  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.222   1.133   5.681  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.190   3.775   5.554  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.989   2.335   7.516  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.597   4.061   7.706  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.396   0.747   8.690  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.001   0.884   9.621  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.179   5.454   7.105  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.875   2.744   9.675  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      30.946   6.337   7.638  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.329   5.009   8.895  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.333   3.349   4.767  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.504   3.997   4.175  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.179   4.606   2.806  1.00  0.00           C  
ATOM    282  O   ALA A  20      38.936   5.437   2.300  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.653   3.005   4.053  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.325   2.373   4.854  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.815   4.789   4.843  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.517   3.502   3.611  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.351   2.173   3.418  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.918   2.630   5.042  1.00  0.00           H  
ATOM    289  N   SER A  21      37.054   4.190   2.210  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.634   4.698   0.902  1.00  0.00           C  
ATOM    291  C   SER A  21      36.535   6.224   0.908  1.00  0.00           C  
ATOM    292  O   SER A  21      37.159   6.858   0.032  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.286   4.092   0.493  1.00  0.00           C  
ATOM    294  OG  SER A  21      34.902   4.525  -0.801  1.00  0.00           O  
ATOM    295  OXT SER A  21      35.836   6.772   1.789  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.493   3.525   2.664  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.381   4.403   0.182  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.375   3.006   0.500  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.532   4.398   1.217  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.087   4.087  -1.057  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      31.979   8.009   1.327  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.753   7.172   1.181  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.612   6.181   2.335  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.516   5.386   2.589  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.814   6.411  -0.151  1.00  0.00           C  
ATOM      6  CG  ARG A   1      32.188   5.840  -0.479  1.00  0.00           C  
ATOM      7  CD  ARG A   1      32.142   4.857  -1.646  1.00  0.00           C  
ATOM      8  NE  ARG A   1      31.512   5.421  -2.842  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      32.027   6.421  -3.569  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      33.202   6.958  -3.249  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      31.367   6.876  -4.628  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.686   7.988   0.620  1.00  0.00           H  
ATOM     13  H2  ARG A   1      31.900   9.003   1.396  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.584   7.876   2.113  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.896   7.828   1.172  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      30.086   5.603  -0.088  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.513   7.110  -0.930  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.854   6.664  -0.736  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      32.570   5.326   0.404  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      33.159   4.564  -1.902  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      31.575   3.977  -1.345  1.00  0.00           H  
ATOM     22  HE  ARG A   1      30.656   5.034  -3.123  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      33.714   6.609  -2.450  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      33.578   7.712  -3.806  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      30.479   6.464  -4.881  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      31.755   7.630  -5.176  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.468   6.215   3.050  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.207   5.314   4.169  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.568   4.000   3.722  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.181   3.855   2.560  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.236   6.124   5.027  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.484   6.986   4.062  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.335   7.129   2.820  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.108   5.108   4.730  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.549   5.470   5.584  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.768   6.738   5.767  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.512   6.540   3.802  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.277   7.978   4.491  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.790   6.849   1.906  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.692   8.160   2.676  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.451   3.021   4.642  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.855   1.711   4.343  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.412   1.822   3.847  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.508   2.145   4.622  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.900   0.964   5.683  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.138   2.010   6.720  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.891   3.118   6.042  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.441   1.172   3.611  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.958   0.431   5.879  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.704   0.213   5.699  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.189   2.385   7.132  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.718   1.610   7.563  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.650   4.104   6.465  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.980   2.991   6.124  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.176   1.556   2.546  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.840   1.629   1.957  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.033   0.350   2.181  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.549  -0.758   2.022  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.138   1.827   0.474  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.423   1.103   0.248  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.216   1.217   1.529  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.287   2.477   2.332  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.336   1.417  -0.157  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.234   2.894   0.221  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.246   0.046   0.000  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.985   1.540  -0.590  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.731   0.279   1.784  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.986   2.001   1.473  1.00  0.00           H  
ATOM     69  N   SER A   5      22.764   0.517   2.556  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.864  -0.618   2.787  1.00  0.00           C  
ATOM     71  C   SER A   5      21.810  -1.558   1.580  1.00  0.00           C  
ATOM     72  O   SER A   5      22.099  -2.749   1.701  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.454  -0.123   3.126  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.432   0.555   4.372  1.00  0.00           O  
ATOM     75  H   SER A   5      22.422   1.426   2.685  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.248  -1.170   3.633  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.126   0.555   2.340  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.784  -0.980   3.169  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.539   0.853   4.559  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.437  -1.014   0.415  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.364  -1.800  -0.818  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.532  -2.781  -0.911  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.685  -2.410  -0.685  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.352  -0.881  -2.040  1.00  0.00           C  
ATOM     85  CG  ASP A   6      21.125  -1.639  -3.334  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      21.028  -2.884  -3.283  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      21.041  -0.989  -4.399  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.205  -0.063   0.388  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.441  -2.363  -0.795  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.651  -0.051  -1.953  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.374  -0.500  -2.004  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.218  -4.039  -1.240  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.237  -5.074  -1.329  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.300  -4.794  -2.380  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.479  -5.074  -2.154  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.858  -5.111   0.127  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.635  -6.419  -1.777  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.282  -4.264  -1.419  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.643  -5.865   0.169  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.281  -4.135   0.368  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.080  -5.357   0.849  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      22.298  -6.948  -0.935  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      23.366  -6.982  -2.275  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.827  -6.243  -2.425  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.889  -4.245  -3.527  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.817  -3.965  -4.626  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.952  -3.051  -4.170  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.127  -3.413  -4.263  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.076  -3.348  -5.804  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.940  -4.026  -3.639  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.237  -4.905  -4.950  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.782  -3.146  -6.610  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.609  -2.415  -5.491  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.311  -4.039  -6.156  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.591  -1.868  -3.671  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.580  -0.854  -3.318  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.396  -1.276  -2.096  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.559  -0.896  -1.968  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.905   0.486  -3.071  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.640  -1.677  -3.534  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.249  -0.740  -4.160  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.659   1.229  -2.810  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.193   0.389  -2.253  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.382   0.803  -3.973  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.786  -2.066  -1.207  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.464  -2.518   0.008  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.703  -3.352  -0.335  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.700  -3.317   0.386  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.513  -3.325   0.901  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.026  -3.505   2.314  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.122  -2.423   3.183  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.422  -4.752   2.775  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.601  -2.583   4.470  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.899  -4.920   4.062  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.988  -3.833   4.904  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.465  -3.995   6.186  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.863  -2.355  -1.371  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.778  -1.638   0.548  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.560  -2.795   0.919  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.379  -4.299   0.431  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.816  -1.448   2.842  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.351  -5.603   2.113  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.668  -1.731   5.130  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.204  -5.899   4.402  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.397  -3.763   6.211  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.634  -4.091  -1.448  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.740  -4.943  -1.880  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.923  -4.100  -2.348  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.039  -4.261  -1.856  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.285  -5.886  -2.985  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.822  -4.056  -1.995  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.048  -5.540  -1.034  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.121  -6.513  -3.294  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.933  -5.306  -3.836  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.476  -6.517  -2.615  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.665  -3.189  -3.294  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.708  -2.305  -3.815  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.302  -1.455  -2.691  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.502  -1.177  -2.680  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.143  -1.401  -4.916  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.184  -0.955  -5.934  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.737  -2.107  -6.752  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.004  -2.768  -7.490  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.036  -2.358  -6.628  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.749  -3.104  -3.636  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.488  -2.924  -4.232  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.353  -1.965  -5.412  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.712  -0.532  -4.420  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.026  -0.116  -6.611  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.926  -0.680  -5.184  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.598  -1.799  -6.019  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.454  -3.107  -7.144  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.449  -1.065  -1.740  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.872  -0.269  -0.589  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.968  -1.004   0.184  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.002  -0.424   0.508  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.664   0.006   0.311  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.966   0.838   1.521  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.117   2.191   1.576  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.134   0.357   2.857  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.374   2.583   2.869  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.389   1.474   3.673  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.096  -0.910   3.440  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.602   1.359   5.045  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.311  -1.024   4.800  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.559   0.105   5.591  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.508  -1.335  -1.806  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.266   0.667  -0.957  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.895   0.546  -0.242  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.252  -0.931   0.684  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.046   2.850   0.720  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.521   3.505   3.167  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.904  -1.790   2.844  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.795   2.222   5.669  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.285  -1.999   5.267  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.721  -0.032   6.650  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.739  -2.296   0.451  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.716  -3.125   1.161  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.017  -3.225   0.362  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.108  -3.197   0.931  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.162  -4.538   1.391  1.00  0.00           C  
ATOM    202  CG  LEU A  14      31.996  -4.649   2.374  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.394  -6.044   2.313  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.452  -4.333   3.792  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.901  -2.704   0.147  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.921  -2.664   2.114  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.816  -4.759   0.382  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      33.948  -5.240   1.667  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.228  -3.941   2.097  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.564  -6.114   3.016  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.031  -6.239   1.304  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.154  -6.780   2.574  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.605  -4.418   4.473  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.230  -5.037   4.090  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.847  -3.317   3.831  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.882  -3.351  -0.963  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.032  -3.464  -1.861  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.981  -2.271  -1.728  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.199  -2.428  -1.832  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.558  -3.603  -3.304  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.981  -3.373  -1.347  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.569  -4.364  -1.600  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.423  -3.687  -3.963  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.975  -2.727  -3.581  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.941  -4.497  -3.401  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.418  -1.082  -1.496  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.220   0.133  -1.351  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.679   0.353   0.099  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.178   1.427   0.436  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.420   1.349  -1.830  1.00  0.00           C  
ATOM    231  CG  ASP A  16      37.222   2.237  -2.761  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      38.181   2.885  -2.287  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.893   2.283  -3.966  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.442  -1.022  -1.424  1.00  0.00           H  
ATOM    235  HA  ASP A  16      38.094   0.027  -1.974  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.461   1.090  -2.277  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      36.254   1.856  -0.878  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.510  -0.662   0.952  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.908  -0.561   2.354  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.329  -1.926   2.880  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.789   0.025   3.225  1.00  0.00           C  
HETATM  242  O   DAL A  17      36.990   0.262   4.417  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.108  -1.495   0.634  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.765   0.095   2.408  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.623  -1.837   3.926  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.171  -2.296   2.297  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.495  -2.622   2.796  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.612   0.252   2.626  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.487   0.806   3.362  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.766   2.196   3.900  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.758   3.170   3.145  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.507   0.045   1.675  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.622   0.864   2.701  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.256   0.154   4.204  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.019   2.287   5.207  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.311   3.568   5.847  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.670   4.107   5.401  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.873   5.322   5.343  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.273   3.426   7.371  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.886   3.253   7.911  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.384   2.154   8.546  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.819   4.208   7.856  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.071   2.367   8.891  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.702   3.621   8.478  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.702   5.502   7.342  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.484   4.287   8.599  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.493   6.161   7.464  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.398   5.551   8.088  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.015   1.472   5.753  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.547   4.268   5.543  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.845   2.551   7.682  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.687   4.317   7.841  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      33.949   1.255   8.743  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.493   1.727   9.357  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.536   5.990   6.858  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.630   3.831   9.079  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.383   7.161   7.071  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.471   6.103   8.160  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.594   3.200   5.074  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.927   3.583   4.619  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.979   3.678   3.089  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.935   3.217   2.460  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.962   2.590   5.132  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.370   2.247   5.132  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.158   4.553   5.039  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.953   2.887   4.785  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.730   1.594   4.755  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.948   2.579   6.222  1.00  0.00           H  
ATOM    289  N   SER A  21      37.943   4.279   2.495  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.867   4.434   1.044  1.00  0.00           C  
ATOM    291  C   SER A  21      38.347   5.820   0.615  1.00  0.00           C  
ATOM    292  O   SER A  21      39.224   5.890  -0.271  1.00  0.00           O  
ATOM    293  CB  SER A  21      36.431   4.196   0.557  1.00  0.00           C  
ATOM    294  OG  SER A  21      36.293   4.513  -0.817  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.846   6.823   1.168  1.00  0.00           O1-
ATOM    296  H   SER A  21      37.212   4.626   3.047  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.514   3.692   0.599  1.00  0.00           H  
ATOM    298  HB2 SER A  21      36.179   3.147   0.713  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.756   4.820   1.141  1.00  0.00           H  
ATOM    300  HG  SER A  21      35.799   5.331  -0.911  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      31.596   7.542   2.002  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.181   7.100   2.152  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.075   5.870   3.057  1.00  0.00           C  
ATOM      4  O   ARG A   1      30.705   4.846   2.790  1.00  0.00           O  
ATOM      5  CB  ARG A   1      29.607   6.785   0.764  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.458   5.826  -0.058  1.00  0.00           C  
ATOM      7  CD  ARG A   1      29.717   5.352  -1.301  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.554   4.522  -2.172  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.421   3.198  -2.314  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      29.486   2.528  -1.641  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      31.229   2.539  -3.138  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.019   7.567   1.096  1.00  0.00           H  
ATOM     13  H2  ARG A   1      31.866   8.460   2.292  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.328   7.044   2.467  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.619   7.909   2.590  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.618   6.357   0.918  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      29.513   7.734   0.236  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.372   6.340  -0.355  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.711   4.967   0.565  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      28.851   4.765  -0.995  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      29.385   6.221  -1.868  1.00  0.00           H  
ATOM     22  HE  ARG A   1      31.253   4.977  -2.689  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      28.867   3.022  -1.014  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      29.401   1.529  -1.761  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      31.939   3.041  -3.653  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      31.130   1.540  -3.246  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.273   5.950   4.142  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.094   4.827   5.075  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.463   3.607   4.397  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.953   3.705   3.279  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.148   5.379   6.151  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.171   6.861   5.985  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.487   7.128   4.542  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.031   4.539   5.530  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.126   4.991   6.027  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.479   5.097   7.162  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.202   7.307   6.254  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.929   7.322   6.635  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.579   7.225   3.928  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.066   8.054   4.407  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.488   2.437   5.070  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.916   1.194   4.531  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.453   1.357   4.118  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.582   1.573   4.964  1.00  0.00           O  
ATOM     45  CB  PRO A   3      28.029   0.197   5.693  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.356   1.011   6.900  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.073   2.232   6.403  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.487   0.834   3.689  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.089  -0.354   5.844  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.815  -0.550   5.508  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.445   1.294   7.448  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.991   0.447   7.600  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.906   3.105   7.051  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.161   2.080   6.343  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.163   1.260   2.806  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.804   1.398   2.284  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.000   0.103   2.388  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.511  -0.984   2.107  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.038   1.770   0.824  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.326   1.107   0.466  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.154   1.063   1.729  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.269   2.194   2.779  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.218   1.416   0.182  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.104   2.860   0.692  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.156   0.090   0.083  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.855   1.664  -0.321  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.669   0.099   1.855  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.927   1.845   1.747  1.00  0.00           H  
ATOM     69  N   SER A   5      22.736   0.230   2.795  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.839  -0.919   2.934  1.00  0.00           C  
ATOM     71  C   SER A   5      21.762  -1.736   1.639  1.00  0.00           C  
ATOM     72  O   SER A   5      21.977  -2.949   1.653  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.435  -0.455   3.337  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.433   0.101   4.642  1.00  0.00           O  
ATOM     75  H   SER A   5      22.400   1.124   3.014  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.234  -1.551   3.715  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.099   0.296   2.623  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.762  -1.311   3.306  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.544   0.383   4.869  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.455  -1.064   0.527  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.374  -1.722  -0.779  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.581  -2.630  -1.015  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.734  -2.262  -0.782  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.270  -0.682  -1.898  1.00  0.00           C  
ATOM     85  CG  ASP A   6      21.012  -1.313  -3.253  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      20.962  -2.559  -3.329  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.862  -0.560  -4.238  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.276  -0.102   0.585  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.480  -2.329  -0.784  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.542   0.103  -1.695  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.277  -0.264  -1.864  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.278  -3.846  -1.478  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.303  -4.848  -1.740  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.325  -4.415  -2.779  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.517  -4.690  -2.629  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      24.024  -5.172  -0.378  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.611  -6.092  -2.326  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.336  -4.066  -1.639  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.797  -5.921  -0.546  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.478  -4.264   0.019  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.297  -5.556   0.336  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      22.336  -6.740  -1.547  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      23.271  -6.586  -2.976  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.753  -5.800  -2.856  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.860  -3.739  -3.838  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.709  -3.288  -4.942  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.840  -2.390  -4.444  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.019  -2.675  -4.677  1.00  0.00           O  
ATOM    109  CB  ALA A   8      23.877  -2.565  -5.992  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.900  -3.543  -3.865  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.140  -4.164  -5.406  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.524  -2.237  -6.806  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.395  -1.698  -5.541  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.116  -3.240  -6.384  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.477  -1.310  -3.751  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.459  -0.339  -3.275  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.300  -0.913  -2.133  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.454  -0.509  -1.989  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.772   0.946  -2.834  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.527  -1.166  -3.550  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.111  -0.101  -4.100  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.521   1.656  -2.483  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.074   0.727  -2.027  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.230   1.377  -3.676  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.747  -1.837  -1.337  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.509  -2.414  -0.230  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.711  -3.212  -0.748  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.772  -3.235  -0.122  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.615  -3.311   0.637  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.211  -3.624   1.993  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.240  -2.668   3.000  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.748  -4.877   2.262  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.788  -2.951   4.237  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.298  -5.166   3.497  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.314  -4.201   4.480  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.861  -4.487   5.710  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.827  -2.137  -1.491  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.869  -1.598   0.376  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.664  -2.791   0.764  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.453  -4.235   0.083  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.827  -1.690   2.809  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.734  -5.632   1.490  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.798  -2.195   5.008  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.711  -6.146   3.687  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.173  -4.796   6.304  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.533  -3.857  -1.903  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.625  -4.643  -2.474  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.774  -3.736  -2.907  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.918  -3.936  -2.496  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.129  -5.472  -3.649  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.684  -3.809  -2.387  1.00  0.00           H  
ATOM    152  HA  ALA A  11      29.982  -5.319  -1.710  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      29.957  -6.050  -4.060  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.731  -4.811  -4.418  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.345  -6.150  -3.311  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.455  -2.726  -3.724  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.460  -1.773  -4.195  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.090  -1.042  -3.009  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.283  -0.735  -3.021  1.00  0.00           O  
ATOM    160  CB  GLN A  12      30.835  -0.770  -5.170  1.00  0.00           C  
ATOM    161  CG  GLN A  12      31.809  -0.222  -6.205  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.322   1.162  -5.854  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.701   2.170  -6.190  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.462   1.217  -5.173  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.523  -2.613  -4.005  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.230  -2.333  -4.707  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.015  -1.286  -5.669  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.437   0.047  -4.569  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.651  -0.799  -6.586  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.056  -0.121  -6.987  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      33.934   0.373  -4.918  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      33.848   2.103  -4.914  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.278  -0.788  -1.977  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.742  -0.118  -0.764  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.914  -0.891  -0.155  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.948  -0.306   0.169  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.592  -0.015   0.242  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.956   0.670   1.524  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.101   2.011   1.729  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.211   0.040   2.781  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.436   2.251   3.043  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.508   1.055   3.707  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.215  -1.289   3.211  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.808   0.782   5.039  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.512  -1.560   4.533  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.805  -0.528   5.436  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.341  -1.075  -2.030  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.073   0.873  -1.033  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.767   0.555  -0.185  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.242  -1.010   0.516  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.971   2.762   0.963  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.597   3.133   3.436  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.990  -2.096   2.528  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      32.035   1.567   5.748  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.521  -2.582   4.883  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      32.033  -0.785   6.459  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.745  -2.211  -0.029  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.789  -3.078   0.516  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.037  -3.032  -0.366  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.161  -2.960   0.134  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.294  -4.526   0.609  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.175  -4.792   1.618  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.600  -6.183   1.407  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.687  -4.640   3.044  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.900  -2.614  -0.324  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.041  -2.721   1.505  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.913  -4.648  -0.403  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.115  -5.223   0.774  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.380  -4.076   1.463  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.804  -6.362   2.130  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.196  -6.260   0.398  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.386  -6.925   1.542  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.874  -4.833   3.744  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.494  -5.351   3.219  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.059  -3.626   3.191  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.820  -3.076  -1.683  1.00  0.00           N  
ATOM    217  CA  ALA A  15      35.911  -3.043  -2.659  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.717  -1.745  -2.570  1.00  0.00           C  
ATOM    219  O   ALA A  15      37.925  -1.743  -2.808  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.357  -3.225  -4.067  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.897  -3.135  -2.009  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.567  -3.874  -2.449  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.176  -3.199  -4.785  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.656  -2.422  -4.288  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.845  -4.185  -4.136  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.043  -0.644  -2.230  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.701   0.659  -2.115  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.450   0.809  -0.781  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.151   1.802  -0.574  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.677   1.792  -2.265  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.147   2.883  -3.211  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.277   3.387  -3.026  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      35.386   3.236  -4.134  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.080  -0.709  -2.054  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.417   0.733  -2.919  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.683   1.444  -2.546  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.656   2.168  -1.242  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.305  -0.171   0.116  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.974  -0.130   1.417  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.756  -1.417   1.641  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.984   0.097   2.569  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.378   0.084   3.736  1.00  0.00           O  
HETATM  243  H   DAL A  17      36.738  -0.940  -0.100  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.679   0.687   1.400  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.250  -1.377   2.612  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.504  -1.529   0.858  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      38.074  -2.267   1.616  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.703   0.308   2.240  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.694   0.534   3.259  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.901   1.837   4.009  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.766   2.916   3.430  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.440   0.310   1.297  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.712   0.564   2.787  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.725  -0.283   3.979  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.235   1.738   5.297  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.467   2.921   6.125  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.773   3.612   5.735  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.867   4.840   5.772  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.496   2.543   7.608  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.143   2.211   8.162  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.729   1.002   8.641  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      33.026   3.099   8.291  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.425   1.083   9.064  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.971   2.361   8.860  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.816   4.446   7.984  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.727   2.924   9.126  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.579   5.004   8.249  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.549   4.245   8.816  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.331   0.849   5.702  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.650   3.607   5.954  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.123   1.664   7.762  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.883   3.372   8.200  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.349   0.118   8.679  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.905   0.348   9.449  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.598   5.049   7.548  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.921   2.352   9.563  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.399   6.044   8.018  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.598   4.722   9.004  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.777   2.817   5.350  1.00  0.00           N  
ATOM    280  CA  ALA A  20      39.072   3.354   4.940  1.00  0.00           C  
ATOM    281  C   ALA A  20      39.122   3.565   3.424  1.00  0.00           C  
ATOM    282  O   ALA A  20      40.121   3.250   2.774  1.00  0.00           O  
ATOM    283  CB  ALA A  20      40.192   2.423   5.389  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.638   1.847   5.334  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.210   4.306   5.433  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      41.152   2.834   5.078  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      40.054   1.443   4.936  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.173   2.328   6.475  1.00  0.00           H  
ATOM    289  N   SER A  21      38.035   4.103   2.865  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.951   4.359   1.429  1.00  0.00           C  
ATOM    291  C   SER A  21      38.334   5.803   1.108  1.00  0.00           C  
ATOM    292  O   SER A  21      37.747   6.724   1.718  1.00  0.00           O  
ATOM    293  CB  SER A  21      36.535   4.058   0.918  1.00  0.00           C  
ATOM    294  OG  SER A  21      36.395   4.424  -0.446  1.00  0.00           O  
ATOM    295  OXT SER A  21      39.220   5.999   0.251  1.00  0.00           O1-
ATOM    296  H   SER A  21      37.270   4.336   3.432  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.648   3.697   0.936  1.00  0.00           H  
ATOM    298  HB2 SER A  21      36.344   2.991   1.029  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.820   4.618   1.519  1.00  0.00           H  
ATOM    300  HG  SER A  21      37.058   3.970  -0.970  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      31.954   8.003   2.434  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.583   7.433   2.320  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.398   6.231   3.250  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.267   5.362   3.332  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.337   7.018   0.863  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.429   6.134   0.277  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.979   5.474  -1.019  1.00  0.00           C  
ATOM      8  NE  ARG A   1      32.092   5.270  -1.947  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      32.522   6.189  -2.818  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      31.934   7.382  -2.889  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      33.544   5.914  -3.622  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.550   8.037   1.632  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.078   8.953   2.722  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.615   7.594   3.063  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.874   8.200   2.592  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.385   6.490   0.839  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.258   7.936   0.280  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.307   6.750   0.083  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.680   5.364   1.007  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.536   4.506  -0.788  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.235   6.109  -1.500  1.00  0.00           H  
ATOM     22  HE  ARG A   1      32.545   4.401  -1.922  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      31.157   7.596  -2.280  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      32.268   8.067  -3.551  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      33.993   5.010  -3.572  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      33.867   6.609  -4.279  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.258   6.171   3.968  1.00  0.00           N  
ATOM     28  CA  PRO A   2      28.960   5.077   4.895  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.335   3.868   4.195  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.848   3.978   3.067  1.00  0.00           O  
ATOM     31  CB  PRO A   2      27.954   5.716   5.852  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.219   6.713   5.018  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.169   7.169   3.937  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.841   4.768   5.440  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.266   4.967   6.272  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.458   6.203   6.700  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.317   6.270   4.570  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      26.890   7.571   5.622  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.692   7.192   2.946  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.562   8.179   4.127  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.336   2.693   4.862  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.761   1.463   4.305  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.350   1.681   3.753  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.435   2.037   4.500  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.707   0.507   5.497  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.708   1.015   6.478  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.898   2.486   6.210  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.390   1.047   3.533  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.705   0.483   5.949  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      27.951  -0.523   5.199  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.365   0.862   7.512  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.668   0.487   6.376  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.374   3.114   6.946  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.958   2.780   6.234  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.153   1.476   2.435  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.846   1.657   1.797  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.914   0.465   2.016  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.365  -0.676   2.131  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.203   1.797   0.319  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.457   1.007   0.156  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.205   1.120   1.461  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.361   2.558   2.139  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.402   1.408  -0.327  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.359   2.850   0.041  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.237  -0.046  -0.073  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.067   1.396  -0.673  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.693   0.175   1.744  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.990   1.889   1.426  1.00  0.00           H  
ATOM     69  N   SER A   5      22.611   0.745   2.073  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.599  -0.298   2.260  1.00  0.00           C  
ATOM     71  C   SER A   5      21.598  -1.296   1.100  1.00  0.00           C  
ATOM     72  O   SER A   5      21.763  -2.500   1.309  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.208   0.327   2.406  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.106   1.080   3.604  1.00  0.00           O  
ATOM     75  H   SER A   5      22.322   1.677   1.989  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.841  -0.828   3.171  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.028   0.979   1.552  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.466  -0.470   2.416  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.227   1.460   3.670  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.404  -0.788  -0.120  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.381  -1.632  -1.315  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.504  -2.668  -1.285  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.644  -2.353  -0.941  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.495  -0.771  -2.576  1.00  0.00           C  
ATOM     85  CG  ASP A   6      21.366  -1.590  -3.847  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      21.196  -2.824  -3.743  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      21.435  -0.997  -4.943  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.266   0.178  -0.214  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.434  -2.150  -1.332  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.805   0.073  -2.590  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.516  -0.405  -2.467  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.163  -3.908  -1.647  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.131  -4.995  -1.633  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.282  -4.790  -2.605  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.427  -5.111  -2.283  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.673  -5.159  -0.148  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.418  -6.277  -2.103  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.239  -4.087  -1.923  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.401  -5.970  -0.116  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.149  -4.232   0.171  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.844  -5.390   0.518  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      22.130  -6.843  -1.267  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      23.071  -6.841  -2.701  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.567  -6.020  -2.662  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.982  -4.261  -3.795  1.00  0.00           N  
ATOM    106  CA  ALA A   8      25.003  -4.039  -4.823  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.119  -3.131  -4.307  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.295  -3.502  -4.336  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.375  -3.452  -6.079  1.00  0.00           C  
ATOM    110  H   ALA A   8      23.052  -4.015  -3.988  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.427  -5.001  -5.078  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.148  -3.294  -6.831  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.904  -2.500  -5.839  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.625  -4.141  -6.468  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.741  -1.944  -3.826  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.717  -0.930  -3.435  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.487  -1.356  -2.184  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.642  -0.975  -2.005  1.00  0.00           O  
ATOM    119  CB  ALA A   9      26.033   0.409  -3.207  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.785  -1.751  -3.723  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.416  -0.814  -4.249  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.777   1.151  -2.916  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.293   0.309  -2.415  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.542   0.729  -4.126  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.842  -2.152  -1.325  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.467  -2.625  -0.089  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.721  -3.455  -0.389  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.681  -3.439   0.384  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.465  -3.451   0.731  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.015  -3.965   2.044  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.157  -3.121   3.137  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.395  -5.293   2.188  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.661  -3.586   4.336  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.899  -5.766   3.384  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.029  -4.909   4.456  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.531  -5.376   5.648  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.925  -2.434  -1.529  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.756  -1.758   0.484  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.602  -2.812   0.926  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.160  -4.295   0.112  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.870  -2.085   3.039  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.290  -5.963   1.349  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.764  -2.914   5.175  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.190  -6.802   3.475  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.558  -4.660   6.288  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.709  -4.170  -1.519  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.832  -5.017  -1.912  1.00  0.00           C  
ATOM    148  C   ALA A  11      31.023  -4.170  -2.354  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.133  -4.339  -1.846  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.415  -5.975  -3.020  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.929  -4.119  -2.105  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.122  -5.603  -1.051  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.265  -6.598  -3.300  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.082  -5.406  -3.887  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.601  -6.609  -2.667  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.782  -3.246  -3.291  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.839  -2.359  -3.782  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.386  -1.505  -2.638  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.582  -1.221  -2.584  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.314  -1.460  -4.906  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.384  -1.040  -5.904  1.00  0.00           C  
ATOM    162  CD  GLN A  12      33.369  -0.038  -5.326  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.994   1.074  -4.954  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.638  -0.427  -5.244  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.875  -3.150  -3.648  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.637  -2.977  -4.166  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.528  -2.018  -5.414  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.883  -0.579  -4.429  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.953  -1.757  -6.495  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.691  -0.504  -6.554  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.903  -1.340  -5.554  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      35.329   0.194  -4.871  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.497  -1.118  -1.715  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.882  -0.320  -0.556  1.00  0.00           C  
ATOM    175  C   TRP A  13      33.000  -1.024   0.214  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.996  -0.401   0.581  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.662  -0.089   0.345  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.942   0.727   1.569  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.001   2.088   1.661  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.192   0.226   2.883  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.275   2.460   2.954  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.397   1.334   3.725  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.263  -1.057   3.427  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.667   1.196   5.084  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.533  -1.196   4.773  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.732  -0.074   5.590  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.560  -1.392  -1.811  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.246   0.633  -0.911  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.883   0.443  -0.202  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.270  -1.043   0.699  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.853   2.760   0.829  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.367   3.381   3.273  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.110  -1.929   2.811  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.817   2.050   5.727  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.592  -2.182   5.211  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.941  -0.229   6.638  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.838  -2.337   0.423  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.843  -3.143   1.118  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.147  -3.171   0.321  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.232  -3.019   0.882  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.345  -4.581   1.309  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.177  -4.759   2.283  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.631  -6.175   2.192  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.616  -4.455   3.709  1.00  0.00           C  
ATOM    205  H   LEU A  14      32.029  -2.777   0.085  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.026  -2.697   2.084  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      33.014  -4.790   0.293  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.157  -5.258   1.573  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.381  -4.076   2.016  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.801  -6.291   2.889  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.281  -6.366   1.177  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.418  -6.885   2.445  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.771  -4.587   4.385  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.420  -5.134   3.995  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.971  -3.426   3.769  1.00  0.00           H  
ATOM    216  N   ALA A  15      35.020  -3.372  -0.995  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.172  -3.428  -1.895  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.997  -2.138  -1.852  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.210  -2.166  -2.060  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.708  -3.709  -3.319  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.122  -3.488  -1.370  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.797  -4.251  -1.581  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.573  -3.749  -3.981  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      35.038  -2.916  -3.646  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.184  -4.664  -3.350  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.332  -1.011  -1.581  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.007   0.284  -1.513  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.530   0.586  -0.099  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.821   1.740   0.223  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.051   1.393  -1.965  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.690   2.338  -2.964  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.298   3.340  -2.530  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.580   2.077  -4.181  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.365  -1.052  -1.425  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.846   0.254  -2.192  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.100   1.019  -2.345  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.889   1.904  -1.016  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.652  -0.449   0.740  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.140  -0.279   2.108  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.766  -1.573   2.608  1.00  0.00           C  
HETATM  241  C   DAL A  17      37.027   0.173   3.060  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.306   0.619   4.175  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.408  -1.346   0.434  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.910   0.478   2.093  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.125  -1.432   3.628  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.601  -1.845   1.964  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      38.020  -2.368   2.593  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.770   0.053   2.619  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.639   0.451   3.442  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.696   1.911   3.853  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.422   2.799   3.043  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.607  -0.311   1.724  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.717   0.290   2.882  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.625  -0.157   4.346  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.056   2.159   5.115  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.153   3.523   5.636  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.301   4.290   4.979  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.251   5.518   4.875  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.329   3.501   7.157  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.041   3.277   7.889  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.705   2.194   8.649  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.913   4.157   7.924  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.436   2.348   9.154  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.929   3.546   8.723  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.639   5.405   7.356  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.694   4.140   8.967  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.414   5.994   7.599  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.454   5.361   8.399  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.263   1.406   5.708  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.228   4.029   5.403  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.004   2.696   7.447  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.730   4.453   7.502  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.351   1.346   8.819  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.971   1.704   9.729  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.368   5.908   6.736  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.943   3.666   9.582  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.187   6.958   7.168  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.510   5.858   8.562  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.322   3.562   4.519  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.468   4.177   3.853  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.251   4.227   2.336  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.170   3.964   1.557  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.742   3.414   4.192  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.300   2.587   4.619  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.571   5.187   4.227  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.589   3.882   3.690  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.648   2.382   3.858  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.903   3.434   5.270  1.00  0.00           H  
ATOM    289  N   SER A  21      37.025   4.565   1.925  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.677   4.649   0.508  1.00  0.00           C  
ATOM    291  C   SER A  21      36.782   6.088   0.003  1.00  0.00           C  
ATOM    292  O   SER A  21      36.166   6.983   0.623  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.259   4.106   0.272  1.00  0.00           C  
ATOM    294  OG  SER A  21      34.807   4.390  -1.043  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.481   6.307  -1.008  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.336   4.764   2.593  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.380   4.039  -0.041  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.270   3.027   0.424  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.584   4.567   0.992  1.00  0.00           H  
ATOM    300  HG  SER A  21      35.507   4.208  -1.673  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      31.922   7.779   2.589  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.514   7.294   2.654  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.399   6.026   3.503  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.261   5.147   3.439  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.016   7.024   1.228  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.836   5.991   0.468  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.351   5.835  -0.965  1.00  0.00           C  
ATOM      8  NE  ARG A   1      29.038   5.191  -1.037  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      27.879   5.849  -1.147  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      27.852   7.180  -1.200  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      26.737   5.171  -1.205  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.385   7.852   1.706  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.153   8.691   2.927  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.645   7.281   3.068  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.910   8.069   3.098  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.985   6.684   1.310  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.044   7.975   0.696  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.878   6.310   0.463  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.752   5.034   0.984  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.280   6.821  -1.424  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      31.067   5.228  -1.517  1.00  0.00           H  
ATOM     22  HE  ARG A   1      29.016   4.211  -1.001  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      28.716   7.702  -1.157  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      26.968   7.661  -1.283  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      26.750   4.161  -1.166  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      25.862   5.667  -1.287  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.330   5.919   4.317  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.105   4.760   5.183  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.452   3.587   4.445  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.918   3.756   3.347  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.159   5.317   6.248  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.366   6.361   5.537  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.259   6.927   4.460  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.024   4.429   5.647  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.506   4.532   6.657  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.714   5.748   7.094  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.454   5.935   5.093  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.047   7.156   6.227  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.726   7.067   3.508  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.679   7.905   4.739  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.486   2.379   5.048  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.894   1.177   4.449  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.444   1.399   4.009  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.580   1.703   4.834  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.935   0.138   5.573  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.951   0.620   6.553  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.107   2.105   6.356  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.476   0.826   3.610  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.955   0.033   6.061  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.214  -0.856   5.193  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.638   0.410   7.586  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.918   0.119   6.402  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.606   2.684   7.146  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.162   2.415   6.350  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.155   1.252   2.700  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.803   1.439   2.168  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.921   0.205   2.361  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.416  -0.923   2.402  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.054   1.697   0.685  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.306   0.949   0.378  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.136   0.957   1.638  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.320   2.299   2.610  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.217   1.340   0.067  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.173   2.770   0.477  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.087  -0.084   0.070  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.858   1.420  -0.449  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.626  -0.011   1.820  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.931   1.718   1.607  1.00  0.00           H  
ATOM     69  N   SER A   5      22.613   0.430   2.483  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.651  -0.659   2.659  1.00  0.00           C  
ATOM     71  C   SER A   5      21.597  -1.574   1.432  1.00  0.00           C  
ATOM     72  O   SER A   5      21.823  -2.781   1.542  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.255  -0.098   2.951  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.218   0.560   4.206  1.00  0.00           O  
ATOM     75  H   SER A   5      22.287   1.355   2.459  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.973  -1.245   3.509  1.00  0.00           H  
ATOM     77  HB2 SER A   5      19.992   0.609   2.164  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.540  -0.920   2.952  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.336   0.902   4.364  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.294  -0.996   0.266  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.196  -1.765  -0.976  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.373  -2.730  -1.126  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.508  -2.398  -0.778  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.130  -0.828  -2.184  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.439  -1.468  -3.376  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      21.119  -2.181  -4.144  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      19.218  -1.257  -3.538  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.127  -0.029   0.243  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.283  -2.342  -0.932  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.686   0.142  -1.958  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.194  -0.703  -2.389  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.086  -3.927  -1.644  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.112  -4.947  -1.811  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.174  -4.574  -2.831  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.354  -4.871  -2.633  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.756  -5.210  -0.391  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.454  -6.223  -2.369  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.164  -4.122  -1.912  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.531  -5.971  -0.479  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.196  -4.287  -0.013  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.988  -5.554   0.299  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      22.185  -6.854  -1.575  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      23.133  -6.720  -2.998  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.596  -5.964  -2.917  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.760  -3.930  -3.927  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.686  -3.549  -4.996  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.811  -2.662  -4.463  1.00  0.00           C  
ATOM    108  O   ALA A   8      26.991  -2.988  -4.613  1.00  0.00           O  
ATOM    109  CB  ALA A   8      23.939  -2.845  -6.122  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.809  -3.709  -4.020  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.119  -4.454  -5.396  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.642  -2.569  -6.907  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.459  -1.948  -5.734  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.182  -3.514  -6.531  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.437  -1.547  -3.831  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.414  -0.553  -3.391  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.272  -1.091  -2.247  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.426  -0.693  -2.096  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.718   0.733  -2.973  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.485  -1.394  -3.650  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.054  -0.327  -4.230  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.463   1.460  -2.650  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.034   0.526  -2.152  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.161   1.137  -3.819  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.705  -1.999  -1.445  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.419  -2.580  -0.307  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.673  -3.333  -0.772  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.683  -3.359  -0.068  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.494  -3.518   0.481  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.057  -3.956   1.817  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.932  -5.031   1.903  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      26.714  -3.294   2.989  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      28.448  -5.436   3.119  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.226  -3.692   4.209  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.092  -4.762   4.269  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.605  -5.161   5.482  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.785  -2.288  -1.625  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.724  -1.769   0.336  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.555  -2.987   0.640  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.316  -4.394  -0.142  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      28.206  -5.557   1.001  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      26.037  -2.456   2.938  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      29.126  -6.274   3.167  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      26.945  -3.167   5.110  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.021  -5.810   5.880  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.600  -3.935  -1.964  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.719  -4.698  -2.516  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.853  -3.769  -2.939  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.998  -3.948  -2.520  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.254  -5.545  -3.694  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.778  -3.857  -2.488  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.080  -5.362  -1.745  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.099  -6.106  -4.093  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.850  -4.897  -4.471  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.482  -6.239  -3.361  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.526  -2.764  -3.759  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.518  -1.794  -4.221  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.119  -1.038  -3.036  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.303  -0.697  -3.043  1.00  0.00           O  
ATOM    160  CB  GLN A  12      30.888  -0.807  -5.209  1.00  0.00           C  
ATOM    161  CG  GLN A  12      31.871  -0.250  -6.227  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.385  -1.309  -7.186  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.618  -1.895  -7.950  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.690  -1.560  -7.152  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.594  -2.667  -4.047  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.306  -2.339  -4.721  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.085  -1.340  -5.718  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.466   0.005  -4.617  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.673   0.652  -6.805  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.650  -0.045  -5.492  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.279  -1.060  -6.517  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.084  -2.249  -7.762  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.293  -0.800  -2.011  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.732  -0.110  -0.801  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.907  -0.857  -0.169  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.908  -0.246   0.208  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.562  -0.004   0.184  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.898   0.687   1.471  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      30.967   2.032   1.693  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.200   0.057   2.718  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.296   2.276   3.006  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.445   1.078   3.654  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.288  -1.273   3.130  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.772   0.808   4.981  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.613  -1.542   4.446  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.851  -0.506   5.358  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.364  -1.113  -2.067  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.053   0.883  -1.080  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.744   0.563  -0.261  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.209  -0.998   0.456  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.788   2.784   0.939  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.407   3.161   3.410  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.106  -2.082   2.439  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.953   1.595   5.698  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.686  -2.567   4.782  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      32.102  -0.762   6.377  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.785  -2.186  -0.084  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.843  -3.032   0.472  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.102  -2.953  -0.392  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.219  -2.884   0.123  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.384  -4.493   0.549  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.275  -4.795   1.559  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.756  -6.209   1.353  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.781  -4.620   2.984  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.969  -2.612  -0.422  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.073  -2.677   1.465  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      33.003  -4.612  -0.464  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.222  -5.172   0.704  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.452  -4.110   1.401  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.967  -6.416   2.076  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.357  -6.307   0.343  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.570  -6.919   1.492  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.975  -4.839   3.685  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.613  -5.302   3.162  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.117  -3.593   3.128  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.901  -2.975  -1.714  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.002  -2.916  -2.677  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.848  -1.650  -2.511  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.058  -1.677  -2.737  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.457  -3.003  -4.098  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.983  -3.038  -2.052  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.632  -3.777  -2.510  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.284  -2.958  -4.807  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.779  -2.170  -4.279  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.920  -3.943  -4.225  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.208  -0.545  -2.120  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.912   0.725  -1.932  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.555   0.832  -0.542  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.137   1.865  -0.206  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.951   1.900  -2.150  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.531   2.958  -3.072  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.510   3.623  -2.672  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.006   3.120  -4.193  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.241  -0.584  -1.957  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.692   0.777  -2.675  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.961   1.594  -2.489  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.885   2.284  -1.132  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.453  -0.231   0.263  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.029  -0.237   1.606  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.775  -1.542   1.848  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.961  -0.026   2.688  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.261  -0.097   3.881  1.00  0.00           O  
HETATM  243  H   DAL A  17      36.980  -1.028  -0.052  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.744   0.571   1.664  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.200  -1.536   2.852  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.575  -1.645   1.116  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      38.084  -2.380   1.752  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.717   0.234   2.267  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.635   0.451   3.212  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.796   1.742   3.993  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.623   2.829   3.442  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.532   0.282   1.307  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.691   0.494   2.669  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.608  -0.377   3.919  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.135   1.620   5.278  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.327   2.789   6.136  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.614   3.531   5.774  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.690   4.754   5.911  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.351   2.371   7.608  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.988   2.081   8.159  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.526   0.880   8.616  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.908   3.009   8.306  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.225   1.005   9.038  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.823   2.303   8.859  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.753   4.369   8.024  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.602   2.912   9.135  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.540   4.972   8.298  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.478   4.245   8.850  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.262   0.725   5.658  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.490   3.453   5.975  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.942   1.464   7.733  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.776   3.168   8.218  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.110  -0.029   8.635  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.676   0.284   9.410  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.559   4.948   7.599  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.774   2.366   9.562  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.402   6.022   8.087  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.548   4.757   9.048  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.619   2.788   5.300  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.896   3.379   4.905  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.913   3.687   3.404  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.912   3.449   2.721  1.00  0.00           O  
ATOM    283  CB  ALA A  20      40.043   2.448   5.274  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.497   1.821   5.205  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.022   4.302   5.454  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.988   2.901   4.974  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.918   1.496   4.760  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.046   2.283   6.351  1.00  0.00           H  
ATOM    289  N   SER A  21      37.798   4.220   2.896  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.680   4.563   1.480  1.00  0.00           C  
ATOM    291  C   SER A  21      37.992   6.040   1.247  1.00  0.00           C  
ATOM    292  O   SER A  21      38.852   6.333   0.391  1.00  0.00           O  
ATOM    293  CB  SER A  21      36.273   4.231   0.968  1.00  0.00           C  
ATOM    294  OG  SER A  21      36.103   4.650  -0.374  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.372   6.892   1.922  1.00  0.00           O1-
ATOM    296  H   SER A  21      37.036   4.389   3.488  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.398   3.967   0.937  1.00  0.00           H  
ATOM    298  HB2 SER A  21      36.124   3.153   1.032  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.543   4.735   1.600  1.00  0.00           H  
ATOM    300  HG  SER A  21      35.186   4.532  -0.634  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      31.648   7.942   2.685  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.306   7.285   2.646  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.279   6.012   3.498  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.195   5.190   3.430  1.00  0.00           O  
ATOM      5  CB  ARG A   1      29.946   6.956   1.188  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.861   5.928   0.541  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.413   5.596  -0.874  1.00  0.00           C  
ATOM      8  NE  ARG A   1      31.510   5.071  -1.687  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      32.432   5.833  -2.287  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      32.396   7.159  -2.170  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      33.394   5.265  -3.006  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.166   8.071   1.840  1.00  0.00           H  
ATOM     13  H2  ARG A   1      31.737   8.876   3.030  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.387   7.538   3.225  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.580   7.981   3.038  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.922   6.587   1.189  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      29.994   7.891   0.630  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.873   6.332   0.515  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.847   5.022   1.148  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.623   4.847  -0.829  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.030   6.500  -1.345  1.00  0.00           H  
ATOM     22  HE  ARG A   1      31.565   4.100  -1.791  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      31.667   7.596  -1.623  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      33.098   7.722  -2.628  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      33.425   4.259  -3.097  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      34.088   5.840  -3.459  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.223   5.835   4.318  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.077   4.666   5.186  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.432   3.477   4.468  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.886   3.627   3.372  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.161   5.186   6.292  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.291   6.197   5.619  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.089   6.769   4.470  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.027   4.363   5.607  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.560   4.376   6.732  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.737   5.642   7.111  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.363   5.739   5.247  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      26.999   6.997   6.316  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.502   6.822   3.541  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.450   7.787   4.680  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.485   2.276   5.082  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.900   1.062   4.501  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.442   1.264   4.083  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.582   1.534   4.926  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.975   0.030   5.630  1.00  0.00           C  
ATOM     46  CG  PRO A   3      29.005   0.533   6.584  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.120   2.022   6.387  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.473   0.715   3.654  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.006  -0.083   6.138  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.258  -0.963   5.250  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.724   0.313   7.625  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.979   0.055   6.406  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.608   2.587   7.179  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.167   2.361   6.377  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.140   1.139   2.776  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.780   1.309   2.262  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.921   0.060   2.458  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.432  -1.061   2.466  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.007   1.581   0.778  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.268   0.855   0.449  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.130   0.905   1.686  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.290   2.158   2.715  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.168   1.213   0.169  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.105   2.657   0.576  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.064  -0.187   0.164  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.787   1.325  -0.400  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.688  -0.031   1.842  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.870   1.717   1.645  1.00  0.00           H  
ATOM     69  N   SER A   5      22.614   0.264   2.620  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.672  -0.843   2.788  1.00  0.00           C  
ATOM     71  C   SER A   5      21.604  -1.719   1.534  1.00  0.00           C  
ATOM     72  O   SER A   5      21.813  -2.932   1.605  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.276  -0.311   3.125  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.258   0.311   4.399  1.00  0.00           O  
ATOM     75  H   SER A   5      22.273   1.183   2.627  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.024  -1.448   3.612  1.00  0.00           H  
ATOM     77  HB2 SER A   5      19.987   0.414   2.364  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.574  -1.143   3.118  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.373   0.636   4.585  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.307  -1.098   0.390  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.214  -1.814  -0.883  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.361  -2.811  -1.043  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.513  -2.502  -0.735  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.210  -0.827  -2.052  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.994  -1.512  -3.387  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      20.848  -2.754  -3.403  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.969  -0.809  -4.419  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.140  -0.130   0.403  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.281  -2.358  -0.884  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.506  -0.004  -1.923  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.230  -0.447  -1.985  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.029  -4.012  -1.527  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.023  -5.059  -1.705  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.092  -4.707  -2.726  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.267  -5.013  -2.524  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.797  -5.452  -0.373  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.169  -6.245  -2.191  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.093  -4.188  -1.761  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.520  -6.239  -0.592  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.320  -4.578   0.016  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.085  -5.810   0.369  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.856  -6.812  -1.364  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.741  -6.848  -2.833  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.328  -5.885  -2.706  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.685  -4.066  -3.827  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.615  -3.695  -4.895  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.738  -2.805  -4.364  1.00  0.00           C  
ATOM    108  O   ALA A   8      26.919  -3.132  -4.502  1.00  0.00           O  
ATOM    109  CB  ALA A   8      23.874  -2.998  -6.029  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.736  -3.837  -3.922  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.048  -4.604  -5.287  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.582  -2.730  -6.814  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.394  -2.097  -5.651  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.118  -3.669  -6.437  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.360  -1.684  -3.746  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.330  -0.670  -3.339  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.225  -1.180  -2.210  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.377  -0.765  -2.093  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.622   0.608  -2.915  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.410  -1.540  -3.555  1.00  0.00           H  
ATOM    121  HA  ALA A   9      26.947  -0.440  -4.195  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.362   1.350  -2.616  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      24.962   0.396  -2.075  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.037   0.995  -3.749  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.691  -2.086  -1.383  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.441  -2.641  -0.255  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.703  -3.367  -0.736  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.726  -3.364  -0.051  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.551  -3.591   0.560  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.238  -4.195   1.766  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.434  -3.450   2.922  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.694  -5.508   1.748  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      28.062  -3.996   4.025  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.322  -6.060   2.848  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.504  -5.300   3.983  1.00  0.00           C  
ATOM    136  OH  TYR A  10      29.129  -5.847   5.081  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.772  -2.390  -1.536  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.738  -1.816   0.375  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.682  -3.018   0.887  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.230  -4.387  -0.111  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      27.087  -2.428   2.951  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.550  -6.101   0.858  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      28.202  -3.400   4.914  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.672  -7.081   2.812  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.371  -6.758   4.891  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.623  -3.980  -1.924  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.747  -4.724  -2.487  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.858  -3.776  -2.929  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.009  -3.923  -2.513  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.282  -5.583  -3.655  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.792  -3.921  -2.435  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.132  -5.380  -1.719  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.131  -6.131  -4.063  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.857  -4.946  -4.428  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.527  -6.289  -3.310  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.502  -2.793  -3.762  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.470  -1.807  -4.248  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.072  -1.032  -3.077  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.252  -0.671  -3.102  1.00  0.00           O  
ATOM    160  CB  GLN A  12      30.806  -0.841  -5.232  1.00  0.00           C  
ATOM    161  CG  GLN A  12      31.763  -0.269  -6.267  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.283  -1.324  -7.227  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.511  -1.952  -7.953  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.597  -1.524  -7.239  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.566  -2.723  -4.048  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.259  -2.342  -4.755  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.008  -1.395  -5.727  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.374  -0.035  -4.639  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.539   0.626  -6.847  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.548  -0.045  -5.544  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.190  -0.991  -6.636  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      33.994  -2.208  -7.853  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.256  -0.798  -2.044  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.699  -0.089  -0.847  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.900  -0.807  -0.228  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.893  -0.172   0.128  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.542  -0.004   0.157  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.881   0.702   1.434  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      30.920   2.049   1.645  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.214   0.090   2.681  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.259   2.312   2.951  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.446   1.123   3.607  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.339  -1.236   3.101  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.795   0.870   4.931  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.687  -1.488   4.413  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.912  -0.439   5.316  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.332  -1.125  -2.084  1.00  0.00           H  
ATOM    188  HA  TRP A  13      31.993   0.909  -1.135  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.704   0.541  -0.278  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.216  -1.005   0.440  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.713   2.789   0.887  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.353   3.202   3.347  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.169  -2.055   2.418  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.966   1.667   5.640  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.791  -2.507   4.757  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      32.183  -0.682   6.334  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.808  -2.138  -0.135  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.895  -2.954   0.407  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.133  -2.851  -0.482  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.257  -2.740   0.011  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.471  -4.425   0.502  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.388  -4.746   1.534  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.901  -6.174   1.348  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.917  -4.548   2.949  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.995  -2.584  -0.456  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.134  -2.586   1.394  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      33.074  -4.560  -0.503  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.328  -5.084   0.645  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.547  -4.083   1.387  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      31.130  -6.395   2.086  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.487  -6.290   0.346  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.735  -6.862   1.478  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      32.130  -4.781   3.667  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.768  -5.208   3.115  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.231  -3.512   3.079  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.909  -2.895  -1.800  1.00  0.00           N  
ATOM    217  CA  ALA A  15      35.990  -2.813  -2.783  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.771  -1.502  -2.667  1.00  0.00           C  
ATOM    219  O   ALA A  15      37.973  -1.467  -2.937  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.428  -2.973  -4.191  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.987  -2.988  -2.119  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.665  -3.636  -2.599  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.240  -2.911  -4.915  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.707  -2.181  -4.387  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.937  -3.942  -4.279  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.086  -0.430  -2.265  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.725   0.881  -2.116  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.438   1.022  -0.764  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.067   2.049  -0.499  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.692   2.004  -2.279  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.035   2.939  -3.424  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      36.748   3.936  -3.183  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      35.590   2.672  -4.560  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.131  -0.521  -2.063  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.462   0.973  -2.901  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.668   1.642  -2.369  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.814   2.517  -1.325  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.342  -0.006   0.088  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.979   0.021   1.403  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.781  -1.255   1.621  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.952   0.204   2.528  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.304   0.141   3.708  1.00  0.00           O  
HETATM  243  H   DAL A  17      36.830  -0.798  -0.173  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.666   0.854   1.422  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.251  -1.224   2.604  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.550  -1.337   0.854  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      38.117  -2.117   1.564  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.686   0.434   2.158  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.638   0.624   3.146  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.843   1.876   3.976  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.672   2.990   3.478  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.460   0.476   1.207  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.678   0.704   2.636  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.621  -0.234   3.817  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.217   1.695   5.243  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.454   2.821   6.143  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.758   3.540   5.796  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.865   4.756   5.964  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.485   2.344   7.598  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.134   1.962   8.121  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.725   0.718   8.506  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      33.012   2.832   8.315  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.419   0.761   8.928  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.959   2.047   8.821  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.796   4.198   8.110  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.711   2.584   9.124  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.557   4.730   8.411  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.527   3.924   8.914  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.341   0.783   5.579  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.635   3.517   6.022  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.121   1.464   7.693  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.862   3.136   8.245  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.350  -0.163   8.476  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.902  -0.005   9.255  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.579   4.835   7.722  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.907   1.978   9.513  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.373   5.783   8.259  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.575   4.382   9.135  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.744   2.785   5.301  1.00  0.00           N  
ATOM    280  CA  ALA A  20      39.034   3.352   4.920  1.00  0.00           C  
ATOM    281  C   ALA A  20      39.067   3.690   3.427  1.00  0.00           C  
ATOM    282  O   ALA A  20      40.064   3.442   2.744  1.00  0.00           O  
ATOM    283  CB  ALA A  20      40.157   2.387   5.274  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.598   1.823   5.185  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.182   4.260   5.489  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      41.114   2.822   4.985  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      40.011   1.448   4.743  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.153   2.202   6.348  1.00  0.00           H  
ATOM    289  N   SER A  21      37.968   4.259   2.923  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.870   4.631   1.513  1.00  0.00           C  
ATOM    291  C   SER A  21      38.199   6.110   1.317  1.00  0.00           C  
ATOM    292  O   SER A  21      39.088   6.411   0.493  1.00  0.00           O  
ATOM    293  CB  SER A  21      36.467   4.325   0.979  1.00  0.00           C  
ATOM    294  OG  SER A  21      36.342   4.706  -0.381  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.569   6.954   1.991  1.00  0.00           O1-
ATOM    296  H   SER A  21      37.205   4.434   3.512  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.589   4.041   0.966  1.00  0.00           H  
ATOM    298  HB2 SER A  21      36.284   3.255   1.074  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.739   4.871   1.577  1.00  0.00           H  
ATOM    300  HG  SER A  21      35.692   5.408  -0.458  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      32.598   7.669   1.988  1.00  0.00           N  
ATOM      2  CA  ARG A   1      31.138   7.378   2.049  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.834   6.247   3.034  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.623   5.314   3.179  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.648   7.008   0.641  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.342   5.795   0.040  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.777   5.463  -1.333  1.00  0.00           C  
ATOM      8  NE  ARG A   1      31.522   4.392  -1.996  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      31.107   3.123  -2.087  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      29.951   2.742  -1.547  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      31.854   2.229  -2.726  1.00  0.00           N  
ATOM     12  H1  ARG A   1      33.090   7.576   1.122  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.937   8.579   2.228  1.00  0.00           H  
ATOM     14  H3  ARG A   1      33.236   7.145   2.553  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.626   8.272   2.374  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.578   6.818   0.716  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.819   7.878   0.007  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.406   6.013  -0.047  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.198   4.947   0.709  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.740   5.146  -1.222  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.819   6.354  -1.958  1.00  0.00           H  
ATOM     22  HE  ARG A   1      32.381   4.632  -2.401  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      29.377   3.417  -1.060  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      29.654   1.780  -1.625  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      32.732   2.511  -3.139  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      31.543   1.272  -2.795  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.681   6.324   3.733  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.277   5.310   4.713  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.630   4.080   4.066  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.239   4.120   2.898  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.255   6.057   5.571  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.632   7.045   4.644  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.688   7.412   3.629  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.111   5.001   5.326  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.500   5.373   5.987  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.736   6.562   6.422  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.751   6.620   4.143  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.293   7.940   5.185  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      28.282   7.472   2.609  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.154   8.385   3.847  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.505   2.970   4.826  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.896   1.732   4.324  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.495   1.965   3.754  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.594   2.406   4.472  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.806   0.824   5.554  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.724   1.404   6.578  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.948   2.850   6.227  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.516   1.266   3.573  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.780   0.778   5.947  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.107  -0.207   5.317  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.293   1.328   7.588  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.687   0.871   6.598  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.370   3.528   6.871  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.005   3.142   6.320  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.287   1.676   2.453  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.989   1.862   1.802  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.021   0.707   2.077  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.435  -0.449   2.185  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.360   1.926   0.324  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.566   1.058   0.195  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.347   1.205   1.479  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.528   2.793   2.101  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.541   1.561  -0.314  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.581   2.956   0.008  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.284   0.006   0.038  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.183   1.359  -0.664  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.805   0.257   1.799  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.161   1.940   1.388  1.00  0.00           H  
ATOM     69  N   SER A   5      22.732   1.035   2.200  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.690   0.035   2.465  1.00  0.00           C  
ATOM     71  C   SER A   5      21.647  -1.046   1.382  1.00  0.00           C  
ATOM     72  O   SER A   5      21.681  -2.239   1.689  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.320   0.711   2.582  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.259   1.557   3.718  1.00  0.00           O  
ATOM     75  H   SER A   5      22.473   1.977   2.116  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.926  -0.436   3.408  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.144   1.300   1.682  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.556  -0.062   2.664  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.393   1.966   3.768  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.570  -0.620   0.117  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.406  -1.545  -1.011  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.449  -2.665  -0.973  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.559  -2.478  -0.472  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.506  -0.789  -2.345  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.303   0.094  -2.619  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.301  -0.016  -1.881  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.361   0.899  -3.572  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.619   0.343  -0.062  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.423  -1.985  -0.934  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.427  -0.215  -2.452  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.517  -1.628  -3.041  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.078  -3.832  -1.503  1.00  0.00           N  
HETATM   93  CA  AIB A   7      22.960  -4.989  -1.462  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.131  -4.880  -2.426  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.257  -5.240  -2.076  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.607  -5.211  -0.051  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.032  -6.156  -1.845  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.197  -3.908  -1.925  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.254  -6.088  -0.083  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.196  -4.336   0.222  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.823  -5.366   0.688  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.692  -6.635  -0.973  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.559  -6.843  -2.439  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.209  -5.788  -2.383  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.866  -4.389  -3.640  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.907  -4.247  -4.661  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.022  -3.308  -4.201  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.194  -3.692  -4.177  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.301  -3.751  -5.970  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.949  -4.121  -3.854  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.329  -5.227  -4.838  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.087  -3.652  -6.718  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.829  -2.784  -5.809  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.556  -4.466  -6.320  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.652  -2.081  -3.831  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.637  -1.058  -3.479  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.417  -1.443  -2.221  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.579  -1.068  -2.073  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.967   0.296  -3.299  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.697  -1.859  -3.790  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.329  -0.978  -4.303  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.718   1.041  -3.039  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.227   0.234  -2.502  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.477   0.587  -4.229  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.777  -2.200  -1.321  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.417  -2.620  -0.074  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.676  -3.448  -0.360  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.649  -3.389   0.395  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.438  -3.423   0.792  1.00  0.00           C  
ATOM    130  CG  TYR A  10      26.932  -3.682   2.199  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      26.764  -2.735   3.201  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.565  -4.876   2.523  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.213  -2.970   4.486  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.017  -5.117   3.807  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.838  -4.161   4.784  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.288  -4.398   6.063  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.858  -2.487  -1.503  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.704  -1.729   0.461  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.506  -2.859   0.834  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.266  -4.373   0.287  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.274  -1.804   2.966  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.703  -5.621   1.755  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.070  -2.223   5.252  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.506  -6.051   4.040  1.00  0.00           H  
ATOM    145  HH  TYR A  10      27.575  -4.767   6.591  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.652  -4.211  -1.459  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.780  -5.056  -1.840  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.969  -4.205  -2.279  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.068  -4.344  -1.744  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.374  -6.019  -2.949  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.859  -4.197  -2.030  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.068  -5.638  -0.975  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.227  -6.641  -3.220  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.047  -5.454  -3.819  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.559  -6.653  -2.600  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.734  -3.309  -3.245  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.785  -2.419  -3.739  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.330  -1.560  -2.599  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.528  -1.283  -2.538  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.253  -1.524  -4.862  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.325  -1.072  -5.845  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.972   0.242  -5.443  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.379   1.309  -5.595  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.195   0.170  -4.927  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.831  -3.239  -3.623  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.585  -3.034  -4.124  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.486  -2.096  -5.384  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.798  -0.658  -4.385  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      33.114  -1.734  -6.203  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.623  -0.876  -6.656  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.641  -0.719  -4.819  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.669   1.005  -4.644  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.438  -1.160  -1.685  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.817  -0.356  -0.527  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.934  -1.051   0.252  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.932  -0.426   0.609  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.594  -0.130   0.367  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.869   0.698   1.584  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      30.951   2.058   1.654  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.089   0.212   2.908  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.210   2.446   2.946  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.300   1.329   3.735  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.128  -1.064   3.471  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.545   1.206   5.101  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.373  -1.186   4.826  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.578  -0.057   5.627  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.502  -1.430  -1.788  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.178   0.597  -0.886  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.813   0.390  -0.187  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.210  -1.085   0.726  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.830   2.721   0.810  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.314   3.369   3.254  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.969  -1.943   2.867  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.699   2.068   5.735  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.407  -2.166   5.278  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.767  -0.199   6.681  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.767  -2.359   0.483  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.770  -3.157   1.190  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.077  -3.188   0.398  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.163  -3.053   0.966  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.270  -4.592   1.396  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.098  -4.757   2.365  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.546  -6.171   2.287  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.532  -4.436   3.790  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.958  -2.801   0.152  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.948  -2.699   2.151  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.945  -4.814   0.380  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.081  -5.266   1.672  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.306  -4.074   2.087  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.712  -6.275   2.980  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.199  -6.371   1.272  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.329  -6.882   2.550  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.684  -4.559   4.464  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.334  -5.112   4.087  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.888  -3.407   3.839  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.954  -3.372  -0.921  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.110  -3.426  -1.817  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.910  -2.121  -1.795  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.125  -2.133  -1.996  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.657  -3.743  -3.237  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.056  -3.473  -1.302  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.749  -4.232  -1.483  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.525  -3.781  -3.895  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.974  -2.968  -3.582  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.149  -4.707  -3.251  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.224  -1.002  -1.550  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.876   0.307  -1.503  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.455   0.612  -0.112  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.862   1.744   0.157  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.883   1.400  -1.905  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.488   2.416  -2.855  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.193   3.330  -2.379  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.254   2.297  -4.075  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.257  -1.056  -1.397  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.686   0.295  -2.217  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.947   1.010  -2.306  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.700   1.859  -0.933  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.495  -0.396   0.766  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.027  -0.221   2.117  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.671  -1.514   2.599  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.946   0.232   3.104  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.263   0.743   4.179  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.161  -1.277   0.503  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.796   0.536   2.074  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.063  -1.372   3.606  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.485  -1.788   1.929  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.925  -2.310   2.610  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.675   0.040   2.734  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.570   0.431   3.597  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.591   1.908   3.951  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.263   2.753   3.116  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.483  -0.375   1.867  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.630   0.217   3.090  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.622  -0.141   4.523  1.00  0.00           H  
ATOM    255  N   TRP A  19      34.979   2.217   5.191  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.045   3.605   5.655  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.137   4.389   4.927  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.037   5.608   4.779  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.274   3.659   7.168  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.003   3.554   7.954  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.625   2.529   8.772  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.936   4.510   7.987  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.389   2.790   9.313  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.947   4.001   8.846  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.725   5.748   7.373  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.762   4.687   9.107  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.551   6.428   7.634  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.583   5.896   8.493  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.229   1.496   5.806  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.094   4.067   5.434  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.912   2.832   7.484  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.743   4.603   7.444  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.220   1.648   8.958  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.904   2.206   9.932  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.461   6.176   6.707  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      30.007   4.290   9.768  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.373   7.387   7.170  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.679   6.462   8.666  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.172   3.685   4.458  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.267   4.320   3.729  1.00  0.00           C  
ATOM    281  C   ALA A  20      37.985   4.327   2.223  1.00  0.00           C  
ATOM    282  O   ALA A  20      38.885   4.101   1.411  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.579   3.607   4.028  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.192   2.714   4.595  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.352   5.340   4.076  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.388   4.090   3.479  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.505   2.565   3.722  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.786   3.659   5.097  1.00  0.00           H  
ATOM    289  N   SER A  21      36.726   4.590   1.858  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.317   4.625   0.456  1.00  0.00           C  
ATOM    291  C   SER A  21      36.274   6.059  -0.066  1.00  0.00           C  
ATOM    292  O   SER A  21      35.574   6.895   0.546  1.00  0.00           O  
ATOM    293  CB  SER A  21      34.947   3.959   0.288  1.00  0.00           C  
ATOM    294  OG  SER A  21      34.480   4.076  -1.045  1.00  0.00           O  
ATOM    295  OXT SER A  21      36.942   6.335  -1.085  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.056   4.762   2.549  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.048   4.070  -0.113  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.037   2.905   0.549  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.239   4.439   0.963  1.00  0.00           H  
ATOM    300  HG  SER A  21      33.900   3.339  -1.246  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      31.857   7.698   2.063  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.472   7.172   2.228  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.446   5.944   3.140  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.321   5.081   3.057  1.00  0.00           O  
ATOM      5  CB  ARG A   1      29.907   6.816   0.846  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.768   5.839   0.057  1.00  0.00           C  
ATOM      7  CD  ARG A   1      29.984   5.186  -1.071  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.827   4.891  -2.229  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      31.169   5.790  -3.157  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      30.744   7.049  -3.070  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      31.943   5.429  -4.176  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.270   7.743   1.153  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.074   8.633   2.345  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.621   7.248   2.525  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.866   7.949   2.668  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.919   6.387   1.007  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      29.812   7.750   0.292  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.616   6.382  -0.361  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.131   5.069   0.739  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.552   4.254  -0.708  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      29.186   5.859  -1.383  1.00  0.00           H  
ATOM     22  HE  ARG A   1      31.158   3.973  -2.322  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      30.158   7.329  -2.296  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      31.009   7.718  -3.778  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      32.270   4.475  -4.245  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      32.200   6.109  -4.876  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.436   5.851   4.028  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.297   4.725   4.956  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.641   3.507   4.303  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.177   3.578   3.163  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.398   5.298   6.052  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.545   6.307   5.360  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.349   6.838   4.198  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.252   4.441   5.377  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.782   4.515   6.518  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.988   5.765   6.854  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.608   5.857   5.001  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.269   7.127   6.039  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.750   6.917   3.279  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.761   7.838   4.400  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.599   2.366   5.022  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.999   1.125   4.514  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.528   1.296   4.137  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.679   1.512   5.006  1.00  0.00           O  
ATOM     45  CB  PRO A   3      28.134   0.140   5.681  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.425   0.974   6.882  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.133   2.200   6.382  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.543   0.749   3.661  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.211  -0.440   5.828  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.945  -0.583   5.507  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.499   1.249   7.409  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.055   0.430   7.601  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.922   3.084   7.002  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.225   2.072   6.366  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.204   1.201   2.831  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.833   1.343   2.347  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.034   0.045   2.465  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.539  -1.036   2.155  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.030   1.723   0.882  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.304   1.054   0.489  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.177   1.029   1.721  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.311   2.136   2.861  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.192   1.377   0.260  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.098   2.813   0.754  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.122   0.031   0.127  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.805   1.599  -0.325  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.732   0.084   1.818  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.921   1.839   1.720  1.00  0.00           H  
ATOM     69  N   SER A   5      22.786   0.167   2.918  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.892  -0.983   3.065  1.00  0.00           C  
ATOM     71  C   SER A   5      21.784  -1.787   1.766  1.00  0.00           C  
ATOM     72  O   SER A   5      22.075  -2.984   1.744  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.498  -0.520   3.503  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.523   0.023   4.813  1.00  0.00           O  
ATOM     75  H   SER A   5      22.459   1.058   3.164  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.303  -1.622   3.833  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.149   0.240   2.804  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.822  -1.373   3.478  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.638   0.305   5.060  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.363  -1.119   0.687  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.249  -1.756  -0.626  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.424  -2.698  -0.887  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.580  -2.346  -0.645  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.167  -0.698  -1.729  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.897  -1.305  -3.094  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      20.813  -2.548  -3.183  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.771  -0.537  -4.070  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.119  -0.173   0.779  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.337  -2.333  -0.632  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.455   0.099  -1.514  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.182  -0.301  -1.688  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.112  -3.902  -1.376  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.135  -4.903  -1.646  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.134  -4.483  -2.712  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.327  -4.762  -2.586  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.915  -5.241  -0.324  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.390  -6.139  -2.183  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.171  -4.117  -1.548  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.679  -5.990  -0.535  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.389  -4.338   0.060  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.221  -5.631   0.418  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      22.101  -6.750  -1.379  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      23.024  -6.679  -2.823  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.537  -5.832  -2.713  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.652  -3.820  -3.767  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.514  -3.397  -4.872  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.651  -2.503  -4.380  1.00  0.00           C  
ATOM    108  O   ALA A   8      26.829  -2.817  -4.575  1.00  0.00           O  
ATOM    109  CB  ALA A   8      23.699  -2.684  -5.944  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.694  -3.611  -3.803  1.00  0.00           H  
ATOM    111  HA  ALA A   8      24.940  -4.288  -5.316  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.358  -2.378  -6.757  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.223  -1.804  -5.513  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      22.936  -3.359  -6.330  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.292  -1.394  -3.730  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.278  -0.401  -3.312  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.186  -0.954  -2.214  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.347  -0.555  -2.109  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.590   0.871  -2.842  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.345  -1.247  -3.523  1.00  0.00           H  
ATOM    121  HA  ALA A   9      26.883  -0.155  -4.172  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.343   1.598  -2.535  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      24.942   0.643  -1.997  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      24.996   1.286  -3.655  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.658  -1.880  -1.406  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.427  -2.472  -0.311  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.665  -3.200  -0.848  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.708  -3.222  -0.192  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.557  -3.436   0.504  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.139  -3.773   1.860  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.200  -2.818   2.868  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.631  -5.043   2.131  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.737  -3.119   4.105  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.168  -5.352   3.366  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.220  -4.387   4.349  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.756  -4.691   5.579  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.735  -2.175  -1.553  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.749  -1.669   0.332  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.582  -2.963   0.630  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.446  -4.346  -0.084  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.823  -1.825   2.674  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.587  -5.798   1.359  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.775  -2.365   4.875  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.547  -6.345   3.556  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.063  -5.013   6.160  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.542  -3.783  -2.045  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.642  -4.519  -2.663  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.765  -3.569  -3.075  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.921  -3.767  -2.698  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.145  -5.313  -3.863  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.694  -3.707  -2.528  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.026  -5.217  -1.933  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      29.979  -5.855  -4.310  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.719  -4.632  -4.598  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.383  -6.022  -3.540  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.412  -2.527  -3.837  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.392  -1.535  -4.282  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.039  -0.854  -3.076  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.239  -0.573  -3.080  1.00  0.00           O  
ATOM    160  CB  GLN A  12      30.730  -0.488  -5.184  1.00  0.00           C  
ATOM    161  CG  GLN A  12      31.678   0.138  -6.196  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.677   1.089  -5.560  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.298   2.105  -4.975  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.962   0.765  -5.668  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.471  -2.419  -4.095  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.157  -2.052  -4.842  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      29.912  -0.990  -5.701  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.326   0.283  -4.528  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.212  -0.447  -6.944  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      30.904   0.731  -6.685  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.229  -0.070  -6.149  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.663   1.357  -5.267  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.233  -0.611  -2.038  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.709   0.014  -0.806  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.886  -0.778  -0.233  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.915  -0.203   0.121  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.565   0.084   0.211  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.937   0.719   1.516  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.075   2.052   1.775  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.206   0.041   2.745  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.415   2.242   3.093  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.502   1.021   3.709  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.226  -1.304   3.122  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.813   0.699   5.028  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.536  -1.624   4.430  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.825  -0.626   5.370  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.290  -0.874  -2.099  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.038   1.014  -1.043  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.739   0.673  -0.189  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.213  -0.919   0.450  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.934   2.833   1.042  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.571   3.110   3.522  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.004  -2.086   2.410  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      32.037   1.456   5.764  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.557  -2.660   4.740  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      32.063  -0.921   6.381  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.729  -2.105  -0.170  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.782  -2.988   0.334  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.023  -2.904  -0.556  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.150  -2.847  -0.062  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.294  -4.441   0.376  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.206  -4.754   1.405  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.650  -6.149   1.167  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.750  -4.636   2.822  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.888  -2.501  -0.485  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.040  -2.669   1.332  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.883  -4.519  -0.629  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.122  -5.142   0.486  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.395  -4.048   1.292  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.876  -6.363   1.904  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.222  -6.204   0.166  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.452  -6.881   1.260  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.957  -4.863   3.536  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.572  -5.339   2.956  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.110  -3.621   2.991  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.796  -2.901  -1.873  1.00  0.00           N  
ATOM    217  CA  ALA A  15      35.880  -2.829  -2.854  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.696  -1.542  -2.710  1.00  0.00           C  
ATOM    219  O   ALA A  15      37.900  -1.533  -2.971  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.316  -2.940  -4.265  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.872  -2.952  -2.194  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.532  -3.673  -2.689  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.131  -2.885  -4.987  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.619  -2.123  -4.443  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.797  -3.892  -4.376  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.035  -0.458  -2.295  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.704   0.833  -2.119  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.438   0.924  -0.773  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.101   1.925  -0.494  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.692   1.979  -2.236  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.122   3.030  -3.241  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.121   3.733  -2.977  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      35.460   3.150  -4.292  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.077  -0.529  -2.103  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.432   0.933  -2.911  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.676   1.642  -2.443  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.743   2.383  -1.225  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.317  -0.117   0.059  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.969  -0.137   1.368  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.766  -1.424   1.533  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.959   0.016   2.512  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.325  -0.091   3.684  1.00  0.00           O  
HETATM  243  H   DAL A  17      36.778  -0.888  -0.210  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.663   0.690   1.404  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.248  -1.430   2.511  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.525  -1.484   0.755  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      38.096  -2.280   1.454  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.690   0.268   2.170  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.657   0.431   3.178  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.858   1.678   4.019  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.755   2.795   3.510  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.451   0.346   1.224  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.687   0.502   2.686  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.665  -0.434   3.840  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.149   1.487   5.307  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.372   2.608   6.218  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.693   3.313   5.908  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.814   4.525   6.095  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.356   2.129   7.670  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.973   1.884   8.196  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.451   0.692   8.608  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.933   2.856   8.359  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.151   0.864   9.019  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.810   2.183   8.876  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.842   4.231   8.120  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.614   2.837   9.158  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.655   4.879   8.399  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.554   4.182   8.914  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.222   0.573   5.652  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.565   3.313   6.072  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.900   1.189   7.764  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.812   2.878   8.318  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      33.993  -0.241   8.605  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.564   0.156   9.359  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.680   4.786   7.725  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.757   2.314   9.555  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.566   5.940   8.221  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.645   4.729   9.117  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.675   2.550   5.423  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.981   3.104   5.074  1.00  0.00           C  
ATOM    281  C   ALA A  20      39.045   3.456   3.584  1.00  0.00           C  
ATOM    282  O   ALA A  20      40.056   3.213   2.921  1.00  0.00           O  
ATOM    283  CB  ALA A  20      40.084   2.119   5.440  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.517   1.593   5.287  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.128   4.005   5.654  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      41.052   2.544   5.175  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.936   1.188   4.895  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.056   1.922   6.512  1.00  0.00           H  
ATOM    289  N   SER A  21      37.958   4.032   3.063  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.889   4.418   1.657  1.00  0.00           C  
ATOM    291  C   SER A  21      38.240   5.894   1.480  1.00  0.00           C  
ATOM    292  O   SER A  21      37.615   6.739   2.158  1.00  0.00           O  
ATOM    293  CB  SER A  21      36.491   4.135   1.094  1.00  0.00           C  
ATOM    294  OG  SER A  21      36.388   4.553  -0.257  1.00  0.00           O  
ATOM    295  OXT SER A  21      39.140   6.193   0.667  1.00  0.00           O1-
ATOM    296  H   SER A  21      37.184   4.203   3.640  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.611   3.824   1.117  1.00  0.00           H  
ATOM    298  HB2 SER A  21      36.300   3.064   1.157  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.757   4.670   1.696  1.00  0.00           H  
ATOM    300  HG  SER A  21      37.024   4.074  -0.792  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      31.942   8.053   2.058  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.555   7.514   2.002  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.365   6.364   2.993  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.229   5.495   3.119  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.260   7.038   0.573  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.280   6.049   0.028  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.817   5.440  -1.287  1.00  0.00           C  
ATOM      8  NE  ARG A   1      31.940   5.031  -2.130  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      32.663   5.871  -2.878  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      32.389   7.174  -2.889  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      33.663   5.406  -3.618  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.520   8.033   1.242  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.097   9.012   2.297  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.607   7.658   2.692  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.872   8.311   2.256  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.273   6.577   0.588  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.236   7.926  -0.059  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.223   6.573  -0.128  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.422   5.257   0.765  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.204   4.565  -1.075  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.224   6.176  -1.829  1.00  0.00           H  
ATOM     22  HE  ARG A   1      32.168   4.078  -2.142  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      31.629   7.533  -2.328  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      32.942   7.798  -3.458  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      33.874   4.417  -3.613  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      34.207   6.041  -4.182  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.226   6.348   3.714  1.00  0.00           N  
ATOM     28  CA  PRO A   2      28.923   5.306   4.696  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.285   4.068   4.061  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.770   4.133   2.942  1.00  0.00           O  
ATOM     31  CB  PRO A   2      27.927   6.004   5.621  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.192   6.954   4.735  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.146   7.352   3.634  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.803   5.018   5.253  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.239   5.284   6.089  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.439   6.537   6.436  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.292   6.486   4.310  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      26.860   7.842   5.293  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.669   7.332   2.643  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.547   8.366   3.777  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.307   2.923   4.776  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.723   1.670   4.283  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.303   1.868   3.742  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.399   2.256   4.484  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.690   0.767   5.518  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.702   1.321   6.462  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.904   2.773   6.116  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.341   1.220   3.519  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.694   0.759   5.985  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      27.934  -0.275   5.262  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.366   1.228   7.505  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.657   0.781   6.383  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.410   3.444   6.834  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.968   3.052   6.096  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.090   1.610   2.436  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.777   1.769   1.805  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.851   0.577   2.057  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.307  -0.561   2.175  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.126   1.883   0.324  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.368   1.072   0.162  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.145   1.210   1.447  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.288   2.676   2.132  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.317   1.497  -0.312  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.297   2.929   0.030  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.131   0.016  -0.032  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.967   1.429  -0.689  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.634   0.270   1.741  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.934   1.974   1.377  1.00  0.00           H  
ATOM     69  N   SER A   5      22.546   0.853   2.143  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.541  -0.191   2.370  1.00  0.00           C  
ATOM     71  C   SER A   5      21.555  -1.240   1.255  1.00  0.00           C  
ATOM     72  O   SER A   5      21.648  -2.438   1.525  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.143   0.428   2.486  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.034   1.243   3.640  1.00  0.00           O  
ATOM     75  H   SER A   5      22.251   1.784   2.056  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.783  -0.679   3.302  1.00  0.00           H  
ATOM     77  HB2 SER A   5      19.954   1.031   1.598  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.409  -0.375   2.541  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.152   1.617   3.688  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.459  -0.777   0.004  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.387  -1.672  -1.157  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.463  -2.758  -1.095  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.544  -2.541  -0.548  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.528  -0.873  -2.462  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.305  -0.028  -2.774  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.268  -0.209  -2.104  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.385   0.814  -3.692  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.438   0.191  -0.143  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.417  -2.146  -1.144  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.430  -0.263  -2.503  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.608  -1.691  -3.179  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.154  -3.927  -1.658  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.072  -5.054  -1.598  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.260  -4.908  -2.535  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.384  -5.263  -2.175  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.699  -5.236  -0.159  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.200  -6.258  -2.001  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.294  -4.025  -2.118  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.378  -6.089  -0.165  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.251  -4.337   0.114  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.905  -5.410   0.564  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.878  -6.761  -1.138  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.762  -6.912  -2.599  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.365  -5.921  -2.541  1.00  0.00           H  
ATOM    105  N   ALA A   8      24.013  -4.390  -3.742  1.00  0.00           N  
ATOM    106  CA  ALA A   8      25.067  -4.223  -4.745  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.171  -3.288  -4.253  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.345  -3.661  -4.233  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.480  -3.704  -6.052  1.00  0.00           C  
ATOM    110  H   ALA A   8      23.098  -4.119  -3.965  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.498  -5.195  -4.936  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.277  -3.586  -6.786  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      24.002  -2.741  -5.878  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.743  -4.414  -6.428  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.788  -2.070  -3.860  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.759  -1.049  -3.478  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.501  -1.426  -2.193  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.660  -1.052  -2.015  1.00  0.00           O  
ATOM    119  CB  ALA A   9      26.078   0.305  -3.328  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.832  -1.858  -3.828  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.478  -0.968  -4.279  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.818   1.054  -3.044  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.311   0.243  -2.558  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.620   0.590  -4.275  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.833  -2.172  -1.306  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.433  -2.582  -0.034  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.694  -3.424  -0.267  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.658  -3.330   0.495  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.413  -3.367   0.806  1.00  0.00           C  
ATOM    130  CG  TYR A  10      26.818  -3.576   2.250  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      26.682  -2.557   3.184  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.326  -4.795   2.681  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.043  -2.747   4.505  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.690  -4.992   3.998  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.546  -3.965   4.908  1.00  0.00           C  
ATOM    136  OH  TYR A  10      27.907  -4.157   6.222  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.918  -2.460  -1.515  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.709  -1.686   0.501  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.474  -2.812   0.773  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.279  -4.336   0.326  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.290  -1.604   2.868  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.435  -5.598   1.967  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      26.926  -1.943   5.217  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.083  -5.946   4.315  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.808  -3.853   6.355  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.683  -4.235  -1.332  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.815  -5.103  -1.655  1.00  0.00           C  
ATOM    148  C   ALA A  11      31.010  -4.282  -2.130  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.111  -4.406  -1.588  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.417  -6.125  -2.713  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.901  -4.244  -1.916  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.092  -5.638  -0.758  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.271  -6.762  -2.941  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.100  -5.608  -3.617  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.597  -6.738  -2.338  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.784  -3.430  -3.136  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.841  -2.572  -3.672  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.387  -1.657  -2.577  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.585  -1.371  -2.537  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.317  -1.736  -4.844  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.390  -1.356  -5.851  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.958  -2.558  -6.585  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.233  -3.280  -7.271  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.262  -2.780  -6.445  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.884  -3.371  -3.517  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.639  -3.211  -4.022  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.541  -2.327  -5.330  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.873  -0.837  -4.416  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.259  -0.556  -6.579  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      33.111  -1.043  -5.095  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.816  -2.169  -5.879  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.690  -3.559  -6.906  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.497  -1.220  -1.679  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.879  -0.359  -0.563  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.988  -1.024   0.256  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.977  -0.381   0.610  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.653  -0.068   0.312  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.938   0.803   1.498  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.016   2.166   1.522  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.174   0.363   2.836  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.290   2.598   2.798  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.393   1.508   3.622  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.224  -0.891   3.443  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.656   1.434   4.988  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.486  -0.967   4.796  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.700   0.191   5.556  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.561  -1.499  -1.762  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.253   0.569  -0.971  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.888   0.447  -0.269  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.244  -0.998   0.706  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.882   2.799   0.658  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.395   3.531   3.073  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.058  -1.790   2.870  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.819   2.317   5.588  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.530  -1.930   5.283  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.903   0.084   6.612  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.826  -2.325   0.527  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.824  -3.094   1.275  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.133  -3.176   0.490  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.217  -3.028   1.057  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.321  -4.516   1.547  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.139  -4.639   2.510  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.597  -6.059   2.491  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.554  -4.250   3.923  1.00  0.00           C  
ATOM    205  H   LEU A  14      32.024  -2.784   0.198  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.003  -2.591   2.213  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      33.005  -4.788   0.541  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.128  -5.176   1.865  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.347  -3.974   2.190  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.755  -6.137   3.180  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.264  -6.308   1.483  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.381  -6.751   2.797  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.698  -4.344   4.592  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.354  -4.908   4.262  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.906  -3.218   3.928  1.00  0.00           H  
ATOM    216  N   ALA A  15      35.014  -3.425  -0.818  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.173  -3.541  -1.704  1.00  0.00           C  
ATOM    218  C   ALA A  15      37.043  -2.282  -1.684  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.261  -2.364  -1.853  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.717  -3.843  -3.125  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.116  -3.537  -1.197  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.766  -4.377  -1.361  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.588  -3.927  -3.775  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      35.076  -3.037  -3.480  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.163  -4.781  -3.138  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.415  -1.120  -1.480  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.141   0.150  -1.444  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.645   0.484  -0.031  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.025   1.626   0.240  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.245   1.278  -1.965  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.948   2.149  -2.988  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.627   3.115  -2.581  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.820   1.864  -4.198  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.443  -1.117  -1.354  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.994   0.056  -2.098  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.287   0.929  -2.350  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      36.085   1.837  -1.043  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.653  -0.509   0.864  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.116  -0.309   2.236  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.623  -1.620   2.819  1.00  0.00           C  
HETATM  241  C   DAL A  17      37.018   0.276   3.131  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.312   0.843   4.185  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.344  -1.398   0.595  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.945   0.384   2.208  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.964  -1.455   3.841  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.451  -1.990   2.216  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.817  -2.354   2.820  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.757   0.131   2.708  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.636   0.646   3.480  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.722   2.143   3.720  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.434   2.936   2.824  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.584  -0.333   1.862  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.710   0.441   2.943  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.612   0.148   4.448  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.123   2.526   4.933  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.254   3.937   5.295  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.438   4.583   4.577  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.392   5.767   4.234  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.408   4.085   6.811  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.136   3.819   7.556  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.847   2.728   8.323  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.976   4.657   7.596  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.579   2.837   8.840  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      32.023   4.014   8.408  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.652   5.891   7.025  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.769   4.563   8.662  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.407   6.435   7.279  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.479   5.771   8.091  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.340   1.843   5.603  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.348   4.440   4.985  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.149   3.379   7.186  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.716   5.100   7.060  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.527   1.904   8.491  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.143   2.180   9.423  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.354   6.417   6.396  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      30.043   4.064   9.287  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.140   7.388   6.846  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.519   6.234   8.261  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.493   3.797   4.340  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.683   4.288   3.647  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.374   4.656   2.191  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.160   5.352   1.546  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.795   3.249   3.705  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.464   2.860   4.629  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.025   5.173   4.163  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.674   3.629   3.185  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.460   2.331   3.226  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.049   3.045   4.745  1.00  0.00           H  
ATOM    289  N   SER A  21      37.227   4.183   1.680  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.815   4.464   0.301  1.00  0.00           C  
ATOM    291  C   SER A  21      36.883   5.960  -0.007  1.00  0.00           C  
ATOM    292  O   SER A  21      36.301   6.754   0.764  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.393   3.948   0.050  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.006   4.156  -1.298  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.521   6.324  -1.017  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.647   3.634   2.243  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.494   3.944  -0.355  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.364   2.882   0.276  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.708   4.477   0.711  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.326   3.521  -1.537  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      32.108   7.542   2.230  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.657   7.205   2.227  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.355   6.035   3.167  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.000   4.991   3.086  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.234   6.848   0.795  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.956   5.636   0.219  1.00  0.00           C  
ATOM      7  CD  ARG A   1      31.653   5.962  -1.092  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.705   6.097  -2.202  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.292   7.265  -2.707  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      30.735   8.419  -2.211  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      29.429   7.277  -3.717  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.635   7.490   1.382  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.409   8.454   2.509  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.741   7.021   2.803  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.106   8.073   2.549  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.162   6.660   0.818  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.436   7.723   0.177  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.696   5.296   0.944  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.224   4.845   0.050  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      32.195   6.901  -0.981  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      32.355   5.163  -1.328  1.00  0.00           H  
ATOM     22  HE  ARG A   1      30.356   5.269  -2.593  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      31.392   8.417  -1.444  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      30.412   9.291  -2.604  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      29.090   6.404  -4.098  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      29.116   8.157  -4.099  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.365   6.187   4.074  1.00  0.00           N  
ATOM     28  CA  PRO A   2      28.992   5.121   5.015  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.394   3.905   4.301  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.932   4.013   3.163  1.00  0.00           O  
ATOM     31  CB  PRO A   2      27.935   5.770   5.922  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.001   7.236   5.647  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.538   7.390   4.253  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.839   4.809   5.608  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      26.928   5.384   5.707  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.137   5.569   6.984  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.008   7.701   5.728  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.656   7.747   6.368  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.736   7.435   3.501  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.139   8.304   4.137  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.394   2.727   4.962  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.849   1.490   4.386  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.409   1.654   3.902  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.516   1.976   4.689  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.901   0.483   5.544  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.182   1.285   6.770  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.925   2.506   6.314  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.462   1.134   3.571  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.950  -0.060   5.649  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.687  -0.270   5.388  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.251   1.568   7.282  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.784   0.712   7.490  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.738   3.374   6.964  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.013   2.348   6.295  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.162   1.434   2.595  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.827   1.559   2.014  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.989   0.294   2.196  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.496  -0.823   2.066  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.124   1.801   0.537  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.402   1.069   0.287  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.197   1.133   1.569  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.295   2.406   2.421  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.316   1.419  -0.104  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.231   2.873   0.318  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.212   0.023   0.004  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.967   1.528  -0.538  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.713   0.186   1.786  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.966   1.919   1.543  1.00  0.00           H  
ATOM     69  N   SER A   5      22.706   0.482   2.502  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.774  -0.634   2.680  1.00  0.00           C  
ATOM     71  C   SER A   5      21.722  -1.532   1.440  1.00  0.00           C  
ATOM     72  O   SER A   5      21.892  -2.749   1.541  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.369  -0.112   3.001  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.334   0.529   4.265  1.00  0.00           O  
ATOM     75  H   SER A   5      22.376   1.397   2.614  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.125  -1.223   3.515  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.076   0.597   2.228  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.676  -0.953   3.003  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.445   0.845   4.441  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.484  -0.926   0.272  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.407  -1.671  -0.987  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.538  -2.693  -1.092  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.692  -2.389  -0.789  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.453  -0.718  -2.183  1.00  0.00           C  
ATOM     85  CG  ASP A   6      21.247  -1.435  -3.503  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      21.090  -2.674  -3.489  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      21.242  -0.757  -4.552  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.353   0.046   0.259  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.467  -2.196  -1.000  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.769   0.126  -2.093  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.481  -0.363  -2.105  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.189  -3.909  -1.521  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.169  -4.979  -1.643  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.256  -4.689  -2.664  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.426  -4.993  -2.426  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.859  -5.295  -0.253  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.365  -6.199  -2.129  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.254  -4.083  -1.756  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.585  -6.098  -0.383  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.367  -4.403   0.113  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.103  -5.604   0.467  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      22.061  -6.770  -1.302  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.968  -6.787  -2.758  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.520  -5.874  -2.660  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.874  -4.105  -3.804  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.826  -3.794  -4.872  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.945  -2.884  -4.369  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.127  -3.225  -4.471  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.109  -3.156  -6.055  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.927  -3.879  -3.929  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.261  -4.725  -5.207  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.832  -2.931  -6.839  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.627  -2.234  -5.733  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.358  -3.845  -6.440  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.566  -1.728  -3.819  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.538  -0.715  -3.418  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.381  -1.193  -2.237  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.543  -0.809  -2.107  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.841   0.593  -3.077  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.610  -1.560  -3.671  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.192  -0.535  -4.261  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.585   1.334  -2.782  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.145   0.432  -2.256  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.297   0.955  -3.950  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.793  -2.036  -1.380  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.495  -2.553  -0.206  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.743  -3.343  -0.615  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.748  -3.338   0.099  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.567  -3.431   0.641  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.079  -3.669   2.044  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.048  -2.657   2.996  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.597  -4.903   2.415  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.521  -2.869   4.278  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.071  -5.123   3.695  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.032  -4.103   4.621  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.503  -4.318   5.896  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.868  -2.320  -1.544  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.801  -1.705   0.385  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.598  -2.931   0.682  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.462  -4.383   0.121  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.649  -1.692   2.726  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.627  -5.700   1.685  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.488  -2.072   5.004  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.472  -6.089   3.964  1.00  0.00           H  
ATOM    145  HH  TYR A  10      27.794  -4.655   6.448  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.674  -4.013  -1.771  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.789  -4.817  -2.266  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.950  -3.926  -2.702  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.080  -4.103  -2.244  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.338  -5.706  -3.416  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.856  -3.959  -2.307  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.123  -5.456  -1.459  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.183  -6.297  -3.771  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.963  -5.086  -4.229  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.548  -6.373  -3.072  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.660  -2.958  -3.577  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.679  -2.026  -4.059  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.276  -1.239  -2.892  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.470  -0.934  -2.884  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.084  -1.065  -5.093  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.096  -0.553  -6.106  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.566  -1.635  -7.062  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.811  -2.088  -7.924  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.818  -2.057  -6.916  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.737  -2.862  -3.895  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.463  -2.605  -4.525  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.286  -1.605  -5.603  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.658  -0.229  -4.538  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.942   0.357  -6.685  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.880  -0.383  -5.367  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.399  -1.663  -6.204  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.180  -2.769  -7.519  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.435  -0.935  -1.899  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.863  -0.208  -0.707  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.996  -0.963  -0.011  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.026  -0.378   0.324  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.672  -0.031   0.240  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.995   0.673   1.523  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.187   2.013   1.705  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.147   0.067   2.810  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.451   2.273   3.028  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.432   1.095   3.726  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.071  -1.248   3.273  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.640   0.849   5.080  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.278  -1.493   4.618  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.559  -0.449   5.508  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.500  -1.222  -1.965  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.222   0.763  -1.014  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.892   0.560  -0.240  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.269  -1.003   0.522  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.138   2.750   0.914  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.625   3.157   3.410  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.854  -2.063   2.601  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.854   1.644   5.781  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.225  -2.506   4.994  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.714  -0.686   6.550  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.803  -2.274   0.178  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.813  -3.126   0.809  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.101  -3.130  -0.015  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.201  -3.065   0.535  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.298  -4.565   0.940  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.150  -4.779   1.928  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.595  -6.188   1.789  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.613  -4.528   3.357  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.964  -2.681  -0.129  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.022  -2.731   1.792  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.942  -4.719  -0.077  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.106  -5.265   1.152  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.354  -4.084   1.702  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.778  -6.329   2.497  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.224  -6.335   0.775  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.383  -6.911   1.996  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.779  -4.686   4.042  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.422  -5.216   3.604  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.969  -3.502   3.450  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.944  -3.217  -1.339  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.076  -3.240  -2.264  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.932  -1.974  -2.158  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.144  -2.021  -2.376  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.580  -3.425  -3.693  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.035  -3.271  -1.705  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.690  -4.092  -2.013  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.432  -3.441  -4.373  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.920  -2.601  -3.958  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.036  -4.367  -3.771  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.300  -0.845  -1.826  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.014   0.426  -1.698  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.554   0.647  -0.276  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.951   1.760   0.073  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.097   1.587  -2.097  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.792   2.589  -2.998  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.499   3.474  -2.470  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.629   2.489  -4.233  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.333  -0.866  -1.666  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.851   0.399  -2.380  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.153   1.264  -2.537  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.910   2.029  -1.118  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.573  -0.412   0.540  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.069  -0.318   1.913  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.716  -1.632   2.327  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.961   0.063   2.903  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.241   0.346   4.069  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.250  -1.276   0.212  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.832   0.447   1.937  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.081  -1.550   3.351  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.549  -1.852   1.662  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.981  -2.435   2.268  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.707   0.065   2.436  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.585   0.409   3.295  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.690   1.812   3.865  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.554   2.795   3.132  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.541  -0.171   1.501  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.662   0.344   2.719  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.544  -0.294   4.126  1.00  0.00           H  
ATOM    255  N   TRP A  19      34.937   1.906   5.173  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.067   3.200   5.844  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.282   3.969   5.328  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.271   5.201   5.284  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.168   3.005   7.359  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.847   2.714   8.003  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.468   1.550   8.607  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.728   3.601   8.101  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.182   1.661   9.078  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.706   2.910   8.779  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.491   4.914   7.683  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.469   3.489   9.050  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.262   5.486   7.951  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.265   4.774   8.629  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.039   1.086   5.701  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.179   3.773   5.626  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.824   2.165   7.589  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.557   3.908   7.829  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.097   0.677   8.695  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.686   0.959   9.550  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.248   5.478   7.160  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.690   2.953   9.571  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.060   6.499   7.636  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.319   5.261   8.816  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.324   3.237   4.921  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.539   3.849   4.391  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.454   4.002   2.868  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.415   3.715   2.150  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.757   3.021   4.782  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.268   2.260   4.970  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.643   4.829   4.838  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.657   3.488   4.381  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.659   2.016   4.376  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.829   2.969   5.868  1.00  0.00           H  
ATOM    289  N   SER A  21      37.295   4.456   2.380  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.080   4.648   0.947  1.00  0.00           C  
ATOM    291  C   SER A  21      37.317   6.104   0.551  1.00  0.00           C  
ATOM    292  O   SER A  21      36.716   7.000   1.183  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.660   4.214   0.556  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.345   4.605  -0.771  1.00  0.00           O  
ATOM    295  OXT SER A  21      38.106   6.337  -0.390  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.566   4.668   3.000  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.791   4.027   0.422  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.593   3.129   0.638  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.952   4.674   1.245  1.00  0.00           H  
ATOM    300  HG  SER A  21      36.094   4.430  -1.344  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      31.536   7.557   2.323  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.109   7.143   2.423  1.00  0.00           C  
ATOM      3  C   ARG A   1      29.954   5.873   3.262  1.00  0.00           C  
ATOM      4  O   ARG A   1      30.529   4.836   2.935  1.00  0.00           O  
ATOM      5  CB  ARG A   1      29.553   6.909   1.011  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.429   6.024   0.133  1.00  0.00           C  
ATOM      7  CD  ARG A   1      29.595   5.191  -0.829  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.176   5.156  -2.172  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.046   6.135  -3.072  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      29.355   7.235  -2.782  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      30.610   6.013  -4.270  1.00  0.00           N  
ATOM     12  H1  ARG A   1      31.978   7.617   1.428  1.00  0.00           H  
ATOM     13  H2  ARG A   1      31.822   8.453   2.664  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.246   7.018   2.777  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.556   7.942   2.889  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.572   6.451   1.127  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      29.444   7.889   0.546  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.107   6.661  -0.435  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.008   5.362   0.778  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.531   4.171  -0.450  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      28.595   5.619  -0.892  1.00  0.00           H  
ATOM     22  HE  ARG A   1      30.691   4.359  -2.417  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      28.924   7.333  -1.873  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      29.264   7.967  -3.472  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      31.135   5.179  -4.495  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      30.511   6.753  -4.949  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.171   5.935   4.361  1.00  0.00           N  
ATOM     28  CA  PRO A   2      28.949   4.777   5.239  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.275   3.613   4.508  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.639   3.809   3.470  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.025   5.313   6.341  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.123   6.800   6.260  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.450   7.130   4.830  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.874   4.434   5.678  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      26.986   4.985   6.191  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.335   4.958   7.335  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.178   7.278   6.559  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.905   7.184   6.932  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.547   7.309   4.228  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.077   8.029   4.744  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.412   2.383   5.046  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.820   1.180   4.449  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.365   1.387   4.022  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.497   1.646   4.859  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.891   0.145   5.570  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.982   0.598   6.481  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.163   2.079   6.276  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.398   0.835   3.603  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.939   0.077   6.116  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.111  -0.859   5.178  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.733   0.393   7.533  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.924   0.072   6.265  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.770   2.667   7.119  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.221   2.356   6.156  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.079   1.280   2.709  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.725   1.460   2.177  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.855   0.214   2.347  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.352  -0.914   2.308  1.00  0.00           O  
ATOM     59  CB  PRO A   4      24.973   1.744   0.699  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.241   1.025   0.384  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.083   1.066   1.634  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.232   2.306   2.632  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.145   1.379   0.074  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.072   2.823   0.507  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.045  -0.016   0.087  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.772   1.503  -0.453  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.646   0.134   1.787  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.818   1.885   1.613  1.00  0.00           H  
ATOM     69  N   SER A   5      22.553   0.430   2.536  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.596  -0.669   2.685  1.00  0.00           C  
ATOM     71  C   SER A   5      21.547  -1.549   1.434  1.00  0.00           C  
ATOM     72  O   SER A   5      21.808  -2.752   1.502  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.198  -0.120   2.989  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.158   0.508   4.262  1.00  0.00           O  
ATOM     75  H   SER A   5      22.226   1.352   2.577  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.919  -1.274   3.520  1.00  0.00           H  
ATOM     77  HB2 SER A   5      19.933   0.604   2.220  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.487  -0.945   2.970  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.274   0.842   4.428  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.206  -0.942   0.292  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.142  -1.662  -0.980  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.301  -2.649  -1.120  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.446  -2.324  -0.800  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.147  -0.676  -2.151  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.981  -1.368  -3.489  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      20.866  -2.612  -3.506  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.966  -0.667  -4.524  1.00  0.00           O1-
ATOM     88  H   ASP A   6      20.986   0.013   0.310  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.216  -2.215  -0.997  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.422   0.131  -2.042  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.156  -0.274  -2.058  1.00  0.00           H  
HETATM   92  N   AIB A   7      21.986  -3.855  -1.598  1.00  0.00           N  
HETATM   93  CA  AIB A   7      22.994  -4.895  -1.754  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.072  -4.542  -2.767  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.246  -4.845  -2.550  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.705  -5.189  -0.382  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.230  -6.131  -2.264  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.056  -4.044  -1.844  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.455  -5.968  -0.521  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.189  -4.281  -0.021  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.967  -5.521   0.346  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.935  -6.722  -1.447  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.855  -6.692  -2.895  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.380  -5.823  -2.798  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.674  -3.907  -3.873  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.615  -3.546  -4.936  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.740  -2.661  -4.403  1.00  0.00           C  
ATOM    108  O   ALA A   8      26.920  -2.990  -4.544  1.00  0.00           O  
ATOM    109  CB  ALA A   8      23.886  -2.852  -6.079  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.727  -3.677  -3.978  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.063  -4.465  -5.314  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.600  -2.592  -6.860  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.408  -1.947  -5.709  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.129  -3.522  -6.488  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.366  -1.541  -3.780  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.338  -0.538  -3.354  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.208  -1.056  -2.207  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.360  -0.648  -2.067  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.634   0.747  -2.950  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.414  -1.392  -3.596  1.00  0.00           H  
ATOM    121  HA  ALA A   9      26.974  -0.316  -4.199  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.374   1.483  -2.635  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      24.952   0.543  -2.125  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.072   1.137  -3.798  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.652  -1.960  -1.394  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.373  -2.522  -0.250  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.624  -3.281  -0.709  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.637  -3.299  -0.008  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.449  -3.450   0.554  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.097  -4.064   1.777  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.290  -3.316   2.931  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.521  -5.388   1.776  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.884  -3.868   4.049  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.117  -5.946   2.891  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.296  -5.183   4.023  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.889  -5.737   5.137  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.735  -2.260  -1.569  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.679  -1.702   0.381  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.586  -2.858   0.862  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.125  -4.244  -0.118  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.968  -2.285   2.947  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.379  -5.983   0.889  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      28.025  -3.270   4.938  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.442  -6.975   2.870  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.115  -6.653   4.958  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.548  -3.896  -1.894  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.663  -4.668  -2.440  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.798  -3.745  -2.878  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.946  -3.932  -2.473  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.193  -5.527  -3.606  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.726  -3.821  -2.417  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.024  -5.324  -1.662  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.035  -6.095  -4.001  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.789  -4.887  -4.389  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.420  -6.215  -3.263  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.465  -2.740  -3.695  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.457  -1.775  -4.171  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.078  -1.025  -2.993  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.264  -0.695  -3.012  1.00  0.00           O  
ATOM    160  CB  GLN A  12      30.820  -0.785  -5.150  1.00  0.00           C  
ATOM    161  CG  GLN A  12      31.796  -0.225  -6.174  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.265  -1.272  -7.169  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.468  -1.827  -7.926  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.566  -1.549  -7.173  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.530  -2.639  -3.972  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.235  -2.325  -4.681  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.013  -1.316  -5.655  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.403   0.025  -4.552  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.608   0.696  -6.726  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.594  -0.057  -5.450  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.181  -1.075  -6.542  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      33.931  -2.231  -7.808  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.265  -0.777  -1.959  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.727  -0.090  -0.755  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.907  -0.847  -0.142  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.912  -0.243   0.232  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.575   0.032   0.251  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.952   0.706   1.536  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.053   2.047   1.766  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.271   0.062   2.771  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.418   2.274   3.070  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.557   1.070   3.709  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.341  -1.272   3.173  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.909   0.785   5.025  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.691  -1.558   4.480  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.971  -0.533   5.392  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.332  -1.078  -2.003  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.055   0.898  -1.041  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.762   0.619  -0.176  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.205  -0.957   0.521  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.871   2.809   1.021  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.555   3.154   3.479  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.126  -2.074   2.482  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      32.124   1.564   5.742  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.751  -2.584   4.808  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      32.241  -0.801   6.403  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.783  -2.178  -0.070  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.846  -3.028   0.467  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.089  -2.959  -0.421  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.214  -2.882   0.073  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.378  -4.486   0.554  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.282  -4.780   1.579  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.751  -6.192   1.383  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.811  -4.604   2.995  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.963  -2.598  -0.404  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.097  -2.674   1.456  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.981  -4.605  -0.453  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.214  -5.170   0.698  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.461  -4.090   1.430  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.971  -6.393   2.117  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.337  -6.289   0.379  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.563  -6.907   1.512  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      32.015  -4.817   3.709  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.642  -5.290   3.161  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.154  -3.578   3.131  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.866  -3.000  -1.739  1.00  0.00           N  
ATOM    217  CA  ALA A  15      35.950  -2.951  -2.721  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.791  -1.678  -2.593  1.00  0.00           C  
ATOM    219  O   ALA A  15      37.993  -1.696  -2.860  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.382  -3.066  -4.130  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.943  -3.070  -2.060  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.588  -3.807  -2.550  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.196  -3.029  -4.854  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.696  -2.241  -4.314  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.849  -4.012  -4.232  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.156  -0.577  -2.183  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.857   0.701  -2.024  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.533   0.821  -0.650  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.141   1.849  -0.348  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.890   1.872  -2.234  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.276   2.732  -3.421  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      36.013   2.314  -4.568  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.842   3.824  -3.205  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.198  -0.624  -1.985  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.622   0.747  -2.784  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.846   1.566  -2.303  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      36.049   2.420  -1.305  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.425  -0.225   0.176  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.028  -0.218   1.507  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.704  -1.555   1.781  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.997   0.090   2.600  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.331   0.092   3.787  1.00  0.00           O  
HETATM  243  H   DAL A  17      36.930  -1.017  -0.113  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.790   0.548   1.523  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.150  -1.539   2.776  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.481  -1.728   1.038  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.965  -2.355   1.728  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.747   0.351   2.197  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.695   0.656   3.151  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.984   1.907   3.961  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.930   3.018   3.432  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.537   0.335   1.241  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.759   0.806   2.613  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.586  -0.180   3.841  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.297   1.725   5.245  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.605   2.848   6.129  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.962   3.464   5.786  1.00  0.00           C  
ATOM    258  O   TRP A  19      37.158   4.670   5.945  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.586   2.396   7.592  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.215   2.045   8.085  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.775   0.814   8.478  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      33.102   2.936   8.235  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.458   0.885   8.863  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      32.023   2.176   8.723  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.914   4.302   8.004  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.775   2.737   8.985  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.676   4.858   8.264  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.621   4.076   8.750  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.327   0.813   5.606  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.840   3.597   5.986  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.204   1.507   7.721  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.958   3.193   8.236  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.385  -0.077   8.479  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.919   0.133   9.187  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.716   4.921   7.629  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.952   2.149   9.361  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.512   5.911   8.091  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.669   4.551   8.938  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.892   2.631   5.306  1.00  0.00           N  
ATOM    280  CA  ALA A  20      39.224   3.097   4.930  1.00  0.00           C  
ATOM    281  C   ALA A  20      39.283   3.454   3.441  1.00  0.00           C  
ATOM    282  O   ALA A  20      40.253   3.130   2.752  1.00  0.00           O  
ATOM    283  CB  ALA A  20      40.265   2.038   5.269  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.673   1.682   5.196  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.446   3.982   5.511  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      41.254   2.397   4.984  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      40.042   1.122   4.725  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.246   1.839   6.341  1.00  0.00           H  
ATOM    289  N   SER A  21      38.236   4.125   2.949  1.00  0.00           N  
ATOM    290  CA  SER A  21      38.168   4.524   1.546  1.00  0.00           C  
ATOM    291  C   SER A  21      38.538   5.999   1.381  1.00  0.00           C  
ATOM    292  O   SER A  21      37.926   6.846   2.068  1.00  0.00           O  
ATOM    293  CB  SER A  21      36.764   4.267   0.992  1.00  0.00           C  
ATOM    294  OG  SER A  21      36.675   4.640  -0.373  1.00  0.00           O  
ATOM    295  OXT SER A  21      39.438   6.292   0.568  1.00  0.00           O1-
ATOM    296  H   SER A  21      37.494   4.356   3.543  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.877   3.924   0.996  1.00  0.00           H  
ATOM    298  HB2 SER A  21      36.539   3.206   1.093  1.00  0.00           H  
ATOM    299  HB3 SER A  21      36.048   4.846   1.573  1.00  0.00           H  
ATOM    300  HG  SER A  21      36.221   5.483  -0.446  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      32.347   7.737   2.844  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.933   7.276   2.739  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.685   6.039   3.605  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.514   5.128   3.651  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.616   6.974   1.268  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.472   5.870   0.663  1.00  0.00           C  
ATOM      7  CD  ARG A   1      31.338   5.820  -0.852  1.00  0.00           C  
ATOM      8  NE  ARG A   1      29.993   5.422  -1.275  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      29.035   6.277  -1.649  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      29.255   7.591  -1.648  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      27.846   5.814  -2.024  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.923   7.774   2.027  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.549   8.656   3.181  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.991   7.245   3.429  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.292   8.075   3.080  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.565   6.691   1.220  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.768   7.900   0.714  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.514   6.055   0.926  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.155   4.916   1.085  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      31.553   6.808  -1.259  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      32.054   5.101  -1.247  1.00  0.00           H  
ATOM     22  HE  ARG A   1      29.791   4.463  -1.284  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      30.155   7.950  -1.363  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      28.521   8.223  -1.933  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      27.672   4.818  -2.025  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      27.123   6.459  -2.306  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.536   5.993   4.310  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.180   4.871   5.182  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.528   3.712   4.422  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.068   3.886   3.290  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.180   5.506   6.148  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.496   6.561   5.344  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.497   7.044   4.321  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.039   4.509   5.730  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.459   4.766   6.526  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.685   5.940   7.023  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.600   6.163   4.845  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.166   7.395   5.981  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      28.049   7.159   3.323  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.932   8.018   4.592  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.475   2.511   5.040  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.868   1.327   4.419  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.450   1.602   3.914  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.574   1.986   4.691  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.823   0.291   5.546  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.796   0.751   6.579  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.000   2.230   6.389  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.475   0.954   3.607  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.816   0.212   5.981  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.098  -0.711   5.184  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.422   0.553   7.594  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.757   0.225   6.482  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.461   2.824   7.141  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.060   2.515   6.454  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.202   1.412   2.602  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.885   1.646   2.007  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.929   0.466   2.209  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.358  -0.686   2.290  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.211   1.837   0.530  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.423   0.997   0.294  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.226   1.020   1.573  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.430   2.545   2.396  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.377   1.515  -0.112  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.411   2.892   0.294  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.146  -0.036   0.035  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.022   1.388  -0.541  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.672   0.040   1.802  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.051   1.746   1.533  1.00  0.00           H  
ATOM     69  N   SER A   5      22.631   0.770   2.298  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.600  -0.256   2.486  1.00  0.00           C  
ATOM     71  C   SER A   5      21.562  -1.241   1.315  1.00  0.00           C  
ATOM     72  O   SER A   5      21.663  -2.452   1.512  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.224   0.395   2.667  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.159   1.138   3.874  1.00  0.00           O  
ATOM     75  H   SER A   5      22.359   1.710   2.240  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.845  -0.804   3.385  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.040   1.059   1.823  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.467  -0.388   2.683  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.288   1.533   3.960  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.411  -0.708   0.097  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.276  -1.532  -1.108  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.344  -2.628  -1.161  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.453  -2.454  -0.651  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.365  -0.660  -2.370  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.148   0.226  -2.570  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.158   0.055  -1.828  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.184   1.090  -3.470  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.384   0.268   0.008  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.305  -2.002  -1.079  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.277  -0.065  -2.424  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.391  -1.435  -3.137  1.00  0.00           H  
HETATM   92  N   AIB A   7      21.998  -3.758  -1.781  1.00  0.00           N  
HETATM   93  CA  AIB A   7      22.904  -4.895  -1.831  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.062  -4.695  -2.796  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.197  -5.062  -2.487  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.595  -5.233  -0.464  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      21.962  -6.030  -2.272  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.118  -3.820  -2.205  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.253  -6.092  -0.593  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.180  -4.376  -0.130  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.835  -5.466   0.279  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.631  -6.559  -1.427  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.476  -6.682  -2.915  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.134  -5.624  -2.776  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.776  -4.115  -3.964  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.800  -3.889  -4.986  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.918  -2.984  -4.468  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.095  -3.348  -4.522  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.174  -3.294  -6.241  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.854  -3.838  -4.146  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.223  -4.848  -5.248  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.948  -3.131  -6.990  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.702  -2.343  -5.996  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.425  -3.981  -6.635  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.544  -1.806  -3.964  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.525  -0.804  -3.551  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.336  -1.280  -2.344  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.495  -0.902  -2.186  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.843   0.521  -3.245  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.588  -1.609  -3.864  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.200  -0.646  -4.379  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.591   1.253  -2.940  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.122   0.382  -2.441  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.328   0.880  -4.137  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.722  -2.118  -1.499  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.388  -2.628  -0.300  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.648  -3.419  -0.667  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.630  -3.414   0.078  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.425  -3.505   0.513  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.017  -4.057   1.792  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.173  -3.252   2.912  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.425  -5.383   1.876  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.716  -3.752   4.080  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.968  -5.890   3.039  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.112  -5.070   4.139  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.653  -5.573   5.300  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.805  -2.403  -1.690  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.676  -1.778   0.302  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.555  -2.893   0.754  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.122  -4.331  -0.130  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.861  -2.220   2.863  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.310  -6.023   1.013  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.828  -3.110   4.941  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.281  -6.923   3.084  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.684  -4.880   5.965  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.616  -4.088  -1.826  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.744  -4.892  -2.288  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.915  -4.002  -2.696  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.035  -4.181  -2.214  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.322  -5.785  -3.448  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.818  -4.031  -2.385  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.057  -5.527  -1.471  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.175  -6.377  -3.779  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.968  -5.168  -4.272  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.523  -6.451  -3.123  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.646  -3.028  -3.573  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.679  -2.094  -4.024  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.242  -1.315  -2.836  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.440  -1.039  -2.778  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.117  -1.127  -5.071  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.156  -0.626  -6.064  1.00  0.00           C  
ATOM    162  CD  GLN A  12      33.162   0.324  -5.435  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.807   1.417  -4.992  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.426  -0.087  -5.394  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.731  -2.927  -3.911  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.475  -2.673  -4.470  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.324  -1.659  -5.597  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.689  -0.286  -4.525  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.703  -1.291  -6.731  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.444  -0.037  -6.644  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.674  -0.982  -5.765  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      35.130   0.499  -4.991  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.365  -0.986  -1.880  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.766  -0.263  -0.676  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.908  -1.006   0.022  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.907  -0.399   0.406  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.564  -0.109   0.264  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.866   0.628   1.534  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      30.932   1.979   1.709  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.137   0.044   2.811  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.228   2.270   3.020  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.359   1.097   3.715  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.211  -1.269   3.272  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.653   0.875   5.058  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.503  -1.492   4.604  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.721  -0.425   5.484  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.427  -1.251  -1.982  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.114   0.715  -0.973  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.767   0.448  -0.230  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.191  -1.089   0.561  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.774   2.702   0.924  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.331   3.168   3.396  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.044  -2.102   2.606  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.817   1.689   5.751  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.566  -2.503   4.978  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.946  -0.643   6.518  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.759  -2.329   0.153  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.785  -3.169   0.773  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.074  -3.135  -0.050  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.171  -3.022   0.499  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.301  -4.619   0.886  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.157  -4.867   1.872  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.620  -6.279   1.706  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.624  -4.643   3.303  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.946  -2.753  -0.194  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.986  -2.781   1.761  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.948  -4.768  -0.133  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.124  -5.304   1.090  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.350  -4.176   1.662  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.806  -6.445   2.412  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.249  -6.410   0.689  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.417  -6.996   1.897  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.795  -4.824   3.988  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.441  -5.328   3.531  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.970  -3.616   3.417  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.922  -3.243  -1.373  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.057  -3.234  -2.297  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.862  -1.935  -2.205  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.073  -1.935  -2.430  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.572  -3.454  -3.725  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.017  -3.335  -1.739  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.702  -4.061  -2.035  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.425  -3.445  -4.403  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.882  -2.659  -4.001  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.064  -4.416  -3.793  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.186  -0.833  -1.875  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.845   0.469  -1.757  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.432   0.696  -0.355  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.870   1.803  -0.037  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.858   1.593  -2.097  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.401   2.540  -3.150  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.273   3.370  -2.810  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      35.955   2.453  -4.313  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.222  -0.895  -1.707  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.653   0.490  -2.473  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.868   1.232  -2.378  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.802   2.097  -1.132  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.444  -0.351   0.478  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.979  -0.248   1.836  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.679  -1.544   2.221  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.887   0.090   2.859  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.170   0.209   4.053  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.084  -1.209   0.177  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.716   0.541   1.842  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.073  -1.456   3.233  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.498  -1.735   1.529  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.967  -2.369   2.179  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.643   0.244   2.388  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.539   0.566   3.276  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.697   1.924   3.932  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.498   2.956   3.287  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.474   0.140   1.430  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.611   0.567   2.704  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.480  -0.188   4.060  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.062   1.924   5.214  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.255   3.167   5.960  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.513   3.900   5.491  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.578   5.129   5.549  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.337   2.879   7.461  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.998   2.611   8.077  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.565   1.437   8.623  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.913   3.537   8.202  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.278   1.578   9.082  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.856   2.858   8.836  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.735   4.875   7.841  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.638   3.474   9.116  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.527   5.485   8.119  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.492   4.785   8.751  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.210   1.068   5.670  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.400   3.797   5.771  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.953   1.998   7.643  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.763   3.734   7.985  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.159   0.537   8.679  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.748   0.876   9.516  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.522   5.432   7.354  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.830   2.948   9.603  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.371   6.518   7.848  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.564   5.300   8.949  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.505   3.142   5.014  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.752   3.721   4.522  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.690   3.944   3.006  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.654   3.666   2.287  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.926   2.822   4.886  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.392   2.169   4.985  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.895   4.674   5.011  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.850   3.264   4.514  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.786   1.841   4.435  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.984   2.719   5.970  1.00  0.00           H  
ATOM    289  N   SER A  21      37.549   4.447   2.527  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.360   4.709   1.102  1.00  0.00           C  
ATOM    291  C   SER A  21      37.625   6.177   0.776  1.00  0.00           C  
ATOM    292  O   SER A  21      38.447   6.440  -0.126  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.939   4.318   0.672  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.686   4.692  -0.673  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.012   7.053   1.425  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.818   4.650   3.147  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.067   4.100   0.559  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.829   3.239   0.774  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.226   4.818   1.326  1.00  0.00           H  
ATOM    300  HG  SER A  21      36.390   4.363  -1.236  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      31.997   7.762   2.002  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.589   7.283   2.099  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.468   6.103   3.067  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.323   5.215   3.085  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.102   6.875   0.702  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.925   5.768   0.060  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.448   5.449  -1.351  1.00  0.00           C  
ATOM      8  NE  ARG A   1      29.235   4.627  -1.357  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      27.991   5.116  -1.398  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      27.774   6.428  -1.440  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      26.957   4.281  -1.402  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.470   7.750   1.121  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.223   8.703   2.252  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.715   7.315   2.535  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.980   8.096   2.462  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.068   6.550   0.808  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.140   7.769   0.079  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.967   6.088   0.022  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.842   4.873   0.677  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.236   6.382  -1.872  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      31.235   4.909  -1.877  1.00  0.00           H  
ATOM     22  HE  ARG A   1      29.352   3.656  -1.333  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      28.557   7.067  -1.442  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      26.828   6.779  -1.470  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      27.117   3.283  -1.374  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      26.017   4.647  -1.432  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.399   6.079   3.887  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.166   5.007   4.855  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.507   3.778   4.224  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.038   3.834   3.085  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.221   5.664   5.863  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.435   6.644   5.060  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.331   7.100   3.932  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.082   4.713   5.350  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.562   4.923   6.340  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.777   6.167   6.668  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.518   6.186   4.660  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.124   7.503   5.674  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.798   7.149   2.971  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.755   8.099   4.115  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.464   2.650   4.961  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.857   1.409   4.472  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.431   1.625   3.958  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.536   1.981   4.728  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.833   0.488   5.694  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.785   1.071   6.687  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.006   2.515   6.324  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.455   0.959   3.692  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.825   0.423   6.130  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.139  -0.536   5.433  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.385   1.002   7.709  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.745   0.534   6.680  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.487   3.201   7.010  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.071   2.790   6.340  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.197   1.416   2.646  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.873   1.595   2.043  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.954   0.396   2.276  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.415  -0.740   2.396  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.190   1.750   0.560  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.437   0.958   0.356  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.231   1.066   1.634  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.392   2.491   2.407  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.372   1.370  -0.069  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.342   2.805   0.289  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.207  -0.095   0.134  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.019   1.345  -0.493  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.738   0.124   1.890  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.008   1.843   1.576  1.00  0.00           H  
ATOM     69  N   SER A   5      22.649   0.661   2.342  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.650  -0.395   2.524  1.00  0.00           C  
ATOM     71  C   SER A   5      21.596  -1.334   1.317  1.00  0.00           C  
ATOM     72  O   SER A   5      21.508  -2.553   1.478  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.266   0.215   2.774  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.223   0.904   4.013  1.00  0.00           O  
ATOM     75  H   SER A   5      22.349   1.592   2.269  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.939  -0.968   3.393  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.041   0.910   1.966  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.528  -0.586   2.780  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.346   1.275   4.142  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.642  -0.763   0.109  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.477  -1.541  -1.120  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.550  -2.625  -1.237  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.710  -2.404  -0.884  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.522  -0.626  -2.346  1.00  0.00           C  
ATOM     85  CG  ASP A   6      21.034  -1.318  -3.604  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      21.801  -2.122  -4.174  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      19.885  -1.058  -4.019  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.789   0.206   0.043  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.510  -2.018  -1.076  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.999   0.320  -2.201  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.595  -0.443  -2.410  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.145  -3.796  -1.732  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.056  -4.927  -1.848  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.210  -4.680  -2.808  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.341  -5.085  -2.535  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.770  -5.285  -0.494  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.126  -6.052  -2.339  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.213  -3.897  -2.019  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.435  -6.135  -0.648  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.350  -4.428  -0.150  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.022  -5.541   0.255  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.801  -6.620  -1.517  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.648  -6.671  -3.008  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.295  -5.634  -2.825  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.927  -4.017  -3.935  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.955  -3.719  -4.936  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.069  -2.857  -4.344  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.243  -3.237  -4.378  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.337  -3.032  -6.147  1.00  0.00           C  
ATOM    110  H   ALA A   8      23.005  -3.724  -4.099  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.377  -4.657  -5.263  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.116  -2.818  -6.879  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.868  -2.100  -5.835  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.588  -3.685  -6.594  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.693  -1.703  -3.791  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.669  -0.712  -3.346  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.464  -1.216  -2.142  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.627  -0.853  -1.969  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.984   0.604  -3.013  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.737  -1.518  -3.673  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.352  -0.534  -4.163  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.730   1.328  -2.684  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.258   0.445  -2.218  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.476   0.985  -3.899  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.833  -2.059  -1.315  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.487  -2.608  -0.126  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.730  -3.422  -0.506  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.719  -3.431   0.231  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.504  -3.477   0.670  1.00  0.00           C  
ATOM    130  CG  TYR A  10      26.926  -3.732   2.102  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      26.886  -2.719   3.053  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.360  -4.988   2.504  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.267  -2.950   4.359  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.742  -5.228   3.810  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.695  -4.205   4.732  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.075  -4.440   6.034  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.908  -2.319  -1.510  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.794  -1.778   0.490  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.541  -2.965   0.663  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.415  -4.427   0.145  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.552  -1.735   2.758  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.394  -5.786   1.779  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.224  -2.152   5.084  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.079  -6.211   4.102  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.982  -4.150   6.161  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.678  -4.092  -1.661  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.790  -4.919  -2.126  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.969  -4.050  -2.556  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.084  -4.218  -2.062  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.343  -5.817  -3.272  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.877  -4.022  -2.218  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.102  -5.550  -1.306  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.184  -6.425  -3.605  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.990  -5.203  -4.099  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.537  -6.467  -2.932  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.708  -3.107  -3.468  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.746  -2.195  -3.950  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.328  -1.390  -2.788  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.522  -1.089  -2.766  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.179  -1.248  -5.013  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.216  -0.763  -6.015  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.683  -1.860  -6.955  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.876  -2.505  -7.624  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.994  -2.078  -7.012  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.796  -3.015  -3.814  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.533  -2.790  -4.390  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.387  -1.791  -5.528  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.750  -0.399  -4.481  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.087   0.144  -6.605  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.991  -0.600  -5.265  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.617  -1.531  -6.453  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.358  -2.790  -7.615  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.471  -1.064  -1.814  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.884  -0.317  -0.629  1.00  0.00           C  
ATOM    175  C   TRP A  13      33.010  -1.058   0.092  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.037  -0.469   0.422  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.681  -0.126   0.302  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.978   0.637   1.555  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.128   1.988   1.683  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.149   0.088   2.864  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.380   2.311   2.995  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.399   1.160   3.739  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.115  -1.211   3.377  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.613   0.973   5.102  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.329  -1.396   4.730  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.574  -0.310   5.579  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.535  -1.349  -1.890  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.246   0.649  -0.949  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.893   0.427  -0.208  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.296  -1.094   0.622  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.056   2.687   0.864  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.523   3.217   3.340  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.926  -2.059   2.735  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.798   1.801   5.771  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.307  -2.392   5.146  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.736  -0.501   6.629  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.813  -2.364   0.307  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.817  -3.204   0.966  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.112  -3.233   0.153  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.207  -3.135   0.708  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.300  -4.638   1.125  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.136  -4.832   2.098  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.584  -6.243   1.973  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.577  -4.562   3.530  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.978  -2.777   0.001  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.020  -2.787   1.940  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.961  -4.818   0.106  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.104  -5.332   1.368  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.344  -4.139   1.849  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.755  -6.373   2.669  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.230  -6.407   0.955  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.369  -6.962   2.205  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.732  -4.706   4.204  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.378  -5.250   3.800  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.936  -3.536   3.613  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.968  -3.377  -1.168  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.110  -3.434  -2.081  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.992  -2.187  -1.983  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.215  -2.276  -2.097  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.624  -3.624  -3.513  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.064  -3.457  -1.539  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.702  -4.298  -1.815  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.482  -3.665  -4.185  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.984  -2.789  -3.794  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.061  -4.555  -3.586  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.368  -1.025  -1.781  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.100   0.238  -1.679  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.655   0.483  -0.267  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.322   1.493  -0.031  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.195   1.400  -2.095  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.925   2.435  -2.929  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.571   3.326  -2.337  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.850   2.356  -4.173  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.390  -1.015  -1.704  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.932   0.187  -2.367  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.280   1.081  -2.595  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.950   1.812  -1.116  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.385  -0.435   0.669  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.868  -0.300   2.046  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.445  -1.624   2.529  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.764   0.176   2.999  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.011   0.363   4.193  1.00  0.00           O  
HETATM  243  H   DAL A  17      36.854  -1.222   0.430  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.664   0.430   2.046  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.801  -1.512   3.553  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.275  -1.915   1.887  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.672  -2.392   2.495  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.552   0.369   2.470  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.432   0.815   3.280  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.645   2.189   3.882  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.488   3.202   3.198  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.414   0.206   1.516  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.536   0.853   2.660  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.278   0.109   4.095  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.004   2.229   5.165  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.241   3.496   5.851  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.444   4.221   5.249  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.483   5.453   5.222  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.439   3.269   7.352  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.149   3.009   8.073  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.792   1.867   8.730  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      33.039   3.908   8.197  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.528   2.000   9.255  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      32.046   3.243   8.942  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.790   5.209   7.752  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.824   3.837   9.249  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.577   5.797   8.057  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.607   5.112   8.799  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.114   1.390   5.659  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.366   4.111   5.705  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.080   2.404   7.522  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.889   4.150   7.809  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.420   0.992   8.817  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.050   1.316   9.770  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.524   5.755   7.180  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      30.066   3.323   9.821  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.368   6.801   7.720  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.673   5.611   9.014  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.410   3.451   4.741  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.596   4.019   4.111  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.432   4.049   2.585  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.398   3.861   1.841  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.832   3.223   4.508  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.312   2.477   4.774  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.715   5.032   4.471  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.711   3.657   4.032  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.718   2.189   4.185  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.954   3.255   5.591  1.00  0.00           H  
ATOM    289  N   SER A  21      37.198   4.288   2.129  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.894   4.343   0.701  1.00  0.00           C  
ATOM    291  C   SER A  21      37.004   5.773   0.174  1.00  0.00           C  
ATOM    292  O   SER A  21      36.332   6.667   0.736  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.491   3.788   0.436  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.420   2.411   0.751  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.764   5.988  -0.793  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.472   4.431   2.770  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.614   3.729   0.185  1.00  0.00           H  
ATOM    298  HB2 SER A  21      34.778   4.338   1.049  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.251   3.933  -0.617  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.527   2.093   0.597  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      32.000   7.743   1.318  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.578   7.341   1.509  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.443   6.264   2.588  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.314   5.405   2.730  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.025   6.827   0.172  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.647   5.518  -0.295  1.00  0.00           C  
ATOM      7  CD  ARG A   1      31.380   5.676  -1.619  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.583   5.196  -2.748  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      29.823   5.978  -3.523  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      29.731   7.285  -3.289  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      29.145   5.444  -4.534  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.437   7.627   0.426  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.276   8.692   1.470  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.719   7.315   1.866  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.018   8.213   1.812  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.951   6.698   0.300  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.211   7.605  -0.569  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.351   5.178   0.465  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      29.853   4.779  -0.411  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      31.606   6.730  -1.775  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      32.308   5.107  -1.580  1.00  0.00           H  
ATOM     22  HE  ARG A   1      30.617   4.237  -2.945  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      30.240   7.695  -2.519  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      29.153   7.862  -3.883  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      29.208   4.451  -4.711  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      28.571   6.032  -5.119  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.342   6.295   3.365  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.095   5.320   4.428  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.474   4.025   3.900  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.090   3.942   2.732  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.112   6.053   5.339  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.350   6.963   4.433  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.254   7.288   3.267  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.000   5.091   4.973  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.436   5.351   5.850  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.635   6.624   6.120  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.426   6.486   4.075  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.055   7.886   4.953  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.735   7.201   2.301  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.656   8.310   3.324  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.366   2.995   4.763  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.785   1.698   4.387  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.355   1.833   3.861  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.442   2.184   4.610  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.794   0.892   5.693  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.026   1.886   6.783  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.800   3.016   6.168  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.393   1.196   3.649  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.841   0.365   5.848  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.587   0.130   5.691  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.075   2.250   7.198  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.590   1.439   7.615  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.571   3.983   6.640  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.887   2.869   6.250  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.140   1.559   2.556  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.818   1.656   1.939  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.976   0.398   2.147  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.470  -0.723   2.011  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.152   1.841   0.462  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.425   1.091   0.266  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.204   1.218   1.554  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.275   2.518   2.298  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.354   1.445  -0.184  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.275   2.904   0.207  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.231   0.032   0.036  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.003   1.502  -0.575  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.728   0.287   1.817  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.964   2.011   1.504  1.00  0.00           H  
ATOM     69  N   SER A   5      22.700   0.597   2.478  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.761  -0.512   2.674  1.00  0.00           C  
ATOM     71  C   SER A   5      21.715  -1.434   1.451  1.00  0.00           C  
ATOM     72  O   SER A   5      21.945  -2.639   1.566  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.356   0.020   2.978  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.318   0.687   4.229  1.00  0.00           O  
ATOM     75  H   SER A   5      22.379   1.516   2.596  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.107  -1.084   3.522  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.068   0.714   2.189  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.661  -0.819   2.994  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.429   1.009   4.395  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.419  -0.857   0.282  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.380  -1.615  -0.970  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.497  -2.662  -1.007  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.649  -2.365  -0.686  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.491  -0.665  -2.171  1.00  0.00           C  
ATOM     85  CG  ASP A   6      21.365  -1.374  -3.507  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      21.217  -2.616  -3.511  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      21.413  -0.690  -4.549  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.223   0.103   0.263  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.428  -2.124  -1.016  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.800   0.177  -2.124  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.512  -0.306  -2.036  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.135  -3.890  -1.390  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.096  -4.985  -1.436  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.231  -4.763  -2.423  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.388  -5.035  -2.104  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.825  -5.232  -0.069  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.208  -6.175  -1.844  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.201  -4.058  -1.635  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.526  -6.060  -0.176  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.369  -4.333   0.222  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.090  -5.476   0.696  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.884  -6.681  -0.983  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.760  -6.832  -2.450  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.375  -5.824  -2.378  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.901  -4.279  -3.623  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.903  -4.055  -4.669  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.019  -3.128  -4.182  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.201  -3.477  -4.254  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.247  -3.490  -5.922  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.961  -4.072  -3.812  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.334  -5.014  -4.920  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.006  -3.329  -6.688  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.766  -2.542  -5.685  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.501  -4.194  -6.292  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.636  -1.955  -3.678  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.605  -0.923  -3.316  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.412  -1.330  -2.083  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.574  -0.947  -1.949  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.908   0.407  -3.075  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.680  -1.781  -3.542  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.281  -0.800  -4.148  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.648   1.161  -2.806  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.189   0.299  -2.264  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.388   0.716  -3.982  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.796  -2.110  -1.189  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.461  -2.545   0.037  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.709  -3.375  -0.284  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.700  -3.323   0.448  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.500  -3.353   0.919  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.114  -3.811   2.224  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.293  -2.927   3.280  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.519  -5.128   2.396  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.859  -3.343   4.470  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.085  -5.552   3.583  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.253  -4.655   4.617  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.819  -5.072   5.800  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.876  -2.402  -1.363  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.762  -1.662   0.576  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.638  -2.717   1.124  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.182  -4.219   0.340  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.984  -1.899   3.164  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.385  -5.828   1.586  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.988  -2.642   5.280  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.395  -6.579   3.699  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.037  -6.005   5.741  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.657  -4.129  -1.388  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.770  -4.982  -1.795  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.953  -4.140  -2.266  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.070  -4.296  -1.767  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.331  -5.944  -2.890  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.852  -4.103  -1.944  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.076  -5.564  -0.937  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.173  -6.572  -3.181  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.986  -5.378  -3.754  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.521  -6.573  -2.520  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.700  -3.234  -3.218  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.745  -2.352  -3.738  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.329  -1.501  -2.609  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.535  -1.253  -2.568  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.191  -1.449  -4.845  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.238  -1.004  -5.855  1.00  0.00           C  
ATOM    162  CD  GLN A  12      33.175   0.056  -5.303  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.746   1.154  -4.946  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.463  -0.266  -5.229  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.786  -3.149  -3.567  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.529  -2.973  -4.148  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.405  -2.013  -5.347  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.756  -0.579  -4.353  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.839  -1.708  -6.431  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.520  -0.517  -6.515  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.771  -1.169  -5.528  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      35.125   0.395  -4.873  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.460  -1.078  -1.687  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.869  -0.275  -0.537  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.971  -0.994   0.243  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.997  -0.399   0.568  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.657  -0.013   0.362  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.950   0.822   1.570  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.102   2.178   1.619  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.114   0.351   2.911  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.352   2.576   2.910  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.365   1.473   3.721  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.074  -0.913   3.500  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.572   1.368   5.094  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.281  -1.019   4.863  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.527   0.117   5.647  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.515  -1.326  -1.776  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.252   0.666  -0.903  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.883   0.518  -0.193  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.255  -0.955   0.735  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.033   2.829   0.760  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.497   3.500   3.203  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.884  -1.797   2.910  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.760   2.234   5.713  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.256  -1.990   5.336  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.685  -0.012   6.708  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.754  -2.287   0.516  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.734  -3.103   1.236  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.038  -3.198   0.443  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.128  -3.063   1.001  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.191  -4.518   1.473  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.019  -4.633   2.449  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.431  -6.034   2.392  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.460  -4.304   3.869  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.920  -2.704   0.212  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.932  -2.632   2.188  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.854  -4.750   0.464  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      33.982  -5.211   1.760  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.246  -3.935   2.162  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.597  -6.108   3.090  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.077  -6.239   1.382  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.196  -6.761   2.664  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.608  -4.392   4.544  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.242  -4.998   4.178  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.845  -3.285   3.904  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.907  -3.436  -0.866  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.058  -3.557  -1.762  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.916  -2.290  -1.767  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.131  -2.359  -1.962  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.589  -3.882  -3.175  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.005  -3.535  -1.241  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.662  -4.383  -1.414  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.454  -3.970  -3.833  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.940  -3.086  -3.535  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.041  -4.824  -3.169  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.281  -1.135  -1.555  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.991   0.145  -1.538  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.529   0.485  -0.139  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.874   1.637   0.130  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.063   1.261  -2.029  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.743   2.194  -3.014  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.497   3.085  -2.567  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.523   2.032  -4.232  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.312  -1.141  -1.408  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.827   0.064  -2.219  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.121   0.894  -2.437  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.875   1.781  -1.089  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.603  -0.514   0.746  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.101  -0.305   2.106  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.703  -1.594   2.649  1.00  0.00           C  
HETATM  241  C   DAL A  17      37.004   0.205   3.046  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.298   0.670   4.148  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.318  -1.412   0.482  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.887   0.435   2.059  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.070  -1.425   3.661  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.529  -1.906   2.012  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.941  -2.374   2.665  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.741   0.112   2.608  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.625   0.564   3.424  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.714   2.038   3.777  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.415   2.899   2.947  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.566  -0.270   1.724  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.695   0.400   2.879  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.607  -0.008   4.351  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.129   2.325   5.011  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.264   3.704   5.479  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.415   4.423   4.775  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.376   5.642   4.599  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.468   3.732   6.996  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.197   3.520   7.758  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.883   2.459   8.558  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      33.063   4.392   7.782  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.622   2.620   9.079  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      32.098   3.799   8.617  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.770   5.618   7.178  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.864   4.392   8.863  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.545   6.206   7.423  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.604   5.592   8.260  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.354   1.592   5.622  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.344   4.218   5.244  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.156   2.943   7.299  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.866   4.699   7.304  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.540   1.622   8.744  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.172   1.993   9.684  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.485   6.107   6.530  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      30.127   3.932   9.506  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.303   7.153   6.966  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.658   6.087   8.423  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.432   3.662   4.359  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.583   4.229   3.659  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.369   4.198   2.142  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.286   3.879   1.382  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.851   3.475   4.039  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.404   2.696   4.519  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.696   5.256   3.978  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.702   3.907   3.511  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.747   2.427   3.763  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.013   3.554   5.114  1.00  0.00           H  
ATOM    289  N   SER A  21      37.150   4.533   1.708  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.810   4.544   0.287  1.00  0.00           C  
ATOM    291  C   SER A  21      36.923   5.952  -0.291  1.00  0.00           C  
ATOM    292  O   SER A  21      37.622   6.114  -1.313  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.393   3.995   0.074  1.00  0.00           C  
ATOM    294  OG  SER A  21      34.981   4.144  -1.274  1.00  0.00           O  
ATOM    295  OXT SER A  21      36.313   6.882   0.280  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.461   4.778   2.360  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.513   3.902  -0.224  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.385   2.938   0.340  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.707   4.537   0.724  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.060   3.887  -1.358  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      32.373   7.582   1.794  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.906   7.324   1.843  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.573   6.179   2.803  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.167   5.106   2.716  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.413   6.984   0.429  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.201   5.876  -0.258  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.494   5.390  -1.515  1.00  0.00           C  
ATOM      8  NE  ARG A   1      31.221   4.304  -2.179  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.828   3.025  -2.193  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      29.724   2.641  -1.556  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      31.550   2.122  -2.848  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.867   7.496   0.929  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.732   8.478   2.054  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.996   7.032   2.350  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.415   8.222   2.179  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.369   6.688   0.519  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.482   7.899  -0.160  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.186   6.263  -0.522  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.312   5.046   0.441  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.502   5.028  -1.246  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.401   6.222  -2.212  1.00  0.00           H  
ATOM     22  HE  ARG A   1      32.046   4.542  -2.654  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      29.171   3.321  -1.054  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      29.444   1.671  -1.578  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      32.391   2.406  -3.331  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      31.256   1.157  -2.859  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.618   6.390   3.735  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.217   5.357   4.706  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.623   4.119   4.029  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.247   4.163   2.855  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.151   6.045   5.569  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.301   7.507   5.308  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.859   7.640   3.919  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.049   5.060   5.327  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.138   5.707   5.304  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.295   5.826   6.637  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.334   8.026   5.385  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.976   7.974   6.040  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      28.068   7.738   3.161  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.513   8.518   3.816  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.530   2.993   4.767  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.977   1.737   4.238  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.540   1.897   3.737  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.647   2.268   4.502  1.00  0.00           O  
ATOM     45  CB  PRO A   3      28.013   0.781   5.437  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.196   1.648   6.637  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.954   2.855   6.169  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.590   1.343   3.443  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.082   0.200   5.517  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.838   0.058   5.352  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.227   1.941   7.067  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.753   1.122   7.426  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.704   3.755   6.751  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.043   2.717   6.243  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.298   1.618   2.441  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.968   1.733   1.844  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.092   0.511   2.130  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.552  -0.630   2.044  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.278   1.851   0.355  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.528   1.058   0.166  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.349   1.238   1.420  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.460   2.625   2.182  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.459   1.452  -0.260  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.426   2.899   0.056  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.302  -0.007   0.005  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.089   1.405  -0.714  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.883   0.320   1.703  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.105   2.029   1.311  1.00  0.00           H  
ATOM     69  N   SER A   5      22.828   0.767   2.480  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.860  -0.295   2.778  1.00  0.00           C  
ATOM     71  C   SER A   5      21.782  -1.335   1.656  1.00  0.00           C  
ATOM     72  O   SER A   5      21.872  -2.537   1.913  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.473   0.303   3.028  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.458   1.096   4.204  1.00  0.00           O  
ATOM     75  H   SER A   5      22.539   1.701   2.549  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.189  -0.791   3.679  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.201   0.921   2.172  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.755  -0.509   3.131  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.578   1.458   4.335  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.610  -0.866   0.415  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.419  -1.753  -0.739  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.492  -2.844  -0.789  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.609  -2.650  -0.309  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.435  -0.949  -2.047  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.194  -0.090  -2.227  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.239  -0.254  -1.441  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.179   0.744  -3.157  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.607   0.105   0.273  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.452  -2.224  -0.633  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.335  -0.347  -2.176  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.433  -1.763  -2.772  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.141  -3.992  -1.372  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.057  -5.122  -1.412  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.187  -4.945  -2.413  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.335  -5.288  -2.123  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.811  -5.401  -0.038  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.111  -6.278  -1.786  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.253  -4.072  -1.778  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.474  -6.258  -0.155  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.398  -4.525   0.240  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.081  -5.611   0.742  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.775  -6.752  -0.911  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.624  -6.971  -2.385  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.287  -5.900  -2.316  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.863  -4.420  -3.598  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.855  -4.221  -4.655  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.960  -3.256  -4.222  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.143  -3.608  -4.244  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.182  -3.724  -5.928  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.931  -4.163  -3.765  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.302  -5.181  -4.870  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.934  -3.581  -6.704  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.683  -2.777  -5.730  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.450  -4.458  -6.264  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.573  -2.040  -3.830  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.545  -0.999  -3.497  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.368  -1.377  -2.264  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.530  -0.984  -2.152  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.854   0.339  -3.290  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.615  -1.840  -3.765  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.215  -0.900  -4.338  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.597   1.097  -3.043  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.137   0.256  -2.475  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.333   0.626  -4.204  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.771  -2.150  -1.346  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.466  -2.559  -0.124  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.721  -3.370  -0.463  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.728  -3.289   0.244  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.541  -3.371   0.789  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.077  -3.542   2.193  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.067  -2.485   3.094  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.598  -4.760   2.616  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.559  -2.636   4.375  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.091  -4.918   3.898  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.070  -3.853   4.771  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.563  -4.007   6.049  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.851  -2.454  -1.498  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.762  -1.663   0.395  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.583  -2.850   0.823  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.407  -4.348   0.325  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.666  -1.533   2.781  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.612  -5.592   1.928  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.542  -1.804   5.062  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.490  -5.870   4.208  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.466  -3.683   6.084  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.656  -4.144  -1.552  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.779  -4.978  -1.975  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.955  -4.112  -2.421  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.073  -4.279  -1.932  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.354  -5.921  -3.094  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.837  -4.147  -2.088  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.086  -5.577  -1.130  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.204  -6.533  -3.395  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.006  -5.340  -3.947  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.549  -6.566  -2.741  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.689  -3.174  -3.338  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.727  -2.266  -3.829  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.304  -1.452  -2.672  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.508  -1.190  -2.625  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.162  -1.329  -4.902  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.210  -0.806  -5.874  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.708   0.582  -5.510  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.059   1.583  -5.813  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.865   0.649  -4.858  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.772  -3.083  -3.678  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.513  -2.866  -4.260  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.401  -1.892  -5.442  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.694  -0.496  -4.378  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      33.072  -1.395  -6.185  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.515  -0.713  -6.709  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.361  -0.189  -4.631  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.240   1.539  -4.594  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.434  -1.075  -1.729  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.842  -0.314  -0.551  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.961  -1.050   0.187  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.987  -0.460   0.517  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.638  -0.106   0.373  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.938   0.680   1.613  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.075   2.034   1.722  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.130   0.150   2.928  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.345   2.376   3.026  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.385   1.237   3.785  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.113  -1.138   3.460  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.620   1.071   5.148  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.346  -1.305   4.813  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.596  -0.205   5.643  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.493  -1.331  -1.823  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.209   0.646  -0.882  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.851   0.439  -0.149  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.252  -1.068   0.709  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.984   2.725   0.894  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.486   3.285   3.357  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.921  -1.996   2.834  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.813   1.909   5.803  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.338  -2.296   5.241  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.774  -0.381   6.695  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.757  -2.353   0.415  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.751  -3.190   1.089  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.054  -3.227   0.288  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.144  -3.148   0.853  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.226  -4.621   1.260  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.058  -4.794   2.235  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.476  -6.193   2.113  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.508  -4.531   3.666  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.921  -2.764   0.108  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.946  -2.763   2.061  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.888  -4.808   0.242  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.026  -5.317   1.511  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.280  -4.086   1.987  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.646  -6.304   2.811  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.117  -6.350   1.096  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.246  -6.928   2.345  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.662  -4.659   4.342  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.297  -5.233   3.935  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.886  -3.512   3.748  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.921  -3.355  -1.038  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.072  -3.410  -1.940  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.945  -2.156  -1.833  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.163  -2.228  -2.004  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.601  -3.602  -3.377  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.019  -3.417  -1.419  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.665  -4.269  -1.666  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.465  -3.642  -4.040  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.962  -2.769  -3.665  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.041  -4.534  -3.455  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.318  -1.010  -1.553  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.044   0.255  -1.428  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.508   0.512   0.014  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.830   1.648   0.370  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.158   1.410  -1.905  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.884   2.347  -2.852  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.692   3.170  -2.370  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.644   2.259  -4.074  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.346  -1.014  -1.429  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.913   0.199  -2.066  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.213   1.082  -2.339  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.968   1.910  -0.955  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.546  -0.539   0.841  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.973  -0.407   2.234  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.453  -1.751   2.766  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.855   0.145   3.124  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.113   0.586   4.245  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.282  -1.421   0.509  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.808   0.279   2.261  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.768  -1.639   3.804  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.294  -2.099   2.168  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.641  -2.476   2.710  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.615   0.114   2.622  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.479   0.607   3.382  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.613   2.069   3.769  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.441   2.956   2.932  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.470  -0.252   1.726  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.575   0.497   2.783  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.381   0.022   4.296  1.00  0.00           H  
ATOM    255  N   TRP A  19      34.921   2.318   5.044  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.080   3.681   5.551  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.257   4.393   4.882  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.236   5.613   4.715  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.269   3.663   7.069  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.014   3.321   7.811  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.764   2.183   8.521  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.832   4.124   7.908  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.500   2.229   9.057  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.908   3.412   8.695  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.467   5.377   7.408  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.642   3.911   8.991  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.211   5.872   7.702  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.312   5.140   8.488  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.045   1.566   5.661  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.175   4.223   5.321  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.015   2.919   7.348  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.587   4.645   7.420  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.468   1.371   8.637  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.089   1.531   9.608  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.147   5.955   6.800  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.936   3.360   9.596  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      30.911   6.838   7.324  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.340   5.565   8.693  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.277   3.624   4.490  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.453   4.184   3.827  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.279   4.180   2.305  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.211   3.859   1.563  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.700   3.405   4.227  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.233   2.656   4.641  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.572   5.204   4.164  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.570   3.831   3.727  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.588   2.363   3.933  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.837   3.465   5.307  1.00  0.00           H  
ATOM    289  N   SER A  21      37.078   4.542   1.842  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.782   4.582   0.412  1.00  0.00           C  
ATOM    291  C   SER A  21      36.987   5.987  -0.149  1.00  0.00           C  
ATOM    292  O   SER A  21      36.396   6.941   0.405  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.347   4.109   0.149  1.00  0.00           C  
ATOM    294  OG  SER A  21      34.990   4.276  -1.213  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.739   6.123  -1.136  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.375   4.790   2.478  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.467   3.909  -0.083  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.274   3.055   0.415  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.668   4.688   0.774  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.317   4.955  -1.288  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      31.845   7.628   2.072  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.402   7.257   2.091  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.149   6.054   3.004  1.00  0.00           C  
ATOM      4  O   ARG A   1      30.716   4.982   2.795  1.00  0.00           O  
ATOM      5  CB  ARG A   1      29.947   6.941   0.660  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.865   5.983  -0.089  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.107   5.193  -1.146  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.569   5.499  -2.500  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.127   6.527  -3.231  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      29.205   7.358  -2.748  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      30.608   6.726  -4.454  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.354   7.612   1.211  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.131   8.539   2.370  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.503   7.106   2.616  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.842   8.102   2.459  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.949   6.511   0.731  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      29.896   7.890   0.126  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.655   6.562  -0.568  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.307   5.293   0.631  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.249   4.129  -0.962  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      29.047   5.435  -1.077  1.00  0.00           H  
ATOM     22  HE  ARG A   1      31.248   4.906  -2.888  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      28.834   7.213  -1.819  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      28.881   8.130  -3.312  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      31.307   6.098  -4.827  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      30.273   7.502  -5.005  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.291   6.215   4.034  1.00  0.00           N  
ATOM     28  CA  PRO A   2      28.969   5.131   4.975  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.321   3.929   4.284  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.747   4.063   3.201  1.00  0.00           O  
ATOM     31  CB  PRO A   2      27.979   5.768   5.959  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.129   7.241   5.782  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.574   7.460   4.363  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.849   4.802   5.509  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      26.945   5.456   5.749  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.199   5.478   6.997  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.180   7.763   5.972  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.869   7.653   6.484  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.726   7.620   3.681  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.234   8.334   4.264  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.408   2.733   4.908  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.831   1.502   4.356  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.399   1.702   3.849  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.507   2.060   4.620  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.828   0.535   5.540  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.865   1.039   6.488  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.084   2.501   6.197  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.441   1.100   3.562  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.844   0.502   6.031  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.065  -0.491   5.223  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.545   0.911   7.533  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.811   0.490   6.371  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.656   3.149   6.976  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.152   2.754   6.120  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.161   1.473   2.543  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.833   1.632   1.944  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.933   0.420   2.182  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.411  -0.712   2.280  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.146   1.787   0.458  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.402   1.008   0.254  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.197   1.128   1.530  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.341   2.523   2.304  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.330   1.395  -0.168  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.284   2.843   0.183  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.185  -0.048   0.035  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.979   1.401  -0.596  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.714   0.191   1.787  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.966   1.912   1.469  1.00  0.00           H  
ATOM     69  N   SER A   5      22.627   0.669   2.277  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.644  -0.401   2.463  1.00  0.00           C  
ATOM     71  C   SER A   5      21.596  -1.341   1.255  1.00  0.00           C  
ATOM     72  O   SER A   5      21.619  -2.562   1.411  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.252   0.191   2.717  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.205   0.885   3.952  1.00  0.00           O  
ATOM     75  H   SER A   5      22.315   1.597   2.220  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.942  -0.971   3.330  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.013   0.879   1.906  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.525  -0.620   2.729  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.325   1.243   4.086  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.526  -0.762   0.053  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.416  -1.548  -1.179  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.489  -2.635  -1.239  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.647  -2.398  -0.890  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.522  -0.637  -2.404  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.295   0.236  -2.582  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.293   0.004  -1.873  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.335   1.153  -3.431  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.545   0.217  -0.008  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.445  -2.020  -1.179  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.429  -0.033  -2.419  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.569  -1.385  -3.195  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.086  -3.830  -1.681  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.003  -4.959  -1.751  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.163  -4.737  -2.709  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.296  -5.112  -2.406  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.696  -5.314  -0.371  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.075  -6.094  -2.221  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.153  -3.947  -1.957  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.362  -6.166  -0.508  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.270  -4.456  -0.021  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.933  -5.566   0.364  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.748  -6.646  -1.390  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.598  -6.725  -2.878  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.244  -5.685  -2.717  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.880  -4.129  -3.866  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.910  -3.866  -4.874  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.021  -2.980  -4.311  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.198  -3.349  -4.346  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.291  -3.226  -6.109  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.957  -3.854  -4.047  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.337  -4.815  -5.164  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.070  -3.037  -6.848  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.818  -2.285  -5.833  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.545  -3.898  -6.533  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.639  -1.816  -3.783  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.611  -0.805  -3.373  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.413  -1.269  -2.156  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.573  -0.889  -1.996  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.914   0.515  -3.077  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.684  -1.638  -3.658  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.289  -0.646  -4.197  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.654   1.256  -2.773  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.193   0.374  -2.274  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.398   0.864  -3.972  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.792  -2.096  -1.307  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.453  -2.611  -0.107  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.705  -3.418  -0.471  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.693  -3.406   0.265  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.479  -3.473   0.707  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.070  -4.038   1.982  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.241  -3.239   3.105  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.460  -5.370   2.060  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.783  -3.750   4.269  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.003  -5.887   3.221  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.162  -5.073   4.322  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.702  -5.585   5.479  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.871  -2.369  -1.494  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.752  -1.763   0.491  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.621  -2.846   0.954  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.158  -4.291   0.063  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.944  -2.201   3.059  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.334  -6.006   1.197  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.907  -3.112   5.132  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.304  -6.924   3.261  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.913  -6.513   5.352  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.658  -4.108  -1.616  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.774  -4.936  -2.068  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.950  -4.067  -2.507  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.070  -4.237  -2.023  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.333  -5.851  -3.202  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.858  -4.051  -2.173  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.088  -5.554  -1.238  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.177  -6.460  -3.526  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.979  -5.250  -4.038  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.529  -6.500  -2.855  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.682  -3.123  -3.416  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.717  -2.212  -3.906  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.298  -1.395  -2.753  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.494  -1.099  -2.734  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.150  -1.277  -4.979  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.187  -0.799  -5.984  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.792  -1.935  -6.790  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.087  -2.645  -7.509  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.104  -2.115  -6.675  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.766  -3.031  -3.754  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.505  -2.811  -4.339  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.360  -1.827  -5.491  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.718  -0.424  -4.456  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.008   0.031  -6.667  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.909  -0.494  -5.225  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.641  -1.516  -6.081  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.555  -2.850  -7.184  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.442  -1.054  -1.783  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.862  -0.293  -0.610  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.994  -1.026   0.110  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.009  -0.423   0.456  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.668  -0.082   0.330  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.998   0.681   1.577  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.111   2.034   1.712  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.250   0.127   2.871  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.423   2.354   3.011  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.512   1.200   3.742  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.279  -1.174   3.374  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.801   1.008   5.091  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.566  -1.364   4.712  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.823  -0.277   5.558  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.504  -1.334  -1.856  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.224   0.667  -0.947  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.884   0.482  -0.176  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.271  -1.044   0.655  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.976   2.740   0.904  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.557   3.261   3.358  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.081  -2.020   2.735  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.997   1.837   5.757  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.594  -2.365   5.118  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      32.045  -0.473   6.597  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.820  -2.340   0.304  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.836  -3.170   0.954  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.125  -3.178   0.133  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.224  -3.090   0.683  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.337  -4.611   1.112  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.183  -4.820   2.095  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.630  -6.230   1.962  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.639  -4.564   3.525  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.994  -2.763  -0.016  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.038  -2.754   1.929  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.991  -4.791   0.095  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.151  -5.297   1.345  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.386  -4.126   1.861  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.809  -6.367   2.666  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.265  -6.383   0.946  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.417  -6.951   2.178  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.802  -4.718   4.206  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.446  -5.252   3.779  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.996  -3.538   3.615  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.973  -3.292  -1.190  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.107  -3.323  -2.113  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.978  -2.067  -2.004  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.191  -2.132  -2.209  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.611  -3.499  -3.543  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.066  -3.364  -1.556  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.710  -4.184  -1.864  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.463  -3.521  -4.222  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.959  -2.668  -3.807  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.058  -4.435  -3.624  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.358  -0.928  -1.683  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.086   0.335  -1.554  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.587   0.567  -0.119  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.908   1.697   0.253  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.191   1.500  -1.990  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.930   2.509  -2.851  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.726   3.297  -2.294  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.712   2.512  -4.080  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.388  -0.937  -1.534  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.940   0.291  -2.213  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.269   1.181  -2.477  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.957   1.936  -1.018  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.656  -0.500   0.685  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.120  -0.393   2.068  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.674  -1.729   2.544  1.00  0.00           C  
HETATM  241  C   DAL A  17      37.008   0.082   3.010  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.276   0.440   4.158  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.391  -1.379   0.342  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.924   0.327   2.092  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.015  -1.634   3.575  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.510  -2.022   1.911  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.893  -2.488   2.489  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.762   0.079   2.521  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.633   0.508   3.330  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.759   1.946   3.800  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.621   2.877   3.005  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.607  -0.218   1.602  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.720   0.421   2.741  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.560  -0.132   4.208  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.021   2.125   5.096  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.168   3.460   5.677  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.382   4.188   5.096  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.380   5.415   4.986  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.286   3.365   7.199  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.989   3.026   7.868  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.674   1.861   8.506  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.828   3.859   7.957  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.389   1.920   8.988  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.849   3.137   8.665  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.523   5.147   7.509  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.588   3.662   8.934  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.271   5.666   7.776  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.317   4.925   8.483  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.120   1.342   5.676  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.280   4.023   5.432  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.997   2.586   7.475  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.615   4.319   7.611  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.346   1.022   8.608  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.934   1.208   9.485  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.247   5.733   6.962  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.841   3.104   9.479  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.017   6.659   7.437  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.350   5.369   8.669  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.410   3.426   4.714  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.621   3.999   4.132  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.511   4.078   2.604  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.459   3.754   1.885  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.837   3.176   4.541  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.348   2.453   4.819  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.744   4.997   4.529  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.734   3.612   4.102  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.720   2.153   4.186  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.928   3.176   5.627  1.00  0.00           H  
ATOM    289  N   SER A  21      37.344   4.511   2.115  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.104   4.634   0.679  1.00  0.00           C  
ATOM    291  C   SER A  21      37.312   6.074   0.210  1.00  0.00           C  
ATOM    292  O   SER A  21      36.715   6.989   0.816  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.684   4.165   0.335  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.360   4.450  -1.016  1.00  0.00           O  
ATOM    295  OXT SER A  21      38.072   6.272  -0.762  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.627   4.755   2.737  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.813   3.999   0.170  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.622   3.090   0.502  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.979   4.675   0.991  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.504   4.070  -1.227  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      32.297   7.424   1.215  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.828   7.202   1.327  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.498   6.206   2.442  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.148   5.167   2.555  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.304   6.674  -0.016  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.780   5.270  -0.356  1.00  0.00           C  
ATOM      7  CD  ARG A   1      31.031   5.101  -1.846  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.120   4.127  -2.452  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.431   2.847  -2.686  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      31.631   2.367  -2.365  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      29.532   2.040  -3.243  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.771   7.211   0.361  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.675   8.341   1.342  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.923   6.944   1.829  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.357   8.146   1.543  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.216   6.690   0.038  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.640   7.371  -0.784  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.705   5.076   0.187  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.017   4.559  -0.038  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.891   6.062  -2.340  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      32.055   4.761  -1.996  1.00  0.00           H  
ATOM     22  HE  ARG A   1      29.226   4.443  -2.699  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      32.317   2.974  -1.939  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      31.850   1.399  -2.549  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      28.619   2.398  -3.487  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      29.766   1.075  -3.420  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.480   6.499   3.282  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.079   5.602   4.375  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.481   4.293   3.855  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.064   4.212   2.697  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.010   6.395   5.144  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.081   7.792   4.624  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.643   7.708   3.233  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.910   5.382   5.029  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.005   5.976   4.985  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.198   6.379   6.228  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.086   8.261   4.607  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.723   8.420   5.259  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.855   7.615   2.471  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.240   8.594   2.971  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.425   3.247   4.706  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.867   1.941   4.329  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.441   2.053   3.788  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.522   2.421   4.521  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.875   1.139   5.639  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.104   2.141   6.722  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.894   3.254   6.100  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.490   1.445   3.598  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.922   0.611   5.794  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.669   0.378   5.641  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.152   2.518   7.123  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.655   1.697   7.564  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.700   4.223   6.583  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.978   3.078   6.159  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.239   1.741   2.493  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.920   1.815   1.864  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.061   0.583   2.158  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.548  -0.548   2.128  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.261   1.905   0.379  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.538   1.146   0.240  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.305   1.352   1.523  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.388   2.704   2.168  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.468   1.466  -0.244  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.383   2.950   0.057  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.348   0.075   0.074  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.123   1.506  -0.619  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.824   0.438   1.849  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.069   2.138   1.430  1.00  0.00           H  
ATOM     69  N   SER A   5      22.781   0.820   2.452  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.835  -0.257   2.765  1.00  0.00           C  
ATOM     71  C   SER A   5      21.789  -1.315   1.658  1.00  0.00           C  
ATOM     72  O   SER A   5      21.981  -2.504   1.923  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.434   0.317   2.993  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.391   1.124   4.160  1.00  0.00           O  
ATOM     75  H   SER A   5      22.463   1.747   2.464  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.168  -0.729   3.676  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.159   0.920   2.127  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.731  -0.508   3.097  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.504   1.469   4.278  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.527  -0.875   0.423  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.361  -1.787  -0.717  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.470  -2.845  -0.751  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.575  -2.613  -0.261  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.352  -1.006  -2.038  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.088  -0.185  -2.228  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.143  -0.358  -1.432  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.044   0.629  -3.173  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.441   0.090   0.274  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.410  -2.287  -0.601  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.235  -0.382  -2.181  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.370  -1.832  -2.750  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.163  -4.005  -1.330  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.106  -5.112  -1.326  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.247  -4.933  -2.315  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.387  -5.292  -2.018  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.844  -5.354   0.045  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.179  -6.291  -1.678  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.290  -4.110  -1.761  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.525  -6.200  -0.055  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.410  -4.463   0.316  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.111  -5.569   0.820  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.845  -6.749  -0.795  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.707  -6.989  -2.258  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.354  -5.937  -2.223  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.938  -4.387  -3.494  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.933  -4.228  -4.557  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.078  -3.306  -4.136  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.245  -3.708  -4.155  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.272  -3.708  -5.826  1.00  0.00           C  
ATOM    110  H   ALA A   8      23.018  -4.089  -3.655  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.340  -5.206  -4.772  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.024  -3.596  -6.607  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.810  -2.742  -5.627  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.510  -4.414  -6.156  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.743  -2.069  -3.759  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.760  -1.072  -3.425  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.519  -1.439  -2.149  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.692  -1.094  -2.009  1.00  0.00           O  
ATOM    119  CB  ALA A   9      26.137   0.311  -3.297  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.797  -1.822  -3.710  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.464  -1.040  -4.244  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.911   1.037  -3.049  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.385   0.300  -2.510  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.669   0.589  -4.242  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.855  -2.143  -1.223  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.492  -2.529   0.039  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.723  -3.406  -0.217  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.703  -3.339   0.527  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.505  -3.260   0.954  1.00  0.00           C  
ATOM    130  CG  TYR A  10      26.972  -3.360   2.389  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.089  -2.225   3.182  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.300  -4.588   2.952  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.518  -2.309   4.492  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.730  -4.681   4.262  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.837  -3.538   5.028  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.267  -3.627   6.332  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.926  -2.411  -1.393  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.808  -1.622   0.531  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.562  -2.714   0.913  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.365  -4.259   0.543  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.839  -1.263   2.761  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.216  -5.480   2.349  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.600  -1.415   5.091  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      27.980  -5.643   4.681  1.00  0.00           H  
ATOM    145  HH  TYR A  10      27.507  -3.691   6.915  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.668  -4.219  -1.277  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.775  -5.106  -1.630  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.985  -4.302  -2.101  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.082  -4.444  -1.556  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.342  -6.098  -2.701  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.869  -4.214  -1.840  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.049  -5.664  -0.745  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.179  -6.750  -2.951  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.026  -5.557  -3.591  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.513  -6.699  -2.327  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.774  -3.442  -3.104  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.845  -2.596  -3.632  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.414  -1.710  -2.526  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.615  -1.439  -2.490  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.328  -1.731  -4.786  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.409  -1.322  -5.776  1.00  0.00           C  
ATOM    162  CD  GLN A  12      33.051  -2.510  -6.468  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.410  -3.202  -7.260  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.326  -2.753  -6.175  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.874  -3.366  -3.486  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.628  -3.243  -3.998  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.557  -2.311  -5.293  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.879  -0.845  -4.338  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.259  -0.545  -6.525  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      33.095  -0.959  -5.010  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.812  -2.165  -5.528  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.800  -3.524  -6.602  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.537  -1.281  -1.614  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.929  -0.447  -0.481  1.00  0.00           C  
ATOM    175  C   TRP A  13      33.014  -1.147   0.336  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.048  -0.555   0.642  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.705  -0.159   0.391  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.987   0.693   1.589  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.185   2.042   1.613  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.091   0.246   2.944  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.406   2.460   2.903  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.354   1.376   3.738  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      30.986  -1.002   3.561  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.515   1.296   5.119  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.147  -1.084   4.931  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.408   0.060   5.698  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.597  -1.547  -1.700  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.321   0.483  -0.866  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.946   0.370  -0.186  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.287  -1.091   0.772  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.168   2.677   0.738  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.574   3.382   3.179  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.785  -1.891   2.984  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.715   2.169   5.724  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.072  -2.041   5.425  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.526  -0.050   6.766  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.773  -2.422   0.663  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.733  -3.223   1.423  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.052  -3.341   0.659  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.132  -3.216   1.239  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.174  -4.627   1.684  1.00  0.00           C  
ATOM    202  CG  LEU A  14      31.975  -4.703   2.633  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.369  -6.098   2.603  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.386  -4.332   4.051  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.935  -2.837   0.372  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.914  -2.729   2.366  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.862  -4.884   0.673  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      33.952  -5.317   2.010  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.218  -4.007   2.304  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.517  -6.140   3.282  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.037  -6.329   1.591  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.117  -6.826   2.915  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.518  -4.392   4.708  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.155  -5.022   4.400  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.779  -3.315   4.062  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.945  -3.586  -0.650  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.113  -3.729  -1.520  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.949  -2.446  -1.573  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.162  -2.502  -1.776  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.671  -4.131  -2.922  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.051  -3.675  -1.043  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.725  -4.526  -1.122  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.547  -4.235  -3.563  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      35.013  -3.365  -3.330  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.139  -5.081  -2.878  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.296  -1.295  -1.392  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.985  -0.004  -1.425  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.489   0.416  -0.036  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.816   1.585   0.179  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.051   1.071  -1.991  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.729   1.938  -3.033  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.454   2.879  -2.646  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.535   1.676  -4.240  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.328  -1.312  -1.238  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.835  -0.104  -2.083  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.112   0.672  -2.376  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.858   1.651  -1.088  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.556  -0.535   0.902  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.025  -0.247   2.258  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.584  -1.511   2.898  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.918   0.347   3.137  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.203   0.905   4.198  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.287  -1.449   0.679  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.829   0.470   2.183  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.930  -1.284   3.907  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.418  -1.881   2.304  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.804  -2.271   2.944  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.663   0.219   2.696  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.537   0.742   3.456  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.631   2.238   3.702  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.389   3.037   2.795  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.496  -0.239   1.846  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.615   0.546   2.908  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.497   0.242   4.423  1.00  0.00           H  
ATOM    255  N   TRP A  19      34.984   2.617   4.933  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.112   4.028   5.304  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.248   4.708   4.538  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.194   5.913   4.284  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.334   4.163   6.812  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.096   3.899   7.612  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.880   2.861   8.473  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.896   4.682   7.618  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.621   2.953   9.016  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.998   4.063   8.507  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.495   5.849   6.960  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.725   4.571   8.753  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.232   6.352   7.205  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.360   5.714   8.095  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.164   1.930   5.610  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.186   4.518   5.046  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.087   3.450   7.148  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.659   5.175   7.055  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.603   2.088   8.687  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.233   2.327   9.662  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.155   6.355   6.270  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      30.039   4.092   9.437  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      30.907   7.252   6.706  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.382   6.142   8.255  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.268   3.932   4.161  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.404   4.464   3.413  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.182   4.321   1.902  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.103   3.974   1.159  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.687   3.759   3.836  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.251   2.978   4.384  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.503   5.512   3.655  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.527   4.164   3.271  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.598   2.692   3.637  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.856   3.918   4.901  1.00  0.00           H  
ATOM    289  N   SER A  21      36.951   4.594   1.455  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.605   4.497   0.039  1.00  0.00           C  
ATOM    291  C   SER A  21      36.710   5.860  -0.646  1.00  0.00           C  
ATOM    292  O   SER A  21      36.079   6.821  -0.156  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.190   3.928  -0.126  1.00  0.00           C  
ATOM    294  OG  SER A  21      34.788   3.935  -1.486  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.423   5.952  -1.667  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.262   4.868   2.093  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.308   3.822  -0.426  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.180   2.905   0.249  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.499   4.534   0.459  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.157   4.644  -1.630  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      32.174   7.782   1.965  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.731   7.414   2.042  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.497   6.272   3.032  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.334   5.379   3.169  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.244   7.011   0.644  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.038   5.877   0.011  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.564   5.582  -1.405  1.00  0.00           C  
ATOM      8  NE  ARG A   1      29.240   4.957  -1.426  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      28.092   5.623  -1.589  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      28.088   6.945  -1.749  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      26.940   4.960  -1.591  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.662   7.712   1.095  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.467   8.709   2.199  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.845   7.295   2.524  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.179   8.281   2.371  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.200   6.716   0.743  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.312   7.899   0.016  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.090   6.161  -0.013  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.917   4.984   0.626  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.516   6.516  -1.964  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      31.274   4.908  -1.883  1.00  0.00           H  
ATOM     22  HE  ARG A   1      29.203   3.984  -1.313  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      28.961   7.454  -1.748  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      27.213   7.433  -1.871  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      26.938   3.956  -1.469  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      26.073   5.461  -1.713  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.350   6.290   3.740  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.004   5.259   4.721  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.377   4.020   4.076  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.908   4.076   2.937  1.00  0.00           O  
ATOM     31  CB  PRO A   2      27.984   5.972   5.609  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.295   6.931   4.697  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.300   7.326   3.642  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.863   4.969   5.308  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.269   5.263   6.051  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.473   6.499   6.442  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.411   6.471   4.231  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      26.945   7.819   5.244  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.861   7.341   2.634  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.722   8.326   3.823  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.360   2.881   4.803  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.781   1.630   4.300  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.370   1.828   3.741  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.461   2.231   4.469  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.723   0.722   5.531  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.690   1.291   6.516  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.902   2.741   6.167  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.409   1.180   3.545  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.712   0.692   5.963  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      27.998  -0.314   5.281  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.307   1.207   7.544  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.650   0.755   6.485  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.378   3.416   6.859  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.965   3.023   6.188  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.164   1.549   2.437  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.855   1.704   1.798  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.918   0.530   2.081  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.366  -0.601   2.283  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.203   1.769   0.314  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.455   0.969   0.182  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.215   1.142   1.475  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.376   2.624   2.098  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.399   1.350  -0.307  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.360   2.806  -0.018  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.231  -0.094   0.007  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.060   1.315  -0.669  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.708   0.212   1.795  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.998   1.911   1.398  1.00  0.00           H  
ATOM     69  N   SER A   5      22.615   0.810   2.097  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.600  -0.222   2.324  1.00  0.00           C  
ATOM     71  C   SER A   5      21.573  -1.247   1.186  1.00  0.00           C  
ATOM     72  O   SER A   5      21.570  -2.454   1.436  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.216   0.417   2.482  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.141   1.200   3.664  1.00  0.00           O  
ATOM     75  H   SER A   5      22.328   1.737   1.957  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.852  -0.733   3.240  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.023   1.050   1.616  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.469  -0.375   2.526  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.266   1.587   3.738  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.545  -0.761  -0.058  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.437  -1.638  -1.226  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.520  -2.718  -1.213  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.661  -2.460  -0.821  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.524  -0.822  -2.518  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.281   0.016  -2.758  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.284  -0.182  -2.034  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.307   0.868  -3.669  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.594   0.208  -0.192  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.470  -2.119  -1.183  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.422  -0.207  -2.584  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.581  -1.629  -3.250  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.148  -3.927  -1.641  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.074  -5.051  -1.636  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.248  -4.872  -2.586  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.376  -5.236  -2.249  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.721  -5.400  -0.249  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.136  -6.192  -2.073  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.231  -4.058  -1.959  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.392  -6.251  -0.365  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.286  -4.541   0.116  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.939  -5.650   0.465  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.806  -6.717  -1.226  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.654  -6.845  -2.711  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.309  -5.791  -2.580  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.986  -4.318  -3.774  1.00  0.00           N  
ATOM    106  CA  ALA A   8      25.032  -4.104  -4.776  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.137  -3.197  -4.236  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.314  -3.573  -4.235  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.434  -3.520  -6.050  1.00  0.00           C  
ATOM    110  H   ALA A   8      23.066  -4.050  -3.983  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.459  -5.067  -5.017  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.225  -3.367  -6.784  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.960  -2.566  -5.824  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.693  -4.209  -6.454  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.754  -2.008  -3.766  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.727  -0.988  -3.381  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.496  -1.403  -2.127  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.651  -1.018  -1.950  1.00  0.00           O  
ATOM    119  CB  ALA A   9      26.042   0.353  -3.164  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.798  -1.818  -3.666  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.427  -0.877  -4.195  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.785   1.098  -2.878  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.301   0.258  -2.372  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.551   0.665  -4.086  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.851  -2.193  -1.261  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.478  -2.656  -0.023  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.735  -3.484  -0.319  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.701  -3.451   0.446  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.481  -3.479   0.804  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.040  -3.983   2.117  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.187  -3.130   3.203  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.422  -5.310   2.270  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.699  -3.585   4.404  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.934  -5.772   3.468  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.069  -4.906   4.531  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.578  -5.363   5.725  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.933  -2.472  -1.460  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.766  -1.785   0.543  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.618  -2.841   0.998  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.176  -4.326   0.191  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.897  -2.095   3.098  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.314  -5.986   1.437  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.802  -2.905   5.237  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.227  -6.806   3.566  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.607  -4.642   6.358  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.718  -4.215  -1.439  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.842  -5.063  -1.827  1.00  0.00           C  
ATOM    148  C   ALA A  11      31.029  -4.217  -2.280  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.138  -4.369  -1.763  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.424  -6.031  -2.927  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.935  -4.174  -2.022  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.135  -5.642  -0.963  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.274  -6.655  -3.203  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.089  -5.469  -3.797  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.612  -6.663  -2.567  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.787  -3.312  -3.235  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.839  -2.427  -3.738  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.387  -1.560  -2.605  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.583  -1.270  -2.558  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.307  -1.541  -4.868  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.378  -1.107  -5.859  1.00  0.00           C  
ATOM    162  CD  GLN A  12      33.193   0.074  -5.362  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.668   1.174  -5.187  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.484  -0.147  -5.131  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.879  -3.230  -3.599  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.638  -3.046  -4.119  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.534  -2.114  -5.380  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.858  -0.666  -4.397  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      33.066  -1.809  -6.329  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.667  -0.745  -6.602  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.872  -1.056  -5.285  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      35.068   0.596  -4.803  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.501  -1.169  -1.683  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.884  -0.358  -0.532  1.00  0.00           C  
ATOM    175  C   TRP A  13      33.000  -1.054   0.251  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.003  -0.431   0.595  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.662  -0.116   0.362  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.939   0.721   1.572  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.024   2.082   1.631  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.154   0.246   2.901  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.281   2.481   2.922  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.367   1.370   3.720  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.188  -1.025   3.476  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.610   1.260   5.086  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.430  -1.135   4.832  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.639   0.001   5.624  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.565  -1.447  -1.774  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.251   0.590  -0.898  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.883   0.404  -0.196  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.272  -1.065   0.731  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.907   2.739   0.782  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.387   3.406   3.220  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.028  -1.909   2.879  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.767   2.128   5.711  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.461  -2.112   5.293  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.825  -0.131   6.679  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.823  -2.357   0.499  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.822  -3.154   1.215  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.129  -3.209   0.425  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.214  -3.063   0.990  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.314  -4.585   1.435  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.141  -4.738   2.404  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.591  -6.154   2.337  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.571  -4.407   3.827  1.00  0.00           C  
ATOM    205  H   LEU A  14      32.007  -2.796   0.178  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.004  -2.690   2.171  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.987  -4.815   0.422  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.121  -5.261   1.718  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.350  -4.058   2.118  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.756  -6.254   3.030  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.247  -6.363   1.324  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.374  -6.861   2.609  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.720  -4.522   4.499  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.370  -5.083   4.133  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.930  -3.379   3.869  1.00  0.00           H  
ATOM    216  N   ALA A  15      35.007  -3.429  -0.888  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.164  -3.515  -1.782  1.00  0.00           C  
ATOM    218  C   ALA A  15      37.025  -2.252  -1.733  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.243  -2.321  -1.910  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.700  -3.782  -3.208  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.110  -3.542  -1.267  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.763  -4.357  -1.465  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.567  -3.845  -3.866  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      35.053  -2.971  -3.538  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.150  -4.723  -3.242  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.392  -1.101  -1.497  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.108   0.173  -1.431  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.578   0.499  -0.005  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.891   1.651   0.300  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.213   1.300  -1.958  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.935   2.205  -2.939  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.643   3.128  -2.486  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.791   1.989  -4.161  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.420  -1.107  -1.367  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.976   0.095  -2.071  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.273   0.946  -2.383  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      36.014   1.836  -1.030  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.634  -0.515   0.867  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.070  -0.320   2.251  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.600  -1.627   2.824  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.944   0.225   3.134  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.204   0.755   4.216  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.378  -1.414   0.576  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.881   0.393   2.244  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.921  -1.468   3.854  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.446  -1.968   2.230  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.813  -2.380   2.802  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.696   0.088   2.671  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.552   0.565   3.430  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.623   2.049   3.742  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.416   2.883   2.859  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.551  -0.347   1.806  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.643   0.383   2.856  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.499   0.023   4.374  1.00  0.00           H  
ATOM    255  N   TRP A  19      34.912   2.378   5.003  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.011   3.772   5.436  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.178   4.489   4.755  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.121   5.700   4.534  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.159   3.847   6.956  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.859   3.668   7.679  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.480   2.598   8.436  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.761   4.587   7.703  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.214   2.796   8.932  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.752   4.011   8.497  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.536   5.843   7.132  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.536   4.648   8.732  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.330   6.474   7.367  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.343   5.877   8.161  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.065   1.666   5.659  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.094   4.266   5.152  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.829   3.063   7.309  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.553   4.820   7.247  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.095   1.728   8.611  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.723   2.170   9.504  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.285   6.319   6.518  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.765   4.201   9.342  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.138   7.445   6.935  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.415   6.405   8.317  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.227   3.736   4.414  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.395   4.304   3.744  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.236   4.245   2.221  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.180   3.917   1.499  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.658   3.571   4.181  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.211   2.776   4.608  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.486   5.337   4.048  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.522   4.003   3.675  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.575   2.517   3.920  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.782   3.670   5.259  1.00  0.00           H  
ATOM    289  N   SER A  21      37.031   4.564   1.738  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.742   4.548   0.306  1.00  0.00           C  
ATOM    291  C   SER A  21      36.863   5.949  -0.292  1.00  0.00           C  
ATOM    292  O   SER A  21      37.606   6.104  -1.283  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.341   3.980   0.052  1.00  0.00           C  
ATOM    294  OG  SER A  21      34.971   4.115  -1.310  1.00  0.00           O  
ATOM    295  OXT SER A  21      36.211   6.878   0.235  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.319   4.819   2.361  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.470   3.907  -0.168  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.338   2.925   0.325  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.628   4.517   0.676  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.182   3.595  -1.482  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      32.316   7.626   2.913  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.874   7.252   2.913  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.623   5.995   3.748  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.459   5.092   3.789  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.415   7.031   1.466  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.182   5.940   0.732  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.837   5.911  -0.749  1.00  0.00           C  
ATOM      8  NE  ARG A   1      29.448   5.513  -0.985  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      28.441   6.369  -1.195  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      28.653   7.684  -1.192  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      27.214   5.906  -1.407  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.822   7.665   2.052  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.602   8.517   3.267  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.976   7.072   3.421  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.313   8.071   3.339  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.357   6.774   1.503  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.540   7.980   0.945  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.250   6.127   0.850  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.930   4.978   1.181  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.990   6.905  -1.168  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      31.493   5.201  -1.251  1.00  0.00           H  
ATOM     22  HE  ARG A   1      29.252   4.553  -0.989  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      29.584   8.043  -1.030  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      27.883   8.317  -1.352  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      27.047   4.909  -1.409  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      26.454   6.551  -1.565  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.461   5.925   4.431  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.100   4.779   5.270  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.469   3.635   4.470  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.993   3.840   3.351  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.079   5.384   6.233  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.400   6.453   5.441  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.412   6.964   4.445  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.952   4.411   5.823  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.358   4.630   6.581  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.566   5.802   7.127  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.514   6.060   4.920  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.055   7.271   6.091  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.980   7.093   3.442  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.833   7.936   4.741  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.454   2.409   5.040  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.873   1.236   4.376  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.443   1.492   3.896  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.568   1.836   4.694  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.866   0.153   5.457  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.817   0.602   6.517  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.004   2.089   6.369  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.480   0.913   3.543  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.861   0.016   5.883  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.181  -0.821   5.054  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.430   0.373   7.521  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.788   0.093   6.422  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.472   2.655   7.148  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.063   2.383   6.425  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.180   1.327   2.584  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.847   1.542   2.014  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.922   0.339   2.213  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.382  -0.801   2.301  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.142   1.757   0.533  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.373   0.954   0.273  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.192   1.001   1.539  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.380   2.425   2.422  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.307   1.417  -0.097  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.306   2.820   0.305  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.123  -0.085   0.015  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.945   1.367  -0.571  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.690   0.043   1.748  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.978   1.769   1.498  1.00  0.00           H  
ATOM     69  N   SER A   5      22.618   0.606   2.286  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.616  -0.452   2.437  1.00  0.00           C  
ATOM     71  C   SER A   5      21.562  -1.358   1.204  1.00  0.00           C  
ATOM     72  O   SER A   5      21.538  -2.583   1.331  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.233   0.156   2.697  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.189   0.817   3.952  1.00  0.00           O  
ATOM     75  H   SER A   5      22.320   1.539   2.239  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.898  -1.049   3.290  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.011   0.869   1.904  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.492  -0.643   2.683  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.314   1.186   4.089  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.533  -0.748   0.017  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.392  -1.498  -1.235  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.462  -2.583  -1.359  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.623  -2.368  -1.007  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.464  -0.548  -2.434  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.221   0.312  -2.568  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.232   0.038  -1.856  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.237   1.255  -3.386  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.605   0.228  -0.020  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.421  -1.969  -1.224  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.362   0.070  -2.446  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.509  -1.272  -3.249  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.050  -3.752  -1.859  1.00  0.00           N  
HETATM   93  CA  AIB A   7      22.961  -4.881  -1.994  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.109  -4.617  -2.954  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.248  -4.998  -2.676  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.658  -5.294  -0.640  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.033  -5.996  -2.512  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.115  -3.850  -2.138  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.321  -6.141  -0.817  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.237  -4.454  -0.257  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.899  -5.575   0.089  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.710  -6.585  -1.705  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.555  -6.596  -3.197  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.200  -5.567  -2.987  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.813  -3.970  -4.086  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.835  -3.656  -5.086  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.942  -2.788  -4.490  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.122  -3.151  -4.539  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.207  -2.964  -6.289  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.886  -3.697  -4.250  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.266  -4.588  -5.423  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.981  -2.738  -7.023  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.730  -2.039  -5.969  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.461  -3.620  -6.739  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.555  -1.649  -3.914  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.521  -0.652  -3.459  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.339  -1.173  -2.278  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.497  -0.793  -2.109  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.816   0.642  -3.084  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.597  -1.480  -3.787  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.188  -0.442  -4.281  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.553   1.372  -2.748  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.105   0.450  -2.282  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.287   1.035  -3.953  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.734  -2.047  -1.467  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.413  -2.620  -0.303  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.672  -3.389  -0.722  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.662  -3.414   0.011  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.459  -3.539   0.473  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.077  -4.159   1.707  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.251  -3.414   2.866  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.488  -5.486   1.712  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.815  -3.975   3.997  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.052  -6.054   2.838  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.214  -5.295   3.977  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.775  -5.856   5.101  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.810  -2.317  -1.657  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.706  -1.802   0.337  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.594  -2.938   0.760  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.143  -4.326  -0.211  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.938  -2.381   2.878  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.359  -6.078   0.819  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.940  -3.380   4.889  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.368  -7.087   2.821  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.996  -6.775   4.925  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.627  -4.007  -1.907  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.749  -4.792  -2.414  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.907  -3.884  -2.824  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.037  -4.066  -2.367  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.307  -5.657  -3.587  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.823  -3.923  -2.457  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.083  -5.446  -1.620  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.156  -6.235  -3.952  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.932  -5.021  -4.387  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.519  -6.336  -3.262  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.614  -2.894  -3.674  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.631  -1.944  -4.128  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.207  -1.175  -2.938  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.396  -0.853  -2.915  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.041  -0.968  -5.149  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.064  -0.427  -6.138  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.651  -1.508  -7.028  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.924  -2.216  -7.727  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.973  -1.644  -7.009  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.692  -2.794  -3.993  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.425  -2.509  -4.595  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.255  -1.505  -5.680  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.601  -0.148  -4.582  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.877   0.447  -6.761  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.799  -0.175  -5.373  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.529  -1.049  -6.428  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.413  -2.341  -7.576  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.354  -0.906  -1.945  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.765  -0.199  -0.735  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.919  -0.946  -0.063  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.921  -0.338   0.316  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.572  -0.070   0.220  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.878   0.647   1.501  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      30.931   1.996   1.701  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.162   0.041   2.763  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.234   2.263   3.016  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.382   1.078   3.687  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.254  -1.280   3.198  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.686   0.831   5.024  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.557  -1.527   4.523  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.770  -0.475   5.424  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.422  -1.205  -2.023  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.102   0.787  -1.020  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.766   0.489  -0.256  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.210  -1.058   0.504  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.759   2.735   0.932  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.329   3.155   3.408  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.090  -2.102   2.518  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.847   1.632   5.731  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.633  -2.545   4.878  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      32.005  -0.712   6.450  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.778  -2.272   0.052  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.817  -3.116   0.648  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.095  -3.061  -0.189  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.197  -2.952   0.350  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.345  -4.573   0.739  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.207  -4.847   1.724  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.672  -6.257   1.529  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.682  -4.658   3.159  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.963  -2.694  -0.290  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.026  -2.746   1.640  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.990  -4.708  -0.281  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.174  -5.255   0.929  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.398  -4.154   1.538  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.862  -6.440   2.235  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.296  -6.366   0.512  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.472  -6.976   1.700  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.857  -4.857   3.844  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.501  -5.348   3.366  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.028  -3.633   3.296  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.927  -3.145  -1.511  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.050  -3.116  -2.449  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.852  -1.815  -2.347  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.058  -1.806  -2.602  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.545  -3.313  -3.874  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.017  -3.237  -1.867  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.700  -3.944  -2.211  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.388  -3.290  -4.564  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.848  -2.515  -4.126  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.039  -4.276  -3.952  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.182  -0.721  -1.976  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.843   0.578  -1.848  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.463   0.779  -0.457  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.934   1.873  -0.139  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.849   1.707  -2.142  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.385   2.699  -3.158  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.245   3.525  -2.784  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      35.946   2.648  -4.326  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.222  -0.789  -1.787  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.634   0.615  -2.582  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.861   1.351  -2.436  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.791   2.172  -1.157  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.467  -0.276   0.368  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.034  -0.198   1.713  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.796  -1.477   2.033  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.958   0.058   2.777  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.271   0.165   3.964  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.083  -1.122   0.066  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.739   0.621   1.729  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.214  -1.408   3.037  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.602  -1.610   1.313  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      38.117  -2.328   1.980  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.694   0.158   2.348  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.603   0.401   3.277  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.716   1.746   3.971  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.524   2.790   3.344  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.500   0.066   1.393  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.659   0.375   2.732  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.603  -0.378   4.038  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.035   1.722   5.267  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.182   2.951   6.046  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.434   3.723   5.626  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.465   4.952   5.705  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.233   2.635   7.543  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.879   2.390   8.137  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.422   1.230   8.690  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.804   3.331   8.230  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.128   1.391   9.124  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.727   2.674   8.853  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.648   4.667   7.850  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.511   3.306   9.103  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.442   5.294   8.098  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.388   4.614   8.720  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.181   0.859   5.708  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.318   3.568   5.849  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.824   1.736   7.719  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.672   3.470   8.088  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.005   0.323   8.768  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.583   0.702   9.556  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.450   5.208   7.369  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.689   2.796   9.582  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.305   6.326   7.811  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.462   5.143   8.893  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.456   2.997   5.163  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.700   3.616   4.714  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.663   3.878   3.205  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.653   3.656   2.501  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.886   2.731   5.079  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.366   2.022   5.114  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.812   4.559   5.232  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.808   3.202   4.740  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.777   1.760   4.598  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.923   2.599   6.160  1.00  0.00           H  
ATOM    289  N   SER A  21      37.516   4.352   2.713  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.345   4.646   1.292  1.00  0.00           C  
ATOM    291  C   SER A  21      37.565   6.132   1.012  1.00  0.00           C  
ATOM    292  O   SER A  21      38.392   6.449   0.132  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.947   4.221   0.824  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.710   4.613  -0.518  1.00  0.00           O  
ATOM    295  OXT SER A  21      36.908   6.966   1.673  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.765   4.511   3.322  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.083   4.078   0.747  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.868   3.137   0.903  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.205   4.686   1.472  1.00  0.00           H  
ATOM    300  HG  SER A  21      36.442   4.328  -1.070  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      31.876   7.728   2.217  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.477   7.238   2.377  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.421   5.989   3.259  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.285   5.116   3.167  1.00  0.00           O  
ATOM      5  CB  ARG A   1      29.896   6.932   0.990  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.702   5.917   0.194  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.049   5.599  -1.143  1.00  0.00           C  
ATOM      8  NE  ARG A   1      28.801   4.850  -0.987  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      27.583   5.405  -0.979  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      27.434   6.721  -1.105  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      26.509   4.634  -0.844  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.285   7.784   1.306  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.121   8.649   2.521  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.629   7.245   2.663  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.895   8.020   2.840  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.884   6.559   1.144  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      29.856   7.876   0.447  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.698   6.325   0.019  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.783   5.002   0.782  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.831   6.532  -1.661  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.738   5.004  -1.741  1.00  0.00           H  
ATOM     22  HE  ARG A   1      28.871   3.877  -0.888  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      28.247   7.311  -1.209  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      26.508   7.124  -1.097  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      26.618   3.634  -0.748  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      25.590   5.051  -0.837  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.394   5.888   4.128  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.226   4.744   5.025  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.576   3.545   4.331  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.140   3.644   3.182  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.306   5.298   6.113  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.477   6.328   5.423  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.320   6.887   4.303  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.168   4.442   5.462  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.675   4.509   6.547  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.881   5.742   6.939  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.551   5.890   5.023  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.181   7.130   6.116  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.747   7.009   3.372  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.742   7.872   4.552  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.508   2.390   5.023  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.909   1.165   4.476  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.454   1.363   4.052  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.587   1.615   4.890  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.987   0.160   5.632  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.267   0.969   6.854  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.007   2.190   6.393  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.479   0.793   3.637  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.046  -0.398   5.745  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.783  -0.581   5.469  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.335   1.252   7.366  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.871   0.401   7.577  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.797   3.067   7.023  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.097   2.043   6.400  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.167   1.252   2.741  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.813   1.418   2.215  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.975   0.147   2.346  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.462  -0.960   2.103  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.059   1.748   0.747  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.329   1.043   0.409  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.165   1.032   1.666  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.301   2.240   2.692  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.231   1.400   0.112  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.153   2.832   0.588  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.135   0.015   0.068  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.864   1.556  -0.404  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.694   0.078   1.805  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.927   1.825   1.665  1.00  0.00           H  
ATOM     69  N   SER A   5      22.713   0.320   2.738  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.776  -0.799   2.872  1.00  0.00           C  
ATOM     71  C   SER A   5      21.678  -1.613   1.579  1.00  0.00           C  
ATOM     72  O   SER A   5      21.787  -2.840   1.602  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.387  -0.286   3.268  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.396   0.272   4.572  1.00  0.00           O  
ATOM     75  H   SER A   5      22.403   1.225   2.947  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.143  -1.442   3.658  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.079   0.476   2.551  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.685  -1.118   3.235  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.516   0.584   4.795  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.470  -0.922   0.453  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.331  -1.582  -0.846  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.440  -2.614  -1.061  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.612  -2.343  -0.794  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.350  -0.548  -1.975  1.00  0.00           C  
ATOM     85  CG  ASP A   6      21.102  -1.174  -3.334  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      20.937  -2.411  -3.398  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      21.070  -0.426  -4.335  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.406   0.055   0.500  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.379  -2.092  -0.855  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.674   0.290  -1.808  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.382  -0.204  -1.903  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.051  -3.799  -1.538  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.004  -4.877  -1.759  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.072  -4.545  -2.789  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.239  -4.900  -2.607  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.780  -5.282  -0.444  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.118  -6.031  -2.263  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.102  -3.946  -1.737  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.477  -6.089  -0.668  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.332  -4.421  -0.067  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.068  -5.616   0.309  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.801  -6.611  -1.447  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.669  -6.631  -2.926  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.280  -5.640  -2.760  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.679  -3.870  -3.873  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.617  -3.503  -4.938  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.749  -2.627  -4.403  1.00  0.00           C  
ATOM    108  O   ALA A   8      26.928  -2.972  -4.535  1.00  0.00           O  
ATOM    109  CB  ALA A   8      23.885  -2.797  -6.073  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.738  -3.614  -3.960  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.040  -4.417  -5.331  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.597  -2.533  -6.855  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.411  -1.893  -5.693  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.124  -3.461  -6.484  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.386  -1.500  -3.789  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.371  -0.506  -3.372  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.247  -1.036  -2.237  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.405  -0.640  -2.111  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.685   0.786  -2.954  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.436  -1.339  -3.606  1.00  0.00           H  
ATOM    121  HA  ALA A   9      26.999  -0.288  -4.223  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.437   1.513  -2.647  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.012   0.588  -2.121  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.116   1.185  -3.794  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.690  -1.938  -1.417  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.429  -2.512  -0.292  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.673  -3.264  -0.781  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.701  -3.277  -0.101  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.532  -3.446   0.527  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.077  -3.749   1.906  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.113  -2.771   2.892  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.561  -5.012   2.218  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.615  -3.045   4.148  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.064  -5.293   3.474  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.090  -4.305   4.434  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.590  -4.581   5.686  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.767  -2.225  -1.576  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.744  -1.695   0.338  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.557  -2.964   0.615  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.429  -4.372  -0.039  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.740  -1.782   2.664  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.539  -5.783   1.463  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.634  -2.272   4.902  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.438  -6.283   3.699  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.529  -4.376   5.709  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.574  -3.876  -1.965  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.680  -4.643  -2.535  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.818  -3.718  -2.960  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.965  -3.909  -2.551  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.199  -5.475  -3.716  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.740  -3.803  -2.471  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.044  -5.318  -1.773  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.036  -6.039  -4.127  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.794  -4.817  -4.483  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.424  -6.166  -3.383  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.491  -2.706  -3.770  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.486  -1.738  -4.233  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.108  -1.003  -3.045  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.297  -0.680  -3.057  1.00  0.00           O  
ATOM    160  CB  GLN A  12      30.852  -0.735  -5.201  1.00  0.00           C  
ATOM    161  CG  GLN A  12      31.828  -0.170  -6.222  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.267  -1.202  -7.247  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.473  -1.643  -8.078  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.536  -1.593  -7.193  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.556  -2.601  -4.051  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.262  -2.284  -4.748  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.041  -1.257  -5.709  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.440   0.071  -4.594  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.653   0.767  -6.750  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.637  -0.034  -5.503  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.149  -1.209  -6.502  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      33.879  -2.271  -7.844  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.294  -0.764  -2.012  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.749  -0.093  -0.797  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.915  -0.864  -0.177  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.939  -0.278   0.173  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.588   0.014   0.197  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.939   0.691   1.489  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.077   2.030   1.706  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.184   0.052   2.744  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.394   2.264   3.023  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.466   1.064   3.680  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.194  -1.279   3.165  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.753   0.784   5.015  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.479  -1.556   4.488  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.756  -0.528   5.400  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.360  -1.062  -2.065  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.083   0.898  -1.064  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.772   0.592  -0.237  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.228  -0.980   0.462  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.953   2.786   0.945  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.544   3.144   3.425  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.982  -2.084   2.475  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.967   1.566   5.730  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.493  -2.581   4.832  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.975  -0.792   6.424  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.752  -2.187  -0.068  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.793  -3.056   0.485  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.052  -3.001  -0.381  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.171  -2.968   0.133  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.300  -4.506   0.560  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.186  -4.785   1.572  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.629  -6.186   1.363  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.698  -4.626   2.997  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.915  -2.591  -0.382  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.031  -2.707   1.478  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.914  -4.614  -0.452  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.123  -5.205   0.711  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.381  -4.080   1.419  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.837  -6.375   2.088  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.224  -6.270   0.354  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.425  -6.917   1.497  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.888  -4.829   3.699  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.514  -5.327   3.171  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.058  -3.607   3.143  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.850  -2.998  -1.703  1.00  0.00           N  
ATOM    217  CA  ALA A  15      35.953  -2.954  -2.663  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.807  -1.693  -2.500  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.022  -1.734  -2.699  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.412  -3.043  -4.085  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.932  -3.031  -2.041  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.577  -3.819  -2.491  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.241  -3.009  -4.791  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.743  -2.205  -4.272  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.867  -3.979  -4.210  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.167  -0.578  -2.138  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.877   0.689  -1.951  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.521   0.794  -0.561  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.119   1.820  -0.229  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.923   1.869  -2.172  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.516   2.932  -3.077  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.502   3.582  -2.667  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      35.995   3.115  -4.197  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.199  -0.607  -1.994  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.659   0.736  -2.693  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.936   1.570  -2.526  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.845   2.246  -1.152  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.400  -0.264   0.250  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.973  -0.272   1.595  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.690  -1.591   1.849  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.911  -0.027   2.672  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.211  -0.081   3.867  1.00  0.00           O  
HETATM  243  H   DAL A  17      36.913  -1.054  -0.060  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.707   0.519   1.647  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.113  -1.586   2.854  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.489  -1.717   1.120  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.981  -2.414   1.758  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.670   0.243   2.248  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.593   0.493   3.189  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.804   1.766   3.986  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.664   2.867   3.451  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.485   0.275   1.288  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.655   0.582   2.641  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.528  -0.342   3.886  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.148   1.616   5.266  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.390   2.765   6.136  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.699   3.469   5.769  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.836   4.676   5.976  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.416   2.326   7.602  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.053   2.020   8.146  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.593   0.806   8.573  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.971   2.942   8.315  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.292   0.920   8.999  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.888   2.221   8.850  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.815   4.309   8.066  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.665   2.821   9.140  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.601   4.903   8.354  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.540   4.160   8.887  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.249   0.712   5.632  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.574   3.458   5.995  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.013   1.421   7.715  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.836   3.117   8.223  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.179  -0.101   8.571  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.743   0.189   9.351  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.622   4.898   7.656  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.838   2.263   9.552  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.462   5.958   8.169  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.609   4.665   9.096  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.650   2.713   5.212  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.937   3.269   4.803  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.928   3.637   3.315  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.906   3.403   2.600  1.00  0.00           O  
ATOM    283  CB  ALA A  20      40.055   2.279   5.104  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.478   1.760   5.063  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.115   4.163   5.384  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      41.010   2.705   4.795  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.878   1.353   4.559  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.080   2.072   6.174  1.00  0.00           H  
ATOM    289  N   SER A  21      37.814   4.216   2.855  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.672   4.617   1.458  1.00  0.00           C  
ATOM    291  C   SER A  21      37.928   6.114   1.292  1.00  0.00           C  
ATOM    292  O   SER A  21      38.774   6.477   0.448  1.00  0.00           O  
ATOM    293  CB  SER A  21      36.273   4.259   0.942  1.00  0.00           C  
ATOM    294  OG  SER A  21      36.081   4.719  -0.384  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.280   6.912   2.005  1.00  0.00           O1-
ATOM    296  H   SER A  21      37.070   4.378   3.471  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.406   4.074   0.881  1.00  0.00           H  
ATOM    298  HB2 SER A  21      36.159   3.176   0.969  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.532   4.718   1.595  1.00  0.00           H  
ATOM    300  HG  SER A  21      35.179   4.540  -0.657  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A   1      32.217   7.430   1.284  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.757   7.188   1.459  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.495   6.090   2.495  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.087   5.014   2.422  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.150   6.793   0.106  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.878   5.656  -0.596  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.002   4.997  -1.650  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.751   4.682  -2.865  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      31.055   5.575  -3.813  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      30.679   6.847  -3.693  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      31.740   5.193  -4.884  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.642   7.300   0.388  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.600   8.334   1.474  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.879   6.900   1.814  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.301   8.106   1.794  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.116   6.505   0.293  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.171   7.683  -0.523  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.773   6.058  -1.071  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.165   4.915   0.151  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.592   4.073  -1.243  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      29.187   5.673  -1.907  1.00  0.00           H  
ATOM     22  HE  ARG A   1      31.044   3.755  -2.984  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      30.160   7.143  -2.879  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      30.915   7.510  -4.417  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      32.029   4.229  -4.978  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      31.969   5.867  -5.600  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.601   6.346   3.478  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.271   5.361   4.521  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.635   4.093   3.946  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.201   4.075   2.792  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.264   6.090   5.421  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.386   7.537   5.077  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.850   7.601   3.649  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.144   5.093   5.097  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.237   5.737   5.246  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.484   5.927   6.486  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.423   8.056   5.192  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      29.105   8.044   5.738  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      28.010   7.659   2.941  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.491   8.474   3.459  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.568   3.012   4.751  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.979   1.734   4.326  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.530   1.883   3.862  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.651   2.228   4.654  1.00  0.00           O  
ATOM     45  CB  PRO A   3      28.042   0.858   5.585  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.288   1.800   6.715  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.059   2.950   6.136  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.561   1.276   3.539  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.104   0.304   5.738  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.849   0.113   5.518  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.342   2.148   7.156  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.859   1.315   7.520  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.866   3.892   6.671  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.145   2.780   6.167  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.262   1.627   2.566  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.917   1.736   2.004  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.065   0.494   2.279  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.544  -0.637   2.165  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.186   1.895   0.513  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.454   1.146   0.273  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.279   1.274   1.532  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.404   2.611   2.376  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.363   1.484  -0.091  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.293   2.954   0.233  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.255   0.087   0.052  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.003   1.557  -0.587  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.796   0.337   1.787  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.050   2.053   1.447  1.00  0.00           H  
ATOM     69  N   SER A   5      22.804   0.722   2.650  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.861  -0.365   2.944  1.00  0.00           C  
ATOM     71  C   SER A   5      21.768  -1.372   1.794  1.00  0.00           C  
ATOM     72  O   SER A   5      21.862  -2.580   2.015  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.471   0.204   3.249  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.475   0.952   4.455  1.00  0.00           O  
ATOM     75  H   SER A   5      22.498   1.649   2.736  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.223  -0.880   3.821  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.170   0.850   2.424  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.767  -0.622   3.338  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.594   1.296   4.622  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.580  -0.867   0.568  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.363  -1.724  -0.604  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.442  -2.805  -0.717  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.569  -2.618  -0.260  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.336  -0.882  -1.888  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.088  -0.026  -2.006  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.162  -0.209  -1.189  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.035   0.826  -2.917  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.586   0.106   0.451  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.404  -2.206  -0.485  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.230  -0.272  -2.027  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.317  -1.675  -2.637  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.085  -3.937  -1.325  1.00  0.00           N  
HETATM   93  CA  AIB A   7      22.998  -5.067  -1.401  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.121  -4.865  -2.406  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.266  -5.239  -2.144  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.770  -5.335  -0.051  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.059  -6.225  -1.787  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.191  -4.008  -1.721  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.434  -6.190  -0.176  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.357  -4.456   0.214  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.053  -5.546   0.741  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.725  -6.709  -0.918  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.577  -6.908  -2.393  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.234  -5.846  -2.315  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.792  -4.280  -3.560  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.772  -4.063  -4.625  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.896  -3.125  -4.181  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.071  -3.497  -4.217  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.087  -3.517  -5.873  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.865  -3.995  -3.701  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.202  -5.021  -4.877  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.829  -3.361  -6.655  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.604  -2.570  -5.637  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.339  -4.231  -6.219  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.531  -1.908  -3.769  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.522  -0.890  -3.418  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.338  -1.295  -2.189  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.510  -0.929  -2.079  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.855   0.460  -3.198  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.577  -1.692  -3.702  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.194  -0.792  -4.257  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.611   1.200  -2.938  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.132   0.380  -2.387  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.345   0.767  -4.111  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.727  -2.055  -1.271  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.419  -2.481  -0.051  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.660  -3.316  -0.390  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.670  -3.244   0.310  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.480  -3.278   0.862  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.013  -3.465   2.265  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.135  -2.384   3.132  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.395  -4.719   2.725  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.622  -2.548   4.413  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.885  -4.890   4.005  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.996  -3.803   4.846  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.484  -3.971   6.121  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.799  -2.339  -1.419  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.732  -1.591   0.470  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.532  -2.740   0.899  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.328  -4.251   0.396  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.842  -1.403   2.789  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.309  -5.569   2.065  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.709  -1.697   5.071  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.177  -5.873   4.344  1.00  0.00           H  
ATOM    145  HH  TYR A  10      27.754  -4.114   6.728  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.576  -4.095  -1.475  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.684  -4.947  -1.899  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.864  -4.103  -2.371  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.987  -4.270  -1.890  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.234  -5.899  -2.999  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.753  -4.090  -2.004  1.00  0.00           H  
ATOM    152  HA  ALA A  11      29.995  -5.538  -1.048  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.073  -6.526  -3.302  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.883  -5.325  -3.855  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.426  -6.529  -2.627  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.600  -3.180  -3.302  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.639  -2.291  -3.823  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.243  -1.459  -2.691  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.444  -1.184  -2.684  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.069  -1.371  -4.907  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.101  -0.921  -5.930  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.594  -2.059  -6.804  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.839  -2.613  -7.604  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.866  -2.416  -6.658  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.682  -3.087  -3.635  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.415  -2.907  -4.253  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.269  -1.924  -5.401  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.649  -0.505  -4.396  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.957  -0.051  -6.570  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.869  -0.701  -5.187  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.447  -1.940  -5.998  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.243  -3.161  -7.209  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.397  -1.082  -1.726  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.833  -0.305  -0.568  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.956  -1.043   0.165  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.993  -0.458   0.472  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.644  -0.066   0.371  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.980   0.703   1.612  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.172   2.050   1.721  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.150   0.166   2.926  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.454   2.380   3.026  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.447   1.239   3.784  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.080  -1.123   3.458  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.675   1.064   5.146  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.306  -1.298   4.810  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.600  -0.209   5.641  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.457  -1.348  -1.788  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.206   0.645  -0.921  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.869   0.505  -0.139  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.232  -1.018   0.706  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.110   2.745   0.896  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.631   3.285   3.358  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.853  -1.971   2.831  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.900   1.894   5.800  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.259  -2.289   5.238  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.771  -0.393   6.692  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.743  -2.340   0.415  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.738  -3.177   1.086  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.029  -3.239   0.268  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.129  -3.169   0.820  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.201  -4.601   1.282  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.040  -4.749   2.269  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.450  -6.149   2.181  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.502  -4.457   3.690  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.898  -2.747   0.125  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.951  -2.741   2.050  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.852  -4.800   0.270  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      33.997  -5.301   1.536  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.263  -4.044   2.011  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.625  -6.242   2.888  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.082  -6.326   1.170  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.218  -6.883   2.422  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.661  -4.567   4.375  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.291  -5.156   3.967  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.884  -3.438   3.747  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.876  -3.378  -1.052  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.013  -3.460  -1.971  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.905  -2.218  -1.897  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.120  -2.312  -2.085  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.516  -3.668  -3.396  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.968  -3.432  -1.419  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.598  -4.324  -1.693  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.369  -3.728  -4.072  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.882  -2.832  -3.686  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.944  -4.594  -3.451  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.303  -1.057  -1.626  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.052   0.198  -1.534  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.539   0.476  -0.103  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.883   1.612   0.226  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.184   1.361  -2.027  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.944   2.310  -2.934  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.746   3.116  -2.416  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.737   2.246  -4.164  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.332  -1.043  -1.488  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.914   0.112  -2.180  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.255   1.040  -2.500  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.960   1.849  -1.078  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.571  -0.559   0.743  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.019  -0.406   2.128  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.531  -1.735   2.664  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.908   0.138   3.035  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.172   0.528   4.173  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.289  -1.443   0.433  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.843   0.293   2.134  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.861  -1.607   3.695  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.367  -2.075   2.055  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.731  -2.475   2.628  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.670   0.159   2.528  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.545   0.651   3.305  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.702   2.103   3.716  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.541   3.007   2.894  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.518  -0.167   1.617  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.636   0.563   2.710  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.447   0.051   4.209  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.017   2.327   4.994  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.200   3.679   5.522  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.413   4.364   4.891  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.427   5.586   4.733  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.349   3.638   7.044  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.067   3.324   7.754  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.769   2.185   8.443  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.907   4.160   7.836  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.495   2.261   8.952  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.946   3.465   8.593  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.590   5.430   7.345  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.689   3.998   8.870  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.343   5.958   7.621  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.406   5.243   8.378  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.133   1.563   5.597  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.317   4.249   5.274  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.066   2.869   7.333  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.686   4.606   7.415  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.445   1.351   8.562  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.052   1.568   9.485  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.300   5.996   6.760  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.956   3.460   9.452  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.080   6.937   7.250  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.443   5.694   8.567  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.423   3.572   4.521  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.632   4.104   3.896  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.501   4.111   2.369  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.436   3.741   1.655  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.846   3.292   4.328  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.350   2.605   4.665  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.767   5.120   4.242  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.741   3.698   3.856  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.716   2.254   4.025  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.952   3.344   5.412  1.00  0.00           H  
ATOM    289  N   SER A  21      37.334   4.536   1.873  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.082   4.591   0.435  1.00  0.00           C  
ATOM    291  C   SER A  21      37.331   5.997  -0.109  1.00  0.00           C  
ATOM    292  O   SER A  21      38.094   6.122  -1.090  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.646   4.148   0.126  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.318   4.375  -1.233  1.00  0.00           O  
ATOM    295  OXT SER A  21      36.763   6.962   0.450  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.627   4.819   2.489  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.769   3.910  -0.045  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.554   3.085   0.347  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.963   4.710   0.761  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.483   3.947  -1.437  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ARG A   1      31.714   7.657   2.135  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.327   7.176   2.392  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.320   5.958   3.317  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.248   5.149   3.292  1.00  0.00           O  
ATOM      5  CB  ARG A   1      29.671   6.821   1.051  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.225   5.559   0.406  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.555   5.777  -1.061  1.00  0.00           C  
ATOM      8  NE  ARG A   1      31.999   5.782  -1.299  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      32.687   4.760  -1.820  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      32.077   3.622  -2.150  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      33.997   4.878  -2.004  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.070   7.681   1.201  1.00  0.00           H  
ATOM     13  H2  ARG A   1      31.977   8.587   2.393  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.492   7.187   2.553  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.770   7.974   2.858  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.605   6.699   1.240  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      29.827   7.671   0.386  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.130   5.265   0.939  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      29.479   4.769   0.495  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.106   4.976  -1.648  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.143   6.735  -1.378  1.00  0.00           H  
ATOM     22  HE  ARG A   1      32.487   6.595  -1.058  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      31.082   3.526  -2.007  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      32.613   2.861  -2.542  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      34.464   5.738  -1.750  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      34.520   4.109  -2.396  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.264   5.808   4.141  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.134   4.682   5.062  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.470   3.471   4.404  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.018   3.548   3.259  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.241   5.253   6.163  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.385   6.277   5.487  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.111   6.722   4.236  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.090   4.393   5.475  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.621   4.471   6.626  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.835   5.711   6.967  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.401   5.862   5.223  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.204   7.140   6.144  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.480   6.644   3.339  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.449   7.767   4.301  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.400   2.334   5.123  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.785   1.102   4.610  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.342   1.316   4.147  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.455   1.576   4.964  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.819   0.140   5.806  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.128   0.984   6.997  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.913   2.157   6.489  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.362   0.686   3.797  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.856  -0.374   5.937  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.585  -0.639   5.676  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.207   1.321   7.495  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.710   0.422   7.742  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.751   3.060   7.095  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.996   1.963   6.486  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.090   1.214   2.827  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.753   1.401   2.260  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.896   0.139   2.350  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.376  -0.970   2.106  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.049   1.746   0.806  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.308   1.012   0.490  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.122   0.978   1.762  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.235   2.223   2.731  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.230   1.431   0.142  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.178   2.830   0.667  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.096  -0.010   0.143  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.870   1.514  -0.312  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.631   0.013   1.903  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.898   1.757   1.780  1.00  0.00           H  
ATOM     69  N   SER A   5      22.622   0.322   2.702  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.665  -0.786   2.785  1.00  0.00           C  
ATOM     71  C   SER A   5      21.609  -1.586   1.480  1.00  0.00           C  
ATOM     72  O   SER A   5      21.602  -2.818   1.503  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.269  -0.257   3.131  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.237   0.296   4.437  1.00  0.00           O  
ATOM     75  H   SER A   5      22.318   1.228   2.916  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.993  -1.442   3.577  1.00  0.00           H  
ATOM     77  HB2 SER A   5      19.998   0.510   2.406  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.559  -1.080   3.069  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.353   0.619   4.628  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.569  -0.878   0.346  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.400  -1.519  -0.959  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.472  -2.584  -1.191  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.655  -2.351  -0.934  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.446  -0.477  -2.079  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.196   0.381  -2.121  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.220   0.046  -1.415  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.193   1.388  -2.861  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.653   0.098   0.390  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.433  -1.998  -0.966  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.340   0.146  -2.056  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.480  -1.133  -2.949  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.043  -3.753  -1.673  1.00  0.00           N  
HETATM   93  CA  AIB A   7      22.958  -4.864  -1.891  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.066  -4.550  -2.883  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.219  -4.930  -2.668  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.712  -5.294  -0.573  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.035  -5.977  -2.421  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.092  -3.865  -1.877  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.382  -6.126  -0.793  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.292  -4.453  -0.193  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.986  -5.603   0.177  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.714  -6.576  -1.621  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.561  -6.568  -3.112  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.201  -5.547  -2.893  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.720  -3.859  -3.975  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.698  -3.488  -4.999  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.808  -2.614  -4.414  1.00  0.00           C  
ATOM    108  O   ALA A   8      26.990  -2.952  -4.507  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.014  -2.772  -6.155  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.784  -3.595  -4.094  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.139  -4.398  -5.381  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.758  -2.505  -6.907  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.529  -1.869  -5.788  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.269  -3.430  -6.601  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.414  -1.496  -3.803  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.373  -0.490  -3.355  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.238  -1.014  -2.209  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.392  -0.614  -2.068  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.655   0.783  -2.935  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.458  -1.349  -3.644  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.014  -0.250  -4.191  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.387   1.521  -2.605  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      24.969   0.562  -2.119  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.096   1.182  -3.782  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.675  -1.914  -1.394  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.404  -2.489  -0.262  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.646  -3.251  -0.734  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.664  -3.274  -0.039  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.491  -3.413   0.553  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.169  -4.021   1.763  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.387  -3.269   2.910  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.589  -5.344   1.759  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      28.001  -3.818   4.018  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.204  -5.902   2.862  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.408  -5.135   3.989  1.00  0.00           C  
ATOM    136  OH  TYR A  10      29.020  -5.687   5.090  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.750  -2.198  -1.558  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.719  -1.672   0.366  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.634  -2.820   0.874  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.155  -4.206  -0.115  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      27.069  -2.238   2.926  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.427  -5.944   0.876  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      28.160  -3.219   4.901  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.525  -6.931   2.838  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.241  -6.604   4.910  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.561  -3.865  -1.919  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.667  -4.652  -2.460  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.819  -3.746  -2.887  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.960  -3.941  -2.464  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.194  -5.503  -3.630  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.739  -3.780  -2.443  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.016  -5.314  -1.680  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.031  -6.082  -4.019  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.804  -4.857  -4.415  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.410  -6.181  -3.294  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.510  -2.744  -3.716  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.518  -1.795  -4.185  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.138  -1.047  -3.006  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.337  -0.771  -3.000  1.00  0.00           O  
ATOM    160  CB  GLN A  12      30.903  -0.801  -5.175  1.00  0.00           C  
ATOM    161  CG  GLN A  12      31.902  -0.237  -6.175  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.461  -1.296  -7.107  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.725  -1.914  -7.876  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.771  -1.514  -7.043  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.581  -2.636  -4.008  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.292  -2.358  -4.686  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.107  -1.330  -5.700  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.472   0.007  -4.583  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.702   0.654  -6.770  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.658  -0.008  -5.423  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.335  -0.991  -6.404  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.194  -2.202  -7.635  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.309  -0.741  -2.002  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.766  -0.046  -0.800  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.905  -0.824  -0.141  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.929  -0.245   0.220  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.594   0.128   0.172  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.950   0.797   1.464  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.133   2.133   1.682  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.155   0.152   2.725  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.438   2.354   3.004  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.457   1.154   3.663  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.110  -1.178   3.148  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.712   0.867   5.003  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.365  -1.463   4.476  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.662  -0.444   5.390  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.366  -1.003  -2.066  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.130   0.927  -1.095  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.815   0.742  -0.281  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.180  -0.844   0.439  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.048   2.894   0.919  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.614   3.228   3.408  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.882  -1.975   2.456  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.940   1.643   5.721  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.337  -2.487   4.822  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.856  -0.712   6.418  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.729  -2.146  -0.013  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.754  -3.010   0.574  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.019  -2.986  -0.283  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.128  -2.841   0.231  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.251  -4.454   0.684  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.119  -4.699   1.684  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.568  -6.106   1.512  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.603  -4.492   3.112  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.896  -2.550  -0.340  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.988  -2.635   1.559  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.881  -4.590  -0.331  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.067  -5.153   0.870  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.317  -4.000   1.491  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.763  -6.272   2.228  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.182  -6.225   0.499  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.362  -6.831   1.686  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.780  -4.671   3.804  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.416  -5.187   3.326  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.960  -3.469   3.231  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.831  -3.130  -1.599  1.00  0.00           N  
ATOM    217  CA  ALA A  15      35.938  -3.127  -2.554  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.724  -1.816  -2.499  1.00  0.00           C  
ATOM    219  O   ALA A  15      37.942  -1.807  -2.683  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.413  -3.370  -3.964  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.916  -3.241  -1.936  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.600  -3.942  -2.298  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.246  -3.366  -4.667  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.710  -2.583  -4.231  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.910  -4.336  -4.004  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.017  -0.713  -2.242  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.642   0.608  -2.159  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.406   0.803  -0.841  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.109   1.802  -0.675  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.580   1.703  -2.308  1.00  0.00           C  
ATOM    231  CG  ASP A  16      35.297   2.049  -3.758  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      36.142   2.725  -4.383  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      34.229   1.650  -4.266  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.050  -0.790  -2.105  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.342   0.691  -2.978  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.652   1.483  -1.780  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      36.090   2.533  -1.818  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.268  -0.147   0.092  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.948  -0.063   1.384  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.782  -1.315   1.617  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.960   0.140   2.541  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.354   0.097   3.710  1.00  0.00           O  
HETATM  243  H   DAL A  17      36.697  -0.921  -0.093  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.620   0.783   1.351  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.284  -1.242   2.582  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.526  -1.408   0.828  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      38.133  -2.191   1.611  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.680   0.359   2.218  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.672   0.563   3.242  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.898   1.838   4.033  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.755   2.939   3.497  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.417   0.386   1.275  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.691   0.621   2.770  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.692  -0.278   3.934  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.257   1.690   5.309  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.511   2.841   6.175  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.828   3.529   5.808  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.950   4.749   5.929  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.534   2.409   7.643  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.180   2.047   8.174  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.765   0.817   8.593  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      33.059   2.925   8.334  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.456   0.875   9.008  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      32.001   2.160   8.859  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.849   4.286   8.088  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.753   2.710   9.141  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.610   4.829   8.369  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.577   4.043   8.890  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.358   0.787   5.678  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.703   3.543   6.031  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.167   1.530   7.768  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.911   3.219   8.267  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.386  -0.067   8.594  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.934   0.122   9.354  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.635   4.908   7.687  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.945   2.117   9.544  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.430   5.878   8.184  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.624   4.510   9.094  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.806   2.742   5.349  1.00  0.00           N  
ATOM    280  CA  ALA A  20      39.106   3.278   4.956  1.00  0.00           C  
ATOM    281  C   ALA A  20      39.160   3.541   3.447  1.00  0.00           C  
ATOM    282  O   ALA A  20      40.168   3.258   2.793  1.00  0.00           O  
ATOM    283  CB  ALA A  20      40.215   2.322   5.373  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.647   1.778   5.269  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.255   4.212   5.479  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      41.179   2.733   5.074  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      40.066   1.359   4.888  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.196   2.191   6.455  1.00  0.00           H  
ATOM    289  N   SER A  21      38.071   4.085   2.898  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.994   4.386   1.472  1.00  0.00           C  
ATOM    291  C   SER A  21      38.323   5.854   1.206  1.00  0.00           C  
ATOM    292  O   SER A  21      37.675   6.731   1.819  1.00  0.00           O  
ATOM    293  CB  SER A  21      36.599   4.051   0.931  1.00  0.00           C  
ATOM    294  OG  SER A  21      36.509   4.321  -0.457  1.00  0.00           O  
ATOM    295  OXT SER A  21      39.231   6.116   0.389  1.00  0.00           O1-
ATOM    296  H   SER A  21      37.300   4.290   3.467  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.721   3.770   0.965  1.00  0.00           H  
ATOM    298  HB2 SER A  21      36.402   2.994   1.108  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.864   4.651   1.465  1.00  0.00           H  
ATOM    300  HG  SER A  21      36.283   5.244  -0.590  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ARG A   1      31.807   7.476   1.232  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.369   7.154   1.445  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.191   6.081   2.522  1.00  0.00           C  
ATOM      4  O   ARG A   1      30.861   5.051   2.486  1.00  0.00           O  
ATOM      5  CB  ARG A   1      29.766   6.671   0.118  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.335   5.349  -0.375  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.297   5.245  -1.892  1.00  0.00           C  
ATOM      8  NE  ARG A   1      29.017   4.724  -2.378  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      28.004   5.488  -2.803  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      28.107   6.816  -2.810  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      26.879   4.918  -3.227  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.222   7.340   0.332  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.138   8.407   1.383  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.509   7.006   1.766  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.863   8.055   1.753  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      28.692   6.574   0.273  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      29.957   7.450  -0.620  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.368   5.268  -0.036  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      29.747   4.537   0.055  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      30.454   6.235  -2.319  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      31.092   4.577  -2.221  1.00  0.00           H  
ATOM     22  HE  ARG A   1      28.903   3.750  -2.388  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      28.959   7.256  -2.492  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      27.333   7.378  -3.134  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      26.795   3.911  -3.226  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      26.114   5.494  -3.547  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.277   6.297   3.494  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.021   5.323   4.563  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.413   4.027   4.021  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.929   3.991   2.888  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.019   6.028   5.488  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.007   7.460   5.067  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.424   7.490   3.623  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.923   5.094   5.110  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.013   5.593   5.398  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.315   5.941   6.544  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.006   7.901   5.186  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.698   8.060   5.678  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.563   7.438   2.940  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.980   8.405   3.370  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.423   2.945   4.827  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.865   1.646   4.426  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.417   1.760   3.946  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.519   2.067   4.732  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.935   0.798   5.703  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.228   1.756   6.811  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.974   2.900   6.188  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.462   1.185   3.652  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.988   0.271   5.889  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.722   0.033   5.636  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.301   2.110   7.286  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.832   1.281   7.598  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.804   3.847   6.721  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.061   2.730   6.175  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.170   1.519   2.643  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.829   1.602   2.064  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.016   0.326   2.276  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.532  -0.783   2.130  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.112   1.819   0.583  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.402   1.112   0.337  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.209   1.225   1.609  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.281   2.448   2.457  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.308   1.407  -0.045  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.194   2.889   0.341  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.234   0.055   0.083  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.949   1.562  -0.504  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.754   0.298   1.840  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.955   2.031   1.558  1.00  0.00           H  
ATOM     69  N   SER A   5      22.740   0.499   2.622  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.821  -0.628   2.812  1.00  0.00           C  
ATOM     71  C   SER A   5      21.760  -1.520   1.569  1.00  0.00           C  
ATOM     72  O   SER A   5      21.864  -2.744   1.672  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.416  -0.119   3.153  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.394   0.517   4.422  1.00  0.00           O  
ATOM     75  H   SER A   5      22.406   1.409   2.756  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.189  -1.214   3.640  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.107   0.592   2.387  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.730  -0.964   3.161  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.507   0.826   4.611  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.588  -0.901   0.397  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.463  -1.640  -0.860  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.551  -2.707  -0.984  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.727  -2.439  -0.728  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.533  -0.682  -2.051  1.00  0.00           C  
ATOM     85  CG  ASP A   6      21.271  -1.381  -3.372  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      21.075  -2.616  -3.361  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      21.262  -0.695  -4.416  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.542   0.078   0.380  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.500  -2.127  -0.862  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.890   0.192  -1.944  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.577  -0.375  -1.989  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.142  -3.918  -1.372  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.076  -5.029  -1.493  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.191  -4.778  -2.495  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.344  -5.129  -2.238  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.839  -5.363  -0.146  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.154  -6.181  -1.934  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.194  -4.061  -1.575  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.516  -6.201  -0.312  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.410  -4.492   0.174  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.117  -5.628   0.624  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.826  -6.710  -1.088  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.682  -6.828  -2.570  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.324  -5.790  -2.444  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.850  -4.176  -3.638  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.835  -3.889  -4.683  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.948  -2.984  -4.161  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.127  -3.348  -4.202  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.159  -3.256  -5.894  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.915  -3.920  -3.784  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.268  -4.828  -4.996  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.906  -3.049  -6.660  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.678  -2.325  -5.597  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.410  -3.941  -6.293  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.567  -1.808  -3.661  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.537  -0.782  -3.287  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.375  -1.221  -2.086  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.535  -0.828  -1.963  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.837   0.535  -2.994  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.610  -1.631  -3.533  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.194  -0.630  -4.130  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.577   1.285  -2.718  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.135   0.399  -2.172  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.298   0.866  -3.881  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.785  -2.035  -1.203  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.485  -2.510  -0.011  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.729  -3.321  -0.393  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.739  -3.286   0.313  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.556  -3.353   0.869  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.214  -3.848   2.138  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.419  -2.995   3.217  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.637  -5.165   2.257  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      28.024  -3.442   4.376  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.242  -5.620   3.413  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.435  -4.755   4.468  1.00  0.00           C  
ATOM    136  OH  TYR A  10      29.039  -5.204   5.620  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.862  -2.324  -1.360  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.798  -1.642   0.549  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.696  -2.730   1.120  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.228  -4.202   0.270  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      27.098  -1.967   3.142  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.483  -5.840   1.427  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      28.173  -2.766   5.202  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.566  -6.649   3.484  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.262  -6.134   5.524  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.652  -4.038  -1.518  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.756  -4.877  -1.976  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.930  -4.019  -2.445  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.055  -4.186  -1.972  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.294  -5.804  -3.092  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.834  -3.997  -2.054  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.079  -5.486  -1.145  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.130  -6.421  -3.420  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.931  -5.211  -3.930  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.492  -6.445  -2.725  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.655  -3.087  -3.364  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.688  -2.186  -3.881  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.294  -1.368  -2.740  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.499  -1.113  -2.720  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.105  -1.252  -4.946  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.141  -0.721  -5.927  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.669   0.648  -5.535  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.003   1.663  -5.737  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.873   0.684  -4.970  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.734  -2.995  -3.692  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.463  -2.793  -4.326  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.342  -1.820  -5.479  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.636  -0.424  -4.415  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.986  -1.316  -6.272  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.430  -0.594  -6.744  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.382  -0.164  -4.822  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.270   1.560  -4.692  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.446  -0.980  -1.784  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.881  -0.213  -0.618  1.00  0.00           C  
ATOM    175  C   TRP A  13      33.002  -0.954   0.112  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.035  -0.367   0.433  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.690   0.017   0.318  1.00  0.00           C  
ATOM    178  CG  TRP A  13      31.017   0.794   1.558  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.199   2.141   1.663  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.186   0.260   2.874  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.474   2.478   2.968  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.471   1.339   3.730  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.123  -1.027   3.409  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.693   1.168   5.094  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.343  -1.197   4.762  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.626  -0.104   5.592  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.501  -1.231  -1.857  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.254   0.740  -0.963  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.909   0.579  -0.195  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.287  -0.938   0.655  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.136   2.832   0.833  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.644   3.385   3.299  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.906  -1.880   2.783  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.909   2.002   5.747  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.302  -2.187   5.193  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.792  -0.284   6.643  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.794  -2.254   0.346  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.794  -3.092   1.013  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.081  -3.148   0.191  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.182  -3.065   0.736  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.260  -4.515   1.210  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.114  -4.668   2.213  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.535  -6.072   2.133  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.592  -4.370   3.627  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.954  -2.664   0.047  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.009  -2.655   1.978  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.896  -4.709   0.202  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.059  -5.217   1.449  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.329  -3.969   1.964  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.720  -6.171   2.850  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.156  -6.252   1.127  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.312  -6.799   2.365  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.760  -4.484   4.323  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.389  -5.063   3.896  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.968  -3.348   3.677  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.923  -3.293  -1.129  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.058  -3.367  -2.051  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.931  -2.110  -1.985  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.144  -2.181  -2.193  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.562  -3.592  -3.475  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.016  -3.355  -1.493  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.658  -4.220  -1.769  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.415  -3.645  -4.152  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.917  -2.766  -3.770  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.002  -4.526  -3.522  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.311  -0.964  -1.695  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.036   0.303  -1.603  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.576   0.556  -0.187  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.935   1.687   0.150  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.123   1.457  -2.031  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.828   2.448  -2.937  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.562   3.314  -2.416  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.646   2.358  -4.170  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.343  -0.970  -1.539  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.872   0.253  -2.285  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.186   1.126  -2.479  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.922   1.912  -1.061  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.636  -0.493   0.640  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.136  -0.370   2.010  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.726  -1.694   2.477  1.00  0.00           C  
HETATM  241  C   DAL A  17      37.044   0.092   2.979  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.345   0.504   4.101  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.340  -1.371   0.324  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.929   0.363   2.007  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.094  -1.587   3.498  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.549  -1.976   1.823  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.957  -2.466   2.447  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.780   0.018   2.545  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.669   0.429   3.387  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.769   1.879   3.826  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.538   2.790   3.029  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.600  -0.321   1.644  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.738   0.304   2.834  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.648  -0.196   4.279  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.119   2.090   5.096  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.256   3.439   5.646  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.416   4.191   4.990  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.377   5.417   4.872  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.457   3.373   7.161  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.206   3.013   7.901  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.975   1.879   8.623  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      33.007   3.793   7.981  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.706   1.906   9.151  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      32.092   3.072   8.771  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.621   5.032   7.463  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.814   3.551   9.053  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.353   5.506   7.743  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.463   4.767   8.532  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.293   1.320   5.678  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.341   3.973   5.440  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.202   2.617   7.411  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.782   4.342   7.539  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.694   1.083   8.754  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.307   1.206   9.709  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.293   5.617   6.852  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      30.116   2.994   9.660  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.039   6.461   7.351  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.483   5.177   8.725  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.438   3.451   4.552  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.596   4.051   3.896  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.397   4.111   2.377  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.318   3.824   1.607  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.857   3.268   4.243  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.408   2.478   4.665  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.712   5.057   4.275  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.715   3.724   3.749  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.750   2.238   3.906  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.010   3.283   5.322  1.00  0.00           H  
ATOM    289  N   SER A  21      37.187   4.486   1.951  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.863   4.586   0.529  1.00  0.00           C  
ATOM    291  C   SER A  21      36.986   6.027   0.041  1.00  0.00           C  
ATOM    292  O   SER A  21      36.377   6.922   0.667  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.448   4.055   0.267  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.046   4.299  -1.070  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.692   6.249  -0.966  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.495   4.705   2.609  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.570   3.976  -0.013  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.438   2.982   0.457  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.757   4.550   0.948  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.354   4.965  -1.080  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ARG A   1      32.428   7.475   2.216  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.970   7.174   2.190  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.631   5.983   3.089  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.199   4.902   2.933  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.549   6.879   0.742  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.405   5.826   0.049  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.757   5.339  -1.238  1.00  0.00           C  
ATOM      8  NE  ARG A   1      31.657   4.489  -2.021  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      32.623   4.955  -2.821  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      32.827   6.264  -2.944  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      33.390   4.105  -3.497  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.961   7.437   1.371  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.748   8.370   2.526  1.00  0.00           H  
ATOM     14  H3  ARG A   1      33.043   6.921   2.777  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.438   8.043   2.539  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.512   6.547   0.773  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.612   7.820   0.195  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.377   6.264  -0.179  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.537   4.984   0.730  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.864   4.765  -0.990  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.478   6.201  -1.842  1.00  0.00           H  
ATOM     22  HE  ARG A   1      31.533   3.520  -1.951  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      32.249   6.913  -2.429  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      33.559   6.603  -3.551  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      33.240   3.110  -3.403  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      34.118   4.457  -4.101  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.695   6.161   4.050  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.291   5.085   4.967  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.654   3.901   4.235  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.252   4.022   3.074  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.264   5.749   5.895  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.446   7.218   5.713  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.968   7.415   4.318  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.130   4.733   5.550  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.237   5.452   5.637  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.428   5.466   6.945  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.496   7.756   5.848  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      29.154   7.625   6.450  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      28.159   7.568   3.589  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.637   8.285   4.243  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.554   2.738   4.908  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.963   1.523   4.327  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.530   1.741   3.842  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.655   2.115   4.625  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.977   0.513   5.482  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.213   1.317   6.716  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.009   2.514   6.289  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.563   1.146   3.511  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.025  -0.033   5.552  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.770  -0.238   5.351  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.263   1.627   7.177  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.762   0.735   7.471  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.812   3.392   6.922  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.093   2.328   6.327  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.270   1.515   2.538  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.940   1.691   1.954  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.034   0.477   2.168  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.466  -0.668   2.023  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.253   1.885   0.476  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.480   1.070   0.243  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.287   1.133   1.518  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.453   2.575   2.341  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.423   1.544  -0.160  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.428   2.945   0.236  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.225   0.028   0.001  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.064   1.463  -0.602  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.754   0.168   1.762  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.096   1.876   1.461  1.00  0.00           H  
ATOM     69  N   SER A   5      22.774   0.744   2.520  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.779  -0.309   2.760  1.00  0.00           C  
ATOM     71  C   SER A   5      21.700  -1.301   1.597  1.00  0.00           C  
ATOM     72  O   SER A   5      21.834  -2.509   1.800  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.401   0.313   3.006  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.377   1.050   4.217  1.00  0.00           O  
ATOM     75  H   SER A   5      22.505   1.680   2.630  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.079  -0.844   3.648  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.165   0.977   2.174  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.661  -0.484   3.053  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.504   1.429   4.347  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.474  -0.787   0.386  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.267  -1.632  -0.796  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.359  -2.699  -0.923  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.487  -2.505  -0.471  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.230  -0.777  -2.071  1.00  0.00           C  
ATOM     85  CG  ASP A   6      19.971   0.065  -2.180  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.041  -0.147  -1.377  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      19.917   0.939  -3.071  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.440   0.189   0.284  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.315  -2.127  -0.683  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.116  -0.155  -2.203  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.220  -1.562  -2.828  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.008  -3.827  -1.538  1.00  0.00           N  
HETATM   93  CA  AIB A   7      22.930  -4.949  -1.634  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.059  -4.713  -2.626  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.208  -5.065  -2.353  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.695  -5.286  -0.289  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      21.984  -6.089  -2.055  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.113  -3.901  -1.931  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.360  -6.134  -0.453  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.281  -4.421   0.024  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.973  -5.536   0.487  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.652  -6.601  -1.200  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.497  -6.754  -2.685  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.159  -5.690  -2.566  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.733  -4.124  -3.779  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.721  -3.893  -4.834  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.862  -2.996  -4.355  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.029  -3.398  -4.383  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.057  -3.285  -6.064  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.804  -3.847  -3.929  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.129  -4.850  -5.117  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.808  -3.121  -6.838  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.598  -2.335  -5.797  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.293  -3.966  -6.440  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.520  -1.782  -3.919  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.529  -0.796  -3.536  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.335  -1.250  -2.319  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.504  -0.891  -2.183  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.886   0.559  -3.278  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.572  -1.544  -3.860  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.205  -0.684  -4.370  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.655   1.278  -2.994  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.160   0.469  -2.472  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.385   0.903  -4.183  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.714  -2.048  -1.441  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.392  -2.530  -0.235  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.629  -3.357  -0.601  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.630  -3.338   0.119  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.440  -3.358   0.635  1.00  0.00           C  
ATOM    130  CG  TYR A  10      26.962  -3.613   2.034  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      26.974  -2.599   2.985  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.442  -4.863   2.402  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.451  -2.825   4.263  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.918  -5.097   3.678  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.922  -4.075   4.604  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.399  -4.303   5.875  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.789  -2.325  -1.611  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.708  -1.664   0.326  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.496  -2.814   0.690  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.282  -4.308   0.125  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.604  -1.620   2.716  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.438  -5.662   1.677  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.451  -2.027   4.986  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.287  -6.075   3.945  1.00  0.00           H  
ATOM    145  HH  TYR A  10      27.669  -4.533   6.455  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.556  -4.072  -1.729  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.661  -4.909  -2.189  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.850  -4.051  -2.619  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.977  -4.275  -2.172  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.210  -5.810  -3.330  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.741  -4.028  -2.269  1.00  0.00           H  
ATOM    152  HA  ALA A  11      29.965  -5.538  -1.364  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.047  -6.426  -3.659  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.862  -5.198  -4.161  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.399  -6.453  -2.988  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.587  -3.057  -3.474  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.635  -2.151  -3.944  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.229  -1.374  -2.769  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.432  -1.113  -2.731  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.078  -1.179  -4.992  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.101  -0.745  -6.032  1.00  0.00           C  
ATOM    162  CD  GLN A  12      33.247   0.056  -5.437  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      33.044   1.148  -4.907  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.457  -0.487  -5.520  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.667  -2.922  -3.782  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.414  -2.750  -4.395  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.244  -1.685  -5.478  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.708  -0.309  -4.449  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.526  -1.432  -6.764  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.424  -0.053  -6.535  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.577  -1.379  -5.956  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      35.250  -0.004  -5.145  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.373  -1.032  -1.799  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.800  -0.312  -0.601  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.917  -1.084   0.098  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.948  -0.512   0.454  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.609  -0.122   0.345  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.946   0.573   1.631  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.153   1.909   1.816  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.109  -0.041   2.914  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.434   2.162   3.139  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.413   0.980   3.831  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.025  -1.357   3.374  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.634   0.726   5.182  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.245  -1.610   4.715  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.546  -0.572   5.605  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.430  -1.288  -1.885  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.174   0.655  -0.905  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.838   0.482  -0.134  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.191  -1.090   0.622  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.102   2.648   1.031  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.620   3.044   3.522  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.791  -2.167   2.701  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.865   1.516   5.882  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.188  -2.623   5.088  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.712  -0.814   6.644  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.710  -2.394   0.265  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.703  -3.264   0.895  1.00  0.00           C  
ATOM    199  C   LEU A  14      34.996  -3.275   0.078  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.095  -3.229   0.634  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.166  -4.694   1.013  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.007  -4.894   1.994  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.424  -6.289   1.841  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.471  -4.666   3.427  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.873  -2.789  -0.061  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.912  -2.877   1.882  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.814  -4.836  -0.008  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      33.962  -5.408   1.226  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.227  -4.181   1.771  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.601  -6.419   2.544  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.055  -6.420   0.824  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.196  -7.030   2.046  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.632  -4.812   4.108  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.264  -5.373   3.670  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.848  -3.648   3.530  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.847  -3.339  -1.249  1.00  0.00           N  
ATOM    217  CA  ALA A  15      35.986  -3.358  -2.165  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.809  -2.067  -2.085  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.014  -2.080  -2.343  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.504  -3.587  -3.592  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.941  -3.373  -1.622  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.618  -4.190  -1.889  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.360  -3.600  -4.266  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.827  -2.784  -3.880  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.982  -4.542  -3.651  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.155  -0.960  -1.726  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.832   0.333  -1.616  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.385   0.574  -0.202  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.750   1.700   0.139  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.872   1.467  -2.001  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.370   2.267  -3.188  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      36.042   1.893  -4.334  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      37.086   3.267  -2.973  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.196  -1.012  -1.533  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.658   0.331  -2.310  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.848   1.132  -2.165  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.917   2.072  -1.095  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.450  -0.483   0.615  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.960  -0.368   1.983  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.541  -1.698   2.442  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.876   0.102   2.960  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.165   0.360   4.131  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.150  -1.357   0.296  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.759   0.360   1.977  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.916  -1.598   3.461  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.358  -1.985   1.782  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.765  -2.463   2.415  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.631   0.206   2.478  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.528   0.640   3.320  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.719   2.043   3.862  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.550   3.023   3.134  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.459  -0.016   1.541  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.607   0.623   2.737  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.435  -0.042   4.165  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.076   2.141   5.144  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.296   3.435   5.786  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.544   4.123   5.228  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.611   5.352   5.181  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.421   3.262   7.302  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.125   2.910   7.969  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.824   1.744   8.611  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.954   3.731   8.055  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.539   1.788   9.094  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.983   2.998   8.765  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.630   5.015   7.603  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.715   3.507   9.033  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.371   5.518   7.869  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.426   4.765   8.578  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.200   1.322   5.669  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.438   4.056   5.576  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.121   2.459   7.534  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.767   4.189   7.759  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.506   0.913   8.717  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.092   1.072   9.592  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.345   5.610   7.054  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.975   2.940   9.579  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.104   6.507   7.527  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.455   5.198   8.763  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.523   3.324   4.795  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.759   3.856   4.226  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.646   3.994   2.703  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.572   3.645   1.967  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.934   2.960   4.599  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.407   2.353   4.850  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.933   4.833   4.657  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.850   3.366   4.170  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.765   1.957   4.209  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.030   2.917   5.684  1.00  0.00           H  
ATOM    289  N   SER A  21      37.502   4.505   2.238  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.262   4.690   0.807  1.00  0.00           C  
ATOM    291  C   SER A  21      37.521   6.137   0.391  1.00  0.00           C  
ATOM    292  O   SER A  21      36.931   7.049   1.011  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.824   4.285   0.456  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.526   4.569  -0.901  1.00  0.00           O  
ATOM    295  OXT SER A  21      38.314   6.346  -0.551  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.801   4.765   2.871  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.946   4.048   0.272  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.710   3.216   0.635  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.139   4.835   1.100  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.588   4.750  -0.991  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ARG A   1      32.662   7.626   2.411  1.00  0.00           N  
ATOM      2  CA  ARG A   1      31.203   7.320   2.398  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.869   6.156   3.335  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.660   5.223   3.485  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.778   6.989   0.961  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.518   5.808   0.350  1.00  0.00           C  
ATOM      7  CD  ARG A   1      31.257   5.693  -1.146  1.00  0.00           C  
ATOM      8  NE  ARG A   1      29.889   5.257  -1.436  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      28.878   6.083  -1.729  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      29.065   7.401  -1.772  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      27.672   5.585  -1.980  1.00  0.00           N  
ATOM     12  H1  ARG A   1      33.194   7.563   1.566  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.981   8.531   2.692  1.00  0.00           H  
ATOM     14  H3  ARG A   1      33.280   7.091   2.987  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.671   8.199   2.730  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.710   6.779   0.986  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.959   7.882   0.363  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.587   5.942   0.520  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.184   4.896   0.846  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      31.417   6.666  -1.609  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      31.951   4.969  -1.572  1.00  0.00           H  
ATOM     22  HE  ARG A   1      29.712   4.293  -1.413  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      29.980   7.785  -1.582  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      28.291   8.011  -1.994  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      27.525   4.585  -1.948  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      26.908   6.207  -2.200  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.688   6.203   3.987  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.251   5.157   4.917  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.607   3.960   4.209  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.211   4.058   3.045  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.216   5.885   5.775  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.616   6.901   4.861  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.690   7.286   3.874  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.066   4.817   5.538  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.450   5.193   6.156  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.682   6.364   6.649  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.740   6.494   4.334  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      27.274   7.785   5.419  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      28.305   7.354   2.846  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.144   8.259   4.112  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.490   2.810   4.910  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.885   1.597   4.346  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.485   1.857   3.782  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.595   2.310   4.505  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.789   0.632   5.532  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.711   1.158   6.581  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.939   2.619   6.303  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.508   1.168   3.577  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.762   0.575   5.923  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.082  -0.389   5.246  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.283   1.032   7.586  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.672   0.622   6.571  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.365   3.266   6.983  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.997   2.902   6.407  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.269   1.576   2.481  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.971   1.784   1.834  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.994   0.634   2.090  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.406  -0.512   2.283  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.342   1.868   0.356  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.535   0.983   0.213  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.317   1.093   1.500  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.519   2.715   2.148  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.517   1.526  -0.286  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.577   2.900   0.057  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.237  -0.060   0.034  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.158   1.291  -0.640  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.750   0.129   1.808  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.150   1.808   1.421  1.00  0.00           H  
ATOM     69  N   SER A   5      22.696   0.953   2.097  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.648  -0.048   2.324  1.00  0.00           C  
ATOM     71  C   SER A   5      21.627  -1.105   1.219  1.00  0.00           C  
ATOM     72  O   SER A   5      21.778  -2.298   1.490  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.276   0.630   2.424  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.190   1.451   3.576  1.00  0.00           O  
ATOM     75  H   SER A   5      22.437   1.888   1.951  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.862  -0.536   3.262  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.124   1.240   1.534  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.508  -0.141   2.471  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.323   1.861   3.614  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.433  -0.657  -0.026  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.340  -1.558  -1.180  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.398  -2.664  -1.118  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.485  -2.466  -0.573  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.486  -0.771  -2.491  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.282   0.104  -2.800  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.256  -0.026  -2.103  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.368   0.921  -3.742  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.347   0.308  -0.172  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.363  -2.017  -1.157  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.402  -0.182  -2.544  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.539  -1.594  -3.204  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.065  -3.828  -1.681  1.00  0.00           N  
HETATM   93  CA  AIB A   7      22.964  -4.972  -1.628  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.148  -4.844  -2.574  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.272  -5.198  -2.212  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.676  -5.223  -0.236  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      21.988  -6.109  -1.981  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.200  -3.912  -2.133  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.320  -6.099  -0.311  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.276  -4.352   0.029  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.923  -5.392   0.532  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.646  -6.564  -1.098  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.480  -6.822  -2.574  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.170  -5.718  -2.511  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.895  -4.346  -3.788  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.945  -4.201  -4.798  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.065  -3.281  -4.313  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.238  -3.666  -4.316  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.356  -3.678  -6.102  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.981  -4.071  -4.009  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.358  -5.181  -4.989  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.149  -3.576  -6.843  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.895  -2.707  -5.929  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.605  -4.377  -6.469  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.699  -2.068  -3.892  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.685  -1.055  -3.521  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.467  -1.470  -2.272  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.628  -1.094  -2.114  1.00  0.00           O  
ATOM    119  CB  ALA A   9      26.017   0.294  -3.307  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.744  -1.853  -3.825  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.377  -0.956  -4.343  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.770   1.032  -3.032  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.281   0.213  -2.509  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.523   0.606  -4.228  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.829  -2.250  -1.393  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.466  -2.695  -0.152  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.732  -3.509  -0.447  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.699  -3.459   0.317  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.485  -3.523   0.690  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.055  -4.002   2.005  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.192  -3.135   3.082  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.460  -5.322   2.170  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.715  -3.570   4.285  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.984  -5.762   3.370  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.109  -4.882   4.424  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.631  -5.319   5.621  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.912  -2.539  -1.585  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.743  -1.814   0.405  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.613  -2.895   0.880  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.190  -4.382   0.088  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.884  -2.108   2.969  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.360  -6.009   1.344  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.813  -2.880   5.111  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.294  -6.790   3.478  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.651  -4.592   6.247  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.721  -4.249  -1.562  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.858  -5.083  -1.950  1.00  0.00           C  
ATOM    148  C   ALA A  11      31.041  -4.218  -2.380  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.145  -4.363  -1.854  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.460  -6.040  -3.065  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.935  -4.227  -2.140  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.149  -5.670  -1.090  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.318  -6.653  -3.341  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.128  -5.471  -3.932  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.651  -6.684  -2.721  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.797  -3.309  -3.330  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.841  -2.406  -3.818  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.376  -1.545  -2.674  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.566  -1.229  -2.628  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.303  -1.515  -4.940  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.368  -1.075  -5.934  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.867  -2.215  -6.802  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.121  -2.763  -7.616  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.133  -2.582  -6.634  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.894  -3.235  -3.702  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.648  -3.012  -4.203  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.528  -2.086  -5.451  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.856  -0.643  -4.463  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.253  -0.199  -6.572  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      33.119  -0.870  -5.171  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.706  -2.112  -5.962  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.515  -3.329  -7.180  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.486  -1.188  -1.741  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.856  -0.386  -0.578  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.974  -1.082   0.200  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.969  -0.455   0.562  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.630  -0.171   0.316  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.900   0.637   1.549  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      30.982   1.996   1.644  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.112   0.129   2.869  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.234   2.363   2.944  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.319   1.234   3.715  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.147  -1.154   3.415  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.558   1.091   5.080  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.385  -1.297   4.768  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.587  -0.180   5.587  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.556  -1.487  -1.833  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.215   0.570  -0.930  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.852   0.360  -0.232  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.242  -1.130   0.659  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.865   2.671   0.810  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.338   3.282   3.266  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.991  -2.024   2.797  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.710   1.943   5.726  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.417  -2.283   5.207  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.771  -0.338   6.640  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.808  -2.391   0.426  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.810  -3.189   1.133  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.124  -3.204   0.353  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.203  -3.063   0.929  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.321  -4.632   1.319  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.139  -4.821   2.273  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.600  -6.239   2.166  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.554  -4.519   3.708  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.998  -2.833   0.092  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.977  -2.742   2.101  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      33.009  -4.846   0.298  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.135  -5.301   1.598  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.345  -4.140   1.997  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.759  -6.362   2.849  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.267  -6.426   1.145  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.385  -6.947   2.427  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.699  -4.659   4.370  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.358  -5.193   4.004  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.902  -3.488   3.777  1.00  0.00           H  
ATOM    216  N   ALA A  15      35.012  -3.380  -0.968  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.174  -3.421  -1.856  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.978  -2.118  -1.808  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.192  -2.126  -2.017  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.729  -3.713  -3.283  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.119  -3.489  -1.357  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.810  -4.233  -1.532  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.601  -3.742  -3.936  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      35.050  -2.931  -3.619  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.220  -4.676  -3.316  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.297  -1.000  -1.535  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.954   0.305  -1.463  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.463   0.613  -0.046  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.738   1.769   0.279  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.988   1.402  -1.923  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.646   2.400  -2.858  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.294   3.345  -2.359  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.513   2.237  -4.089  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.330  -1.055  -1.379  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.800   0.284  -2.135  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.068   1.015  -2.361  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.765   1.875  -0.966  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.591  -0.421   0.795  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.070  -0.246   2.166  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.695  -1.537   2.675  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.950   0.204   3.110  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.224   0.693   4.209  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.362  -1.321   0.487  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.838   0.513   2.154  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.047  -1.392   3.696  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.535  -1.810   2.038  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.951  -2.334   2.658  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.694   0.034   2.682  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.558   0.426   3.501  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.579   1.898   3.874  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.299   2.757   3.037  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.536  -0.364   1.801  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.637   0.228   2.952  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.564  -0.158   4.421  1.00  0.00           H  
ATOM    255  N   TRP A  19      34.914   2.186   5.134  1.00  0.00           N  
ATOM    256  CA  TRP A  19      34.974   3.566   5.621  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.083   4.356   4.928  1.00  0.00           C  
ATOM    258  O   TRP A  19      35.976   5.574   4.772  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.175   3.590   7.138  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.895   3.417   7.896  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.507   2.324   8.616  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.828   4.365   7.998  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.264   2.536   9.161  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.826   3.783   8.797  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.625   5.653   7.494  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.640   4.445   9.100  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.448   6.309   7.795  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.468   5.704   8.592  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.126   1.454   5.750  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.029   4.034   5.390  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.839   2.781   7.444  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.601   4.545   7.445  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.101   1.429   8.731  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.771   1.900   9.720  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.370   6.135   6.877  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.874   3.993   9.713  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.274   7.304   7.414  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.562   6.253   8.802  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.140   3.661   4.502  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.256   4.302   3.811  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.024   4.322   2.296  1.00  0.00           C  
ATOM    282  O   ALA A  20      38.946   4.083   1.512  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.560   3.588   4.148  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.166   2.691   4.645  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.330   5.320   4.168  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.385   4.074   3.627  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.497   2.548   3.834  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.733   3.633   5.223  1.00  0.00           H  
ATOM    289  N   SER A  21      36.782   4.609   1.889  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.422   4.660   0.474  1.00  0.00           C  
ATOM    291  C   SER A  21      36.407   6.100  -0.037  1.00  0.00           C  
ATOM    292  O   SER A  21      37.105   6.378  -1.035  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.053   4.005   0.250  1.00  0.00           C  
ATOM    294  OG  SER A  21      34.625   4.152  -1.094  1.00  0.00           O  
ATOM    295  OXT SER A  21      35.697   6.937   0.561  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.090   4.791   2.558  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.168   4.105  -0.076  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.131   2.945   0.491  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.328   4.475   0.914  1.00  0.00           H  
ATOM    300  HG  SER A  21      33.827   3.637  -1.234  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ARG A   1      32.040   7.661   2.033  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.610   7.246   2.078  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.409   6.037   2.996  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.048   5.001   2.810  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.144   6.918   0.651  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.993   5.870  -0.057  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.394   5.490  -1.404  1.00  0.00           C  
ATOM      8  NE  ARG A   1      31.273   4.604  -2.171  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      31.086   3.286  -2.312  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      30.056   2.675  -1.728  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      31.939   2.573  -3.042  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.534   7.660   1.163  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.303   8.580   2.325  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.723   7.160   2.565  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.030   8.075   2.453  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.116   6.567   0.725  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.170   7.850   0.086  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.994   6.277  -0.206  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.052   4.985   0.578  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.446   4.980  -1.238  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.223   6.396  -1.983  1.00  0.00           H  
ATOM     22  HE  ARG A   1      32.045   5.014  -2.614  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      29.405   3.210  -1.171  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      29.931   1.680  -1.845  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      32.724   3.030  -3.486  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      31.800   1.579  -3.149  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.517   6.149   4.006  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.243   5.050   4.945  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.629   3.830   4.252  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.169   3.921   3.111  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.244   5.646   5.945  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.296   7.124   5.740  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.713   7.345   4.313  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.140   4.748   5.466  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.226   5.268   5.771  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.510   5.391   6.981  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.316   7.587   5.930  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      29.013   7.596   6.427  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.850   7.427   3.635  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.306   8.263   4.190  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.614   2.668   4.937  1.00  0.00           N  
ATOM     42  CA  PRO A   3      28.055   1.423   4.390  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.583   1.562   4.001  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.728   1.808   4.855  1.00  0.00           O  
ATOM     45  CB  PRO A   3      28.205   0.414   5.535  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.448   1.230   6.759  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.143   2.477   6.296  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.620   1.084   3.534  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.300  -0.200   5.652  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      29.043  -0.276   5.357  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.504   1.477   7.267  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.070   0.684   7.484  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.916   3.342   6.937  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.237   2.364   6.285  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.265   1.405   2.700  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.893   1.514   2.204  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.094   0.224   2.410  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.596  -0.874   2.165  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.094   1.802   0.720  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.382   1.134   0.374  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.235   1.164   1.619  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.370   2.337   2.667  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.266   1.402   0.116  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.143   2.883   0.522  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.217   0.097   0.048  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.890   1.654  -0.451  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.766   0.215   1.782  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.998   1.956   1.581  1.00  0.00           H  
ATOM     69  N   SER A   5      22.850   0.375   2.873  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.958  -0.763   3.124  1.00  0.00           C  
ATOM     71  C   SER A   5      21.831  -1.675   1.900  1.00  0.00           C  
ATOM     72  O   SER A   5      21.988  -2.893   2.012  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.570  -0.266   3.546  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.617   0.380   4.808  1.00  0.00           O  
ATOM     75  H   SER A   5      22.525   1.281   3.059  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.381  -1.335   3.936  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.208   0.435   2.795  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.896  -1.119   3.601  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.736   0.680   5.048  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.541  -1.081   0.737  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.317  -1.845  -0.497  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.430  -2.872  -0.729  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.569  -2.671  -0.309  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.224  -0.902  -1.705  1.00  0.00           C  
ATOM     85  CG  ASP A   6      19.944  -0.085  -1.719  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.048  -0.371  -0.901  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      19.839   0.840  -2.551  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.473  -0.104   0.710  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.380  -2.370  -0.391  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.091  -0.250  -1.815  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.211  -1.630  -2.516  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.089  -3.973  -1.399  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.039  -5.057  -1.589  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.105  -4.744  -2.628  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.273  -5.097  -2.446  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.835  -5.435  -0.293  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.132  -6.218  -2.038  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.183  -4.050  -1.766  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.523  -6.251  -0.514  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.399  -4.570   0.055  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.138  -5.750   0.483  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.807  -6.754  -1.195  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.670  -6.856  -2.674  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.299  -5.834  -2.550  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.705  -4.091  -3.722  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.623  -3.789  -4.823  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.751  -2.853  -4.385  1.00  0.00           C  
ATOM    108  O   ALA A   8      26.929  -3.202  -4.490  1.00  0.00           O  
ATOM    109  CB  ALA A   8      23.861  -3.188  -5.997  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.768  -3.814  -3.795  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.057  -4.721  -5.154  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.558  -2.969  -6.807  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.372  -2.268  -5.681  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.111  -3.897  -6.346  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.388  -1.663  -3.900  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.378  -0.649  -3.538  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.247  -1.100  -2.362  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.417  -0.723  -2.276  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.706   0.681  -3.229  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.434  -1.462  -3.787  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.017  -0.503  -4.396  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.465   1.417  -2.963  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.016   0.554  -2.396  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.158   1.025  -4.106  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.680  -1.914  -1.461  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.425  -2.398  -0.296  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.657  -3.199  -0.734  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.691  -3.172  -0.064  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.532  -3.253   0.610  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.190  -3.649   1.914  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.169  -2.797   3.012  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.835  -4.872   2.046  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.772  -3.153   4.202  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.439  -5.235   3.235  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.405  -4.371   4.309  1.00  0.00           C  
ATOM    136  OH  TYR A  10      29.007  -4.729   5.493  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.749  -2.198  -1.585  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.754  -1.535   0.260  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.632  -2.672   0.816  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.267  -4.148   0.048  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.672  -1.842   2.925  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.858  -5.546   1.202  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.744  -2.478   5.044  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.935  -6.190   3.319  1.00  0.00           H  
ATOM    145  HH  TYR A  10      29.888  -4.349   5.532  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.541  -3.900  -1.868  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.649  -4.686  -2.407  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.793  -3.776  -2.842  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.936  -3.962  -2.421  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.175  -5.543  -3.574  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.695  -3.878  -2.357  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.002  -5.345  -1.626  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.013  -6.122  -3.963  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.782  -4.901  -4.361  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.393  -6.222  -3.234  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.473  -2.776  -3.671  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.473  -1.817  -4.145  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.102  -1.080  -2.964  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.298  -0.786  -2.970  1.00  0.00           O  
ATOM    160  CB  GLN A  12      30.842  -0.815  -5.116  1.00  0.00           C  
ATOM    161  CG  GLN A  12      31.828  -0.222  -6.111  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.440  -1.268  -7.027  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      31.736  -1.925  -7.795  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      33.757  -1.429  -6.951  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.541  -2.673  -3.959  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.244  -2.371  -4.660  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.051  -1.346  -5.646  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.404  -0.022  -4.510  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.599   0.654  -6.717  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.566   0.045  -5.353  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.293  -0.875  -6.314  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.213  -2.105  -7.532  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.283  -0.805  -1.943  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.745  -0.127  -0.733  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.911  -0.897  -0.113  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.944  -0.313   0.214  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.588  -0.010   0.266  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.944   0.683   1.545  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.069   2.026   1.751  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.209   0.058   2.803  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.400   2.273   3.062  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.491   1.079   3.729  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.235  -1.269   3.234  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.796   0.812   5.061  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.539  -1.535   4.555  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.816  -0.498   5.456  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.344  -1.081  -1.999  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.080   0.862  -1.009  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.768   0.560  -0.171  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.232  -1.001   0.546  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.928   2.774   0.984  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.545   3.159   3.455  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.024  -2.079   2.552  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      32.011   1.602   5.768  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.566  -2.557   4.905  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      32.049  -0.751   6.480  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.740  -2.216   0.019  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.781  -3.084   0.573  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.037  -3.039  -0.299  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.157  -2.989   0.210  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.286  -4.533   0.663  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.167  -4.799   1.675  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.594  -6.192   1.469  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.681  -4.642   3.099  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.897  -2.620  -0.279  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.025  -2.729   1.563  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.903  -4.653  -0.349  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.107  -5.231   0.825  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.371  -4.084   1.519  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.799  -6.370   2.194  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.189  -6.273   0.460  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.381  -6.933   1.605  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.869  -4.835   3.801  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.490  -5.351   3.275  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.051  -3.627   3.243  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.829  -3.061  -1.620  1.00  0.00           N  
ATOM    217  CA  ALA A  15      35.928  -3.028  -2.587  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.772  -1.757  -2.451  1.00  0.00           C  
ATOM    219  O   ALA A  15      37.980  -1.784  -2.692  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.381  -3.150  -4.004  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.909  -3.106  -1.953  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.558  -3.884  -2.400  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.207  -3.124  -4.715  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.704  -2.321  -4.205  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.843  -4.092  -4.107  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.133  -0.649  -2.068  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.833   0.627  -1.904  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.448   0.773  -0.503  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.931   1.849  -0.147  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.875   1.793  -2.176  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.459   2.809  -3.140  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.356   3.574  -2.726  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.018   2.840  -4.308  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.169  -0.689  -1.891  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.630   0.657  -2.632  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.886   1.475  -2.505  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.806   2.221  -1.176  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.430  -0.306   0.286  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.987  -0.281   1.639  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.693  -1.596   1.938  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.911  -0.002   2.697  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.202  -0.011   3.895  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.034  -1.138  -0.045  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.724   0.508   1.678  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.103  -1.566   2.947  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.500  -1.746   1.223  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.981  -2.418   1.860  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.674   0.246   2.252  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.586   0.524   3.175  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.790   1.818   3.938  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.631   2.905   3.379  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.498   0.242   1.290  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.654   0.599   2.615  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.512  -0.291   3.894  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.150   1.702   5.217  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.386   2.872   6.061  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.668   3.599   5.647  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.775   4.816   5.806  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.464   2.462   7.533  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.135   2.077   8.111  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.762   0.842   8.559  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      33.001   2.932   8.298  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.466   0.878   9.015  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.978   2.150   8.866  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.752   4.284   8.043  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.728   2.675   9.182  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.511   4.804   8.356  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.513   4.001   8.922  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.266   0.808   5.602  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.551   3.545   5.930  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.120   1.599   7.651  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.841   3.289   8.134  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.402  -0.027   8.549  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.973   0.118   9.387  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.510   4.918   7.607  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.947   2.070   9.620  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.302   5.846   8.165  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.557   4.450   9.149  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.633   2.848   5.105  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.899   3.421   4.658  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.852   3.764   3.165  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.811   3.516   2.429  1.00  0.00           O  
ATOM    283  CB  ALA A  20      40.042   2.456   4.951  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.485   1.884   4.998  1.00  0.00           H  
ATOM    285  HA  ALA A  20      39.075   4.327   5.221  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.982   2.894   4.614  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.870   1.518   4.425  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.094   2.268   6.023  1.00  0.00           H  
ATOM    289  N   SER A  21      37.728   4.337   2.723  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.553   4.714   1.324  1.00  0.00           C  
ATOM    291  C   SER A  21      37.796   6.211   1.129  1.00  0.00           C  
ATOM    292  O   SER A  21      38.630   6.566   0.270  1.00  0.00           O  
ATOM    293  CB  SER A  21      36.145   4.339   0.844  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.903   4.816  -0.469  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.151   7.015   1.837  1.00  0.00           O1-
ATOM    296  H   SER A  21      37.000   4.511   3.354  1.00  0.00           H  
ATOM    297  HA  SER A  21      38.279   4.167   0.740  1.00  0.00           H  
ATOM    298  HB2 SER A  21      36.050   3.253   0.857  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.416   4.774   1.526  1.00  0.00           H  
ATOM    300  HG  SER A  21      36.577   4.477  -1.063  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ARG A   1      32.148   7.538   1.553  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.689   7.253   1.659  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.409   6.168   2.704  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.072   5.132   2.713  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.171   6.809   0.283  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.783   5.508  -0.220  1.00  0.00           C  
ATOM      7  CD  ARG A   1      31.561   5.708  -1.511  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.752   5.411  -2.696  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.115   6.332  -3.427  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      30.176   7.623  -3.103  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      29.412   5.958  -4.490  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.622   7.404   0.683  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.493   8.457   1.742  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.798   7.040   2.127  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.187   8.162   1.947  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.091   6.697   0.370  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.397   7.614  -0.416  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.455   5.121   0.546  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      29.979   4.792  -0.393  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      31.893   6.744  -1.567  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      32.428   5.049  -1.507  1.00  0.00           H  
ATOM     22  HE  ARG A   1      30.681   4.471  -2.965  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      30.710   7.914  -2.296  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      29.689   8.305  -3.666  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      29.362   4.980  -4.740  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      28.930   6.652  -5.042  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.420   6.382   3.600  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.071   5.400   4.634  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.464   4.127   4.037  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.000   4.131   2.894  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.031   6.118   5.508  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.067   7.552   5.094  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.570   7.581   3.679  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.930   5.138   5.233  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.024   5.701   5.361  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.267   6.021   6.578  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.068   8.009   5.155  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.729   8.138   5.748  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.751   7.537   2.946  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.147   8.492   3.461  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.457   3.018   4.805  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.903   1.735   4.352  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.452   1.858   3.886  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.563   2.179   4.677  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.984   0.834   5.593  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.247   1.750   6.740  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.987   2.925   6.174  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.499   1.309   3.558  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.048   0.278   5.749  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.789   0.090   5.499  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.309   2.074   7.214  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.845   1.252   7.517  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.796   3.849   6.740  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.076   2.769   6.171  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.191   1.606   2.587  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.846   1.692   2.021  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.018   0.432   2.280  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.517  -0.688   2.153  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.121   1.869   0.531  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.410   1.155   0.297  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.207   1.268   1.573  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.315   2.555   2.396  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.314   1.441  -0.081  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.203   2.932   0.260  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.239   0.098   0.044  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      26.964   1.600  -0.543  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.713   0.327   1.833  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.984   2.044   1.511  1.00  0.00           H  
ATOM     69  N   SER A   5      22.751   0.631   2.653  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.833  -0.477   2.942  1.00  0.00           C  
ATOM     71  C   SER A   5      21.739  -1.463   1.772  1.00  0.00           C  
ATOM     72  O   SER A   5      21.874  -2.674   1.967  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.438   0.059   3.281  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.446   0.784   4.499  1.00  0.00           O  
ATOM     75  H   SER A   5      22.426   1.552   2.745  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.220  -1.004   3.801  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.112   0.714   2.473  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.751  -0.782   3.365  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.561   1.108   4.685  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.504  -0.940   0.563  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.328  -1.776  -0.630  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.424  -2.841  -0.736  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.543  -2.642  -0.264  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.327  -0.909  -1.898  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.071  -0.066  -2.035  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.124  -0.279  -1.250  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.035   0.805  -2.929  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.446   0.034   0.474  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.373  -2.272  -0.546  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.216  -0.286  -1.998  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.339  -1.687  -2.662  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.090  -3.973  -1.356  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.019  -5.091  -1.425  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.135  -4.882  -2.436  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.281  -5.260  -2.183  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.785  -5.400  -0.084  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.073  -6.245  -1.805  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.204  -4.051  -1.769  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.453  -6.249  -0.235  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.368  -4.528   0.212  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.067  -5.640   0.698  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.737  -6.724  -0.933  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.586  -6.934  -2.409  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.249  -5.863  -2.333  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.801  -4.292  -3.585  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.768  -4.095  -4.665  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.909  -3.165  -4.248  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.080  -3.551  -4.299  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.073  -3.554  -5.909  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.877  -3.989  -3.713  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.184  -5.060  -4.912  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.807  -3.413  -6.702  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.603  -2.599  -5.677  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.314  -4.262  -6.239  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.566  -1.940  -3.839  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.576  -0.934  -3.508  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.378  -1.323  -2.264  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.555  -0.978  -2.158  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.935   0.435  -3.328  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.617  -1.709  -3.763  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.256  -0.871  -4.345  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.705   1.166  -3.082  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.205   0.392  -2.521  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.437   0.728  -4.252  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.747  -2.046  -1.329  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.430  -2.460  -0.101  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.659  -3.319  -0.423  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.660  -3.272   0.293  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.480  -3.227   0.827  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.061  -3.507   2.194  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      26.975  -2.565   3.214  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.699  -4.711   2.468  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.507  -2.815   4.463  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.233  -4.968   3.717  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.136  -4.018   4.710  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.668  -4.270   5.953  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.812  -2.310  -1.471  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.756  -1.566   0.405  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.575  -2.626   0.930  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.237  -4.167   0.333  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.483  -1.624   3.017  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.772  -5.454   1.688  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.428  -2.072   5.241  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.725  -5.910   3.909  1.00  0.00           H  
ATOM    145  HH  TYR A  10      27.991  -4.641   6.524  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.577  -4.094  -1.512  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.685  -4.949  -1.936  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.870  -4.108  -2.401  1.00  0.00           C  
ATOM    149  O   ALA A  11      31.990  -4.282  -1.916  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.235  -5.895  -3.041  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.757  -4.083  -2.046  1.00  0.00           H  
ATOM    152  HA  ALA A  11      29.989  -5.544  -1.086  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.073  -6.524  -3.344  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.888  -5.317  -3.896  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.424  -6.524  -2.674  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.614  -3.183  -3.332  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.661  -2.300  -3.847  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.254  -1.458  -2.719  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.456  -1.190  -2.701  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.110  -1.394  -4.949  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.162  -0.950  -5.956  1.00  0.00           C  
ATOM    162  CD  GLN A  12      33.225  -2.001  -6.216  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      34.308  -1.965  -5.631  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      32.922  -2.941  -7.101  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.698  -3.086  -3.670  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.441  -2.917  -4.263  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.322  -1.954  -5.453  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.677  -0.525  -4.454  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      31.907  -0.504  -6.917  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.589  -0.187  -5.304  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      32.031  -2.932  -7.556  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      33.584  -3.661  -7.314  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.400  -1.065  -1.768  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.829  -0.278  -0.615  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.949  -1.012   0.126  1.00  0.00           C  
ATOM    176  O   TRP A  13      33.981  -0.422   0.444  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.639  -0.034   0.319  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.971   0.741   1.558  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.163   2.089   1.663  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.138   0.207   2.874  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.443   2.422   2.966  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.432   1.285   3.729  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.068  -1.079   3.411  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.655   1.114   5.093  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.290  -1.250   4.764  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.581  -0.158   5.593  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.458  -1.327  -1.838  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.204   0.669  -0.973  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.865   0.535  -0.196  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.226  -0.984   0.657  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.104   2.780   0.834  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.619   3.327   3.297  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.845  -1.931   2.786  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.876   1.946   5.746  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.243  -2.240   5.196  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.748  -0.337   6.644  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.740  -2.312   0.370  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.735  -3.146   1.047  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.024  -3.213   0.228  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.124  -3.119   0.774  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.198  -4.569   1.250  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.035  -4.714   2.235  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.445  -6.113   2.151  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.493  -4.416   3.656  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.901  -2.722   0.071  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.948  -2.706   2.009  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.851  -4.773   0.238  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      33.993  -5.267   1.509  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.258  -4.010   1.972  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.619  -6.203   2.856  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.079  -6.294   1.140  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.212  -6.846   2.396  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.650  -4.524   4.339  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.282  -5.113   3.938  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.874  -3.396   3.710  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.869  -3.381  -1.090  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.006  -3.469  -2.008  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.874  -2.208  -1.968  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.084  -2.278  -2.193  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.514  -3.725  -3.427  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.962  -3.453  -1.454  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.608  -4.314  -1.707  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.368  -3.789  -4.101  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.866  -2.908  -3.740  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.958  -4.662  -3.456  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.255  -1.057  -1.684  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.980   0.213  -1.620  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.496   0.512  -0.204  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.845   1.653   0.104  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.077   1.355  -2.100  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.765   2.250  -3.113  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.515   3.157  -2.691  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.554   2.046  -4.327  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.290  -1.063  -1.515  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.827   0.140  -2.286  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.112   1.016  -2.479  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.932   1.892  -1.162  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.551  -0.514   0.653  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.028  -0.346   2.026  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.597  -1.659   2.546  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.927   0.162   2.964  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.202   0.500   4.118  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.265  -1.402   0.358  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.831   0.378   2.009  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.949  -1.522   3.569  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.428  -1.970   1.915  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.821  -2.424   2.529  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.685   0.215   2.469  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.569   0.681   3.276  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.745   2.111   3.755  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.573   3.054   2.981  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.523  -0.068   1.546  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.655   0.631   2.683  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.469   0.039   4.150  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.092   2.271   5.034  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.297   3.597   5.617  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.538   4.273   5.028  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.593   5.500   4.930  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.426   3.498   7.139  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.128   3.190   7.825  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.819   2.060   8.526  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.962   4.023   7.870  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.535   2.140   9.007  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.988   3.335   8.619  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.648   5.284   7.355  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.724   3.865   8.862  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.392   5.808   7.597  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.444   5.100   8.345  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.217   1.479   5.598  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.432   4.197   5.378  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.120   2.702   7.408  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.782   4.443   7.548  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.496   1.232   8.673  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.085   1.454   9.542  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.366   5.845   6.775  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.982   3.333   9.438  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.132   6.781   7.205  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.475   5.549   8.509  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.522   3.465   4.624  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.753   3.983   4.031  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.632   4.059   2.505  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.554   3.681   1.778  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.936   3.110   4.432  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.415   2.496   4.719  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.922   4.977   4.421  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.847   3.506   3.984  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.772   2.092   4.081  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.036   3.109   5.517  1.00  0.00           H  
ATOM    289  N   SER A  21      37.485   4.551   2.026  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.237   4.678   0.591  1.00  0.00           C  
ATOM    291  C   SER A  21      37.520   6.101   0.113  1.00  0.00           C  
ATOM    292  O   SER A  21      38.289   6.254  -0.858  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.791   4.283   0.261  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.452   4.621  -1.076  1.00  0.00           O  
ATOM    295  OXT SER A  21      36.971   7.051   0.714  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.789   4.836   2.652  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.908   4.002   0.081  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.684   3.207   0.399  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.122   4.804   0.945  1.00  0.00           H  
ATOM    300  HG  SER A  21      36.145   4.324  -1.669  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ARG A   1      32.317   7.460   1.455  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.856   7.195   1.578  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.573   6.118   2.630  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.222   5.073   2.634  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.316   6.754   0.211  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.890   5.434  -0.286  1.00  0.00           C  
ATOM      7  CD  ARG A   1      31.241   5.490  -1.764  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.049   5.474  -2.615  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      29.522   6.557  -3.201  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      30.064   7.760  -3.026  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      28.443   6.431  -3.967  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.779   7.316   0.580  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.676   8.375   1.637  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.966   6.956   2.024  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.370   8.112   1.869  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.235   6.671   0.308  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.557   7.547  -0.497  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.789   5.209   0.288  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.149   4.651  -0.122  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      31.797   6.406  -1.961  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      31.859   4.629  -2.014  1.00  0.00           H  
ATOM     22  HE  ARG A   1      29.617   4.606  -2.764  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      30.884   7.862  -2.445  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      29.653   8.566  -3.475  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      28.027   5.520  -4.103  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      28.044   7.245  -4.409  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.597   6.351   3.536  1.00  0.00           N  
ATOM     28  CA  PRO A   2      29.243   5.379   4.580  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.616   4.108   3.999  1.00  0.00           C  
ATOM     30  O   PRO A   2      28.194   4.090   2.840  1.00  0.00           O  
ATOM     31  CB  PRO A   2      28.218   6.118   5.455  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.272   7.550   5.035  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.766   7.564   3.616  1.00  0.00           C  
ATOM     34  HA  PRO A   2      30.103   5.111   5.176  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.204   5.715   5.315  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.458   6.023   6.524  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.280   8.021   5.101  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.947   8.129   5.682  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.942   7.529   2.888  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.356   8.464   3.390  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.543   3.024   4.800  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.959   1.746   4.365  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.521   1.900   3.871  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.630   2.257   4.644  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.989   0.873   5.628  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.232   1.813   6.760  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.018   2.958   6.191  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.556   1.285   3.593  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      27.040   0.335   5.768  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.785   0.116   5.576  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.285   2.169   7.192  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.791   1.323   7.571  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.825   3.901   6.724  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.103   2.780   6.235  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.274   1.632   2.572  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.939   1.746   1.987  1.00  0.00           C  
ATOM     57  C   PRO A   4      24.072   0.516   2.268  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.543  -0.620   2.186  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.237   1.878   0.498  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.506   1.120   0.298  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.294   1.250   1.580  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.428   2.633   2.336  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.425   1.458  -0.115  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.353   2.931   0.202  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.307   0.061   0.076  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.081   1.524  -0.548  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.779   0.306   1.867  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.087   2.009   1.506  1.00  0.00           H  
ATOM     69  N   SER A   5      22.805   0.760   2.612  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.856  -0.313   2.925  1.00  0.00           C  
ATOM     71  C   SER A   5      21.764  -1.346   1.797  1.00  0.00           C  
ATOM     72  O   SER A   5      21.912  -2.545   2.038  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.467   0.269   3.209  1.00  0.00           C  
ATOM     74  OG  SER A   5      19.529  -0.754   3.497  1.00  0.00           O  
ATOM     75  H   SER A   5      22.502   1.690   2.664  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.211  -0.810   3.814  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.540   0.943   4.062  1.00  0.00           H  
ATOM     78  HB3 SER A   5      20.136   0.827   2.334  1.00  0.00           H  
ATOM     79  HG  SER A   5      18.669  -0.361   3.671  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.516  -0.874   0.571  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.302  -1.761  -0.579  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.414  -2.807  -0.697  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.547  -2.571  -0.278  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.220  -0.946  -1.877  1.00  0.00           C  
ATOM     85  CG  ASP A   6      19.941  -0.132  -1.983  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.041  -0.327  -1.141  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      19.842   0.697  -2.911  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.471   0.096   0.437  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.362  -2.273  -0.429  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.090  -0.310  -2.046  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.210  -1.753  -2.610  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.078  -3.962  -1.270  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.017  -5.073  -1.322  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.129  -4.870  -2.339  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.281  -5.220  -2.078  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.786  -5.391   0.029  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.068  -6.230  -1.685  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.185  -4.063  -1.659  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.458  -6.236  -0.126  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.366  -4.518   0.332  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.067  -5.638   0.808  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.731  -6.695  -0.806  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.580  -6.930  -2.277  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.246  -5.856  -2.219  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.783  -4.314  -3.503  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.742  -4.145  -4.596  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.906  -3.236  -4.200  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.068  -3.648  -4.252  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.043  -3.603  -5.836  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.857  -4.018  -3.632  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.136  -5.122  -4.839  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.769  -3.484  -6.639  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.594  -2.638  -5.607  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.266  -4.301  -6.150  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.594  -1.996  -3.812  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.628  -1.008  -3.505  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.422  -1.388  -2.255  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.600  -1.043  -2.144  1.00  0.00           O  
ATOM    119  CB  ALA A   9      26.023   0.380  -3.355  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.650  -1.740  -3.736  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.308  -0.982  -4.344  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.812   1.097  -3.127  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.295   0.373  -2.545  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.531   0.666  -4.284  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.786  -2.103  -1.317  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.462  -2.508  -0.083  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.688  -3.377  -0.394  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.680  -3.341   0.334  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.507  -3.261   0.849  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.077  -3.511   2.228  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      26.992  -2.541   3.221  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.703  -4.712   2.537  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.516  -2.762   4.481  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.227  -4.941   3.794  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.131  -3.963   4.762  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.656  -4.186   6.016  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.851  -2.365  -1.460  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.791  -1.611   0.415  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.598  -2.663   0.931  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.274  -4.212   0.371  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.509  -1.601   2.997  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.776  -5.476   1.777  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.440  -1.998   5.238  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.709  -5.882   4.015  1.00  0.00           H  
ATOM    145  HH  TYR A  10      27.967  -4.517   6.597  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.612  -4.146  -1.488  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.718  -5.002  -1.908  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.907  -4.164  -2.374  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.024  -4.334  -1.881  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.270  -5.951  -3.010  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.795  -4.129  -2.028  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.022  -5.594  -1.057  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.108  -6.581  -3.309  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.925  -5.375  -3.867  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.458  -6.579  -2.642  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.656  -3.246  -3.315  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.708  -2.368  -3.829  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.300  -1.530  -2.696  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.506  -1.283  -2.660  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.159  -1.453  -4.930  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.212  -1.001  -5.932  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.887   0.298  -5.529  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.300   1.375  -5.640  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.128   0.206  -5.059  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.743  -3.151  -3.659  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.486  -2.992  -4.244  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.373  -2.010  -5.440  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.724  -0.587  -4.431  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.983  -1.667  -6.319  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      31.492  -0.783  -6.722  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.570  -0.688  -4.985  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.620   1.031  -4.779  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.439  -1.120  -1.759  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.860  -0.334  -0.601  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.972  -1.063   0.151  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.006  -0.474   0.465  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.660  -0.091   0.320  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.979   0.684   1.562  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.178   2.029   1.667  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.124   0.151   2.883  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.438   2.365   2.973  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.412   1.230   3.738  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.037  -1.134   3.422  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.614   1.060   5.106  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.239  -1.302   4.778  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.525  -0.209   5.608  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.493  -1.368  -1.843  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.235   0.614  -0.957  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.891   0.478  -0.203  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.244  -1.041   0.654  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.134   2.719   0.836  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.615   3.269   3.304  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.817  -1.985   2.797  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.834   1.894   5.759  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.181  -2.290   5.212  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.677  -0.387   6.662  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.758  -2.359   0.409  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.749  -3.188   1.098  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.048  -3.248   0.294  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.141  -3.181   0.857  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.213  -4.611   1.300  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.046  -4.754   2.281  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.458  -6.154   2.205  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.499  -4.442   3.701  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.918  -2.771   0.112  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.949  -2.743   2.061  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.871  -4.817   0.287  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.008  -5.308   1.563  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.269  -4.053   2.012  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.629  -6.240   2.908  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.096  -6.342   1.194  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.225  -6.885   2.458  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.655  -4.548   4.383  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.291  -5.133   3.991  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.875  -3.420   3.747  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.909  -3.379  -1.029  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.057  -3.454  -1.934  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.933  -2.202  -1.852  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.151  -2.282  -2.022  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.580  -3.674  -3.365  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.006  -3.429  -1.408  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.647  -4.311  -1.645  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.442  -3.728  -4.030  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.941  -2.845  -3.667  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.018  -4.606  -3.422  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.310  -1.049  -1.592  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.040   0.216  -1.490  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.506   0.496  -0.052  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.805   1.640   0.294  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.157   1.366  -1.986  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.907   2.324  -2.892  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.663   3.171  -2.368  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.740   2.227  -4.126  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.338  -1.049  -1.466  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.908   0.148  -2.128  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.234   1.032  -2.461  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.924   1.851  -1.038  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.570  -0.550   0.782  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.001  -0.402   2.172  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.506  -1.734   2.710  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.878   0.138   3.065  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.131   0.554   4.198  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.323  -1.439   0.458  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.825   0.297   2.190  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.824  -1.610   3.745  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.350  -2.072   2.110  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.706  -2.473   2.662  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.643   0.127   2.553  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.503   0.613   3.314  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.643   2.067   3.724  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.462   2.967   2.903  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.501  -0.219   1.648  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.602   0.517   2.707  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.397   0.014   4.218  1.00  0.00           H  
ATOM    255  N   TRP A  19      34.968   2.296   4.997  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.138   3.652   5.522  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.353   4.343   4.899  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.392   5.571   4.806  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.269   3.620   7.046  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.978   3.322   7.746  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.649   2.171   8.405  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.839   4.184   7.851  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.377   2.269   8.916  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.859   3.494   8.590  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.552   5.474   7.393  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.617   4.050   8.883  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.318   6.025   7.684  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.364   5.313   8.423  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.102   1.534   5.601  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.254   4.215   5.262  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.976   2.847   7.348  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.610   4.587   7.414  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.304   1.318   8.503  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      31.917   1.574   9.432  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.275   6.038   6.822  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.871   3.516   9.451  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      31.078   7.019   7.339  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.413   5.783   8.625  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.336   3.549   4.462  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.541   4.089   3.835  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.379   4.171   2.313  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.305   3.854   1.561  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.749   3.235   4.201  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.245   2.579   4.554  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.704   5.084   4.225  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.641   3.647   3.728  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.592   2.215   3.853  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.880   3.234   5.283  1.00  0.00           H  
ATOM    289  N   SER A  21      37.195   4.599   1.864  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.906   4.723   0.438  1.00  0.00           C  
ATOM    291  C   SER A  21      37.031   6.176  -0.021  1.00  0.00           C  
ATOM    292  O   SER A  21      36.383   7.052   0.593  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.500   4.191   0.136  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.156   4.394  -1.225  1.00  0.00           O  
ATOM    295  OXT SER A  21      37.779   6.424  -0.990  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.498   4.838   2.509  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.629   4.127  -0.099  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.475   3.125   0.361  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.785   4.712   0.772  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.374   4.949  -1.279  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ARG A   1      32.044   7.502   1.366  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.588   7.194   1.436  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.293   6.133   2.499  1.00  0.00           C  
ATOM      4  O   ARG A   1      30.910   5.069   2.503  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.116   6.703   0.060  1.00  0.00           C  
ATOM      6  CG  ARG A   1      30.771   5.406  -0.396  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.963   5.368  -1.904  1.00  0.00           C  
ATOM      8  NE  ARG A   1      29.706   5.123  -2.614  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      28.964   6.075  -3.191  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      29.339   7.352  -3.148  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      27.838   5.745  -3.817  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.546   7.353   0.514  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.367   8.432   1.541  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.684   7.031   1.972  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.062   8.101   1.683  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.038   6.566   0.124  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.340   7.496  -0.654  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      31.742   5.318   0.091  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.136   4.573  -0.094  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      31.368   6.324  -2.233  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      31.664   4.572  -2.152  1.00  0.00           H  
ATOM     22  HE  ARG A   1      29.396   4.194  -2.666  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      30.194   7.609  -2.675  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      28.767   8.058  -3.588  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      27.549   4.777  -3.854  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      27.277   6.462  -4.252  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.341   6.404   3.418  1.00  0.00           N  
ATOM     28  CA  PRO A   2      28.976   5.452   4.477  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.358   4.170   3.913  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.916   4.142   2.761  1.00  0.00           O  
ATOM     31  CB  PRO A   2      27.939   6.206   5.323  1.00  0.00           C  
ATOM     32  CG  PRO A   2      28.033   7.636   4.908  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.551   7.643   3.498  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.829   5.198   5.088  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      26.923   5.822   5.151  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.145   6.104   6.399  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      27.051   8.130   4.958  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.710   8.198   5.568  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.739   7.642   2.756  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.176   8.524   3.289  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.313   3.090   4.720  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.742   1.803   4.300  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.319   1.944   3.761  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.407   2.329   4.495  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.739   0.959   5.583  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.018   1.912   6.698  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.813   3.035   6.100  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.361   1.324   3.556  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.770   0.460   5.735  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.505   0.171   5.549  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.085   2.290   7.141  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      28.583   1.424   7.506  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.647   3.988   6.624  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.895   2.839   6.126  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.110   1.636   2.467  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.794   1.732   1.836  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.932   0.495   2.089  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.423  -0.636   2.044  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.137   1.858   0.355  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.416   1.104   0.200  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.156   1.231   1.509  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.263   2.614   2.162  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.346   1.432  -0.279  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.258   2.910   0.057  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.228   0.045  -0.033  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.021   1.512  -0.624  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.617   0.281   1.820  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      27.962   1.978   1.460  1.00  0.00           H  
ATOM     69  N   SER A   5      22.647   0.723   2.360  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.695  -0.366   2.597  1.00  0.00           C  
ATOM     71  C   SER A   5      21.648  -1.344   1.419  1.00  0.00           C  
ATOM     72  O   SER A   5      21.863  -2.544   1.595  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.294   0.197   2.863  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.253   0.924   4.080  1.00  0.00           O  
ATOM     75  H   SER A   5      22.331   1.648   2.406  1.00  0.00           H  
ATOM     76  HA  SER A   5      22.025  -0.901   3.473  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.021   0.856   2.039  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.588  -0.631   2.913  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.366   1.265   4.221  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.367  -0.824   0.219  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.291  -1.653  -0.986  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.404  -2.701  -1.001  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.557  -2.400  -0.683  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.371  -0.784  -2.245  1.00  0.00           C  
ATOM     85  CG  ASP A   6      21.184  -1.588  -3.518  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      21.000  -2.820  -3.421  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      21.223  -0.986  -4.612  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.205   0.141   0.143  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.339  -2.162  -0.972  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      20.693   0.069  -2.228  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      22.401  -0.434  -2.171  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.043  -3.933  -1.366  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.001  -5.030  -1.380  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.128  -4.841  -2.383  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.274  -5.196  -2.098  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.767  -5.243  -0.010  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.090  -6.223  -1.725  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.113  -4.102  -1.623  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.460  -6.079  -0.108  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.323  -4.340   0.242  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      23.049  -5.460   0.779  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.758  -6.677  -0.839  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.629  -6.921  -2.296  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.263  -5.885  -2.276  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.810  -4.294  -3.560  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.808  -4.094  -4.611  1.00  0.00           C  
ATOM    107  C   ALA A   8      25.949  -3.197  -4.132  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.118  -3.592  -4.167  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.158  -3.512  -5.861  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.883  -4.021  -3.724  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.215  -5.062  -4.867  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      24.916  -3.371  -6.631  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.703  -2.553  -5.620  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.393  -4.197  -6.226  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.605  -1.992  -3.674  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.611  -0.984  -3.346  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.402  -1.373  -2.097  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.567  -1.001  -1.961  1.00  0.00           O  
ATOM    119  CB  ALA A   9      25.964   0.381  -3.160  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.656  -1.779  -3.546  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.292  -0.917  -4.181  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.732   1.115  -2.916  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.240   0.332  -2.349  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.461   0.674  -4.081  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.768  -2.127  -1.192  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.421  -2.543   0.049  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.652  -3.407  -0.244  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.635  -3.366   0.500  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.442  -3.305   0.952  1.00  0.00           C  
ATOM    130  CG  TYR A  10      26.953  -3.505   2.362  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      26.759  -2.532   3.336  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.632  -4.662   2.719  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.228  -2.708   4.623  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      28.103  -4.845   4.005  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.899  -3.866   4.952  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.369  -4.044   6.234  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.846  -2.412  -1.364  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.738  -1.650   0.563  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.513  -2.734   0.975  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.262  -4.274   0.486  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.233  -1.625   3.077  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.789  -5.428   1.975  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.065  -1.943   5.366  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.630  -5.753   4.262  1.00  0.00           H  
ATOM    145  HH  TYR A  10      27.678  -4.432   6.778  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.595  -4.178  -1.336  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.696  -5.062  -1.716  1.00  0.00           C  
ATOM    148  C   ALA A  11      30.903  -4.254  -2.182  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.007  -4.420  -1.661  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.249  -6.030  -2.802  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.800  -4.144  -1.904  1.00  0.00           H  
ATOM    152  HA  ALA A  11      29.976  -5.639  -0.845  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.081  -6.681  -3.073  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      28.927  -5.470  -3.678  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.421  -6.635  -2.433  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.683  -3.366  -3.157  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.754  -2.516  -3.680  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.337  -1.648  -2.565  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.541  -1.387  -2.535  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.236  -1.635  -4.819  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.309  -1.241  -5.824  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.905  -2.436  -6.546  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.226  -3.106  -7.324  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.181  -2.711  -6.290  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.778  -3.272  -3.524  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.532  -3.163  -4.058  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.446  -2.197  -5.317  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.812  -0.743  -4.359  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.167  -0.449  -6.559  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      33.019  -0.908  -5.066  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.697  -2.141  -5.650  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.625  -3.488  -6.738  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.472  -1.224  -1.638  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.886  -0.408  -0.500  1.00  0.00           C  
ATOM    175  C   TRP A  13      32.965  -1.136   0.302  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.007  -0.562   0.614  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.672  -0.104   0.387  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.980   0.720   1.600  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.199   2.066   1.652  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.089   0.244   2.945  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.440   2.454   2.948  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.378   1.353   3.760  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      30.972  -1.016   3.537  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.548   1.241   5.138  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.142  -1.127   4.904  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.428  -0.005   5.691  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.529  -1.482  -1.716  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.291   0.518  -0.879  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.923   0.454  -0.176  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.233  -1.032   0.754  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.184   2.720   0.791  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.626   3.369   3.243  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.751  -1.891   2.944  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.767   2.098   5.759  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.057  -2.094   5.378  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.555  -0.138   6.756  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.712  -2.414   0.608  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.667  -3.239   1.350  1.00  0.00           C  
ATOM    199  C   LEU A  14      34.981  -3.365   0.577  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.065  -3.284   1.157  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.095  -4.641   1.593  1.00  0.00           C  
ATOM    202  CG  LEU A  14      31.899  -4.725   2.545  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.284  -6.115   2.492  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.316  -4.385   3.969  1.00  0.00           C  
ATOM    205  H   LEU A  14      31.867  -2.816   0.312  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.858  -2.762   2.300  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.776  -4.880   0.580  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      33.867  -5.343   1.906  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.146  -4.016   2.232  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.434  -6.164   3.173  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      30.947  -6.325   1.477  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.028  -6.853   2.788  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.449  -4.451   4.627  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.080  -5.088   4.303  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.717  -3.372   3.999  1.00  0.00           H  
ATOM    216  N   ALA A  15      34.864  -3.572  -0.738  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.025  -3.720  -1.616  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.923  -2.480  -1.600  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.141  -2.593  -1.751  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.567  -4.020  -3.038  1.00  0.00           C  
ATOM    221  H   ALA A  15      33.967  -3.631  -1.129  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.596  -4.567  -1.266  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.438  -4.129  -3.684  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      34.947  -3.202  -3.400  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      34.991  -4.945  -3.048  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.321  -1.302  -1.420  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.077  -0.048  -1.390  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.528   0.322   0.031  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.882   1.473   0.292  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.232   1.086  -1.980  1.00  0.00           C  
ATOM    231  CG  ASP A  16      37.007   1.928  -2.976  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.823   2.768  -2.538  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.798   1.749  -4.194  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.348  -1.274  -1.308  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.955  -0.180  -2.007  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.291   0.746  -2.414  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      36.030   1.663  -1.077  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.522  -0.654   0.946  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.935  -0.414   2.330  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.364  -1.720   2.983  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.826   0.252   3.155  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.072   0.699   4.277  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.235  -1.553   0.689  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.792   0.244   2.308  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.669  -1.528   4.012  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.201  -2.145   2.431  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.530  -2.422   2.977  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.611   0.315   2.598  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.490   0.924   3.297  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.717   2.391   3.607  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.561   3.246   2.733  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.471  -0.060   1.704  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.597   0.841   2.678  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.329   0.398   4.237  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.088   2.681   4.855  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.342   4.054   5.288  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.583   4.632   4.605  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.664   5.840   4.377  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.505   4.111   6.809  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.258   3.737   7.551  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      34.075   2.643   8.347  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      33.018   4.453   7.561  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.798   2.636   8.852  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      32.130   3.737   8.384  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.574   5.632   6.954  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.824   4.161   8.615  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.277   6.051   7.185  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.415   5.317   8.010  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.197   1.950   5.501  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.486   4.650   5.008  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.283   3.419   7.132  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.766   5.122   7.121  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.832   1.898   8.541  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.425   1.954   9.449  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.223   6.211   6.316  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      30.147   3.606   9.249  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      30.915   6.959   6.726  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.410   5.682   8.162  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.541   3.762   4.271  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.769   4.187   3.603  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.624   4.105   2.080  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.535   3.654   1.382  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.943   3.337   4.075  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.416   2.812   4.473  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.965   5.213   3.883  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.853   3.663   3.571  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.753   2.291   3.839  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      40.065   3.451   5.152  1.00  0.00           H  
ATOM    289  N   SER A  21      37.471   4.547   1.569  1.00  0.00           N  
ATOM    290  CA  SER A  21      37.206   4.525   0.132  1.00  0.00           C  
ATOM    291  C   SER A  21      37.500   5.884  -0.500  1.00  0.00           C  
ATOM    292  O   SER A  21      36.982   6.902   0.010  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.751   4.119  -0.136  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.431   4.228  -1.513  1.00  0.00           O  
ATOM    295  OXT SER A  21      38.249   5.919  -1.498  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.782   4.897   2.172  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.860   3.789  -0.311  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.612   3.087   0.187  1.00  0.00           H  
ATOM    299  HB3 SER A  21      35.095   4.770   0.440  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.673   3.675  -1.711  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ARG A   1      32.240   7.641   2.685  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.812   7.327   2.397  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.301   6.195   3.294  1.00  0.00           C  
ATOM      4  O   ARG A   1      30.850   5.094   3.281  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.674   6.937   0.918  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.551   5.766   0.500  1.00  0.00           C  
ATOM      7  CD  ARG A   1      32.025   5.901  -0.939  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.925   5.792  -1.898  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.343   6.834  -2.503  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      30.728   8.081  -2.235  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      29.365   6.626  -3.380  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.927   7.551   1.964  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.499   8.557   2.990  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.732   7.131   3.391  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.227   8.215   2.582  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.627   6.689   0.751  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.936   7.818   0.331  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.417   5.727   1.161  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.974   4.847   0.604  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      32.500   6.873  -1.065  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      32.748   5.114  -1.149  1.00  0.00           H  
ATOM     22  HE  ARG A   1      30.604   4.891  -2.111  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      31.469   8.246  -1.568  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      30.278   8.856  -2.700  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      29.067   5.682  -3.585  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      28.925   7.411  -3.836  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.240   6.452   4.088  1.00  0.00           N  
ATOM     28  CA  PRO A   2      28.665   5.442   4.988  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.108   4.234   4.228  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.733   4.351   3.059  1.00  0.00           O  
ATOM     31  CB  PRO A   2      27.529   6.182   5.709  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.811   7.636   5.523  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.557   7.768   4.226  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.393   5.104   5.709  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      26.547   5.921   5.288  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      27.499   5.928   6.779  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.880   8.221   5.491  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.412   8.034   6.353  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.884   7.953   3.376  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.284   8.594   4.246  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.056   3.052   4.886  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.571   1.818   4.261  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.222   2.009   3.561  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.260   2.476   4.173  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.418   0.831   5.424  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.175   1.394   6.587  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.559   2.816   6.270  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.289   1.429   3.553  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.362   0.694   5.700  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      27.815  -0.161   5.166  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      27.568   1.375   7.504  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.084   0.808   6.790  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.107   3.535   6.970  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.647   2.972   6.308  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.133   1.654   2.261  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.897   1.798   1.485  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.907   0.659   1.732  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.290  -0.425   2.179  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.396   1.774   0.042  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.623   0.929   0.082  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.258   1.154   1.432  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.413   2.743   1.685  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.644   1.349  -0.637  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.625   2.787  -0.322  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.378  -0.135  -0.055  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.322   1.204  -0.722  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.677   0.229   1.855  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.077   1.887   1.390  1.00  0.00           H  
ATOM     69  N   SER A   5      22.632   0.915   1.438  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.573  -0.076   1.646  1.00  0.00           C  
ATOM     71  C   SER A   5      21.599  -1.159   0.565  1.00  0.00           C  
ATOM     72  O   SER A   5      21.680  -2.350   0.873  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.198   0.605   1.666  1.00  0.00           C  
ATOM     74  OG  SER A   5      19.158  -0.342   1.847  1.00  0.00           O  
ATOM     75  H   SER A   5      22.395   1.794   1.074  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.743  -0.541   2.605  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.179   1.326   2.483  1.00  0.00           H  
ATOM     78  HB3 SER A   5      20.053   1.126   0.720  1.00  0.00           H  
ATOM     79  HG  SER A   5      18.311   0.111   1.855  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.524  -0.739  -0.702  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.537  -1.671  -1.829  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.602  -2.753  -1.648  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.718  -2.473  -1.205  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.775  -0.916  -3.140  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.589  -0.058  -3.537  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.524  -0.182  -2.894  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.723   0.735  -4.493  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.452   0.223  -0.879  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.568  -2.146  -1.874  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.693  -0.328  -3.143  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.878  -1.756  -3.828  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.238  -3.992  -1.989  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.144  -5.121  -1.826  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.393  -5.017  -2.686  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.489  -5.343  -2.226  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.710  -5.326  -0.370  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.227  -6.291  -2.230  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.341  -4.143  -2.356  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.373  -6.191  -0.357  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.265  -4.438  -0.067  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.884  -5.491   0.321  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.898  -6.791  -1.368  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.760  -6.958  -2.841  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.398  -5.921  -2.757  1.00  0.00           H  
ATOM    105  N   ALA A   8      24.230  -4.568  -3.935  1.00  0.00           N  
ATOM    106  CA  ALA A   8      25.359  -4.418  -4.857  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.406  -3.458  -4.296  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.587  -3.801  -4.198  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.872  -3.939  -6.219  1.00  0.00           C  
ATOM    110  H   ALA A   8      23.331  -4.332  -4.243  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.811  -5.390  -4.986  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.724  -3.833  -6.892  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      24.375  -2.976  -6.109  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      24.172  -4.665  -6.632  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.963  -2.257  -3.917  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.881  -1.188  -3.526  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.614  -1.533  -2.231  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.763  -1.135  -2.044  1.00  0.00           O  
ATOM    119  CB  ALA A   9      26.134   0.129  -3.375  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.997  -2.088  -3.895  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.607  -1.071  -4.317  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.834   0.911  -3.084  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.367   0.026  -2.609  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.668   0.394  -4.324  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.945  -2.276  -1.340  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.548  -2.689  -0.072  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.797  -3.549  -0.305  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.733  -3.514   0.493  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.526  -3.451   0.781  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.054  -3.871   2.136  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.191  -2.950   3.165  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.417  -5.190   2.385  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.672  -3.328   4.404  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.899  -5.576   3.621  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.023  -4.642   4.627  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.503  -5.023   5.860  1.00  0.00           O  
ATOM    137  H   TYR A  10      26.029  -2.553  -1.543  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.840  -1.793   0.454  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.663  -2.796   0.913  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.229  -4.334   0.216  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.916  -1.921   2.987  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.317  -5.918   1.596  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.770  -2.596   5.192  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.177  -6.605   3.796  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.702  -5.962   5.850  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.804  -4.310  -1.404  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.930  -5.180  -1.733  1.00  0.00           C  
ATOM    148  C   ALA A  11      31.139  -4.359  -2.175  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.229  -4.499  -1.615  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.537  -6.174  -2.817  1.00  0.00           C  
ATOM    151  H   ALA A  11      28.037  -4.279  -2.011  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.192  -5.737  -0.845  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.389  -6.814  -3.049  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.235  -5.634  -3.713  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.708  -6.788  -2.465  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.937  -3.490  -3.171  1.00  0.00           N  
ATOM    157  CA  GLN A  12      32.010  -2.631  -3.673  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.539  -1.734  -2.554  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.736  -1.445  -2.491  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.513  -1.777  -4.843  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.609  -1.386  -5.824  1.00  0.00           C  
ATOM    162  CD  GLN A  12      33.171  -2.577  -6.582  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.447  -3.264  -7.304  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.466  -2.829  -6.421  1.00  0.00           N  
ATOM    165  H   GLN A  12      30.043  -3.419  -3.568  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.811  -3.268  -4.016  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.745  -2.358  -5.353  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      31.064  -0.883  -4.411  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.501  -0.565  -6.532  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      33.323  -1.104  -5.049  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      35.019  -2.246  -5.825  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.889  -3.602  -6.896  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.634  -1.316  -1.663  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.992  -0.473  -0.526  1.00  0.00           C  
ATOM    175  C   TRP A  13      33.071  -1.156   0.316  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.082  -0.543   0.653  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.743  -0.194   0.318  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.990   0.626   1.546  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.217   1.970   1.609  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.022   0.148   2.894  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.394   2.354   2.917  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.279   1.253   3.724  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      30.859  -1.110   3.476  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.376   1.138   5.108  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      30.958  -1.225   4.849  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.213  -0.107   5.652  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.699  -1.595  -1.765  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.380   0.461  -0.907  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      30.006   0.356  -0.268  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.306  -1.131   0.664  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      31.253   2.623   0.749  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.574   3.267   3.221  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.660  -1.982   2.871  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.571   1.992   5.741  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      30.835  -2.191   5.318  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.282  -0.243   6.721  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.851  -2.438   0.628  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.810  -3.221   1.410  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.146  -3.341   0.675  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.212  -3.245   1.285  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.263  -4.630   1.672  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.049  -4.721   2.597  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.502  -6.139   2.599  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.412  -4.289   4.013  1.00  0.00           C  
ATOM    205  H   LEU A  14      32.030  -2.873   0.312  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.967  -2.719   2.352  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.973  -4.899   0.658  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.043  -5.308   2.018  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.273  -4.066   2.230  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.637  -6.195   3.260  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.203  -6.415   1.588  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.272  -6.825   2.950  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.531  -4.362   4.652  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.198  -4.937   4.402  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.766  -3.258   4.000  1.00  0.00           H  
ATOM    216  N   ALA A  15      35.071  -3.566  -0.640  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.258  -3.720  -1.481  1.00  0.00           C  
ATOM    218  C   ALA A  15      37.174  -2.494  -1.433  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.397  -2.628  -1.498  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.844  -4.013  -2.918  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.186  -3.644  -1.056  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.809  -4.576  -1.116  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.735  -4.126  -3.536  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      35.242  -3.189  -3.298  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.262  -4.934  -2.949  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.583  -1.302  -1.331  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.361  -0.061  -1.289  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.801   0.306   0.137  1.00  0.00           C  
ATOM    229  O   ASP A  16      38.460   1.330   0.336  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.558   1.090  -1.901  1.00  0.00           C  
ATOM    231  CG  ASP A  16      37.326   1.821  -2.984  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.297   1.364  -4.145  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      37.960   2.851  -2.669  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.604  -1.255  -1.290  1.00  0.00           H  
ATOM    235  HA  ASP A  16      38.246  -0.216  -1.887  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.575   0.789  -2.264  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      36.443   1.730  -1.026  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.447  -0.525   1.125  1.00  0.00           N  
HETATM  239  CA  DAL A  17      37.822  -0.269   2.516  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.351  -1.546   3.154  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.656   0.294   3.340  1.00  0.00           C  
HETATM  242  O   DAL A  17      36.813   0.573   4.531  1.00  0.00           O  
HETATM  243  H   DAL A  17      36.928  -1.327   0.914  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.624   0.456   2.515  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.628  -1.347   4.189  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.226  -1.891   2.605  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.578  -2.314   3.127  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.490   0.461   2.706  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.326   0.987   3.395  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.458   2.458   3.743  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.195   3.323   2.907  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.419   0.223   1.759  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.450   0.867   2.757  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.179   0.432   4.321  1.00  0.00           H  
ATOM    255  N   TRP A  19      34.865   2.744   4.980  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.031   4.127   5.430  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.171   4.814   4.677  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.139   6.028   4.469  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.277   4.178   6.941  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.065   3.814   7.746  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.921   2.732   8.568  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.823   4.527   7.801  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.668   2.730   9.130  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.974   3.821   8.675  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.345   5.695   7.197  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.677   4.244   8.959  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.057   6.113   7.480  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.237   5.390   8.353  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.060   2.012   5.603  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.113   4.650   5.210  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.064   3.477   7.219  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.566   5.185   7.241  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.691   1.994   8.740  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.327   2.057   9.755  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      32.962   6.268   6.521  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      30.032   3.697   9.631  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      30.672   7.013   7.022  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.239   5.753   8.544  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.160   4.025   4.249  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.294   4.552   3.494  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.083   4.344   1.990  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.038   4.127   1.241  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.586   3.891   3.956  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.120   3.064   4.430  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.366   5.612   3.693  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.423   4.293   3.385  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.522   2.816   3.796  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.740   4.093   5.016  1.00  0.00           H  
ATOM    289  N   SER A  21      36.820   4.409   1.556  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.471   4.226   0.150  1.00  0.00           C  
ATOM    291  C   SER A  21      36.451   5.561  -0.590  1.00  0.00           C  
ATOM    292  O   SER A  21      37.195   5.692  -1.586  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.108   3.532   0.030  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.144   2.223   0.572  1.00  0.00           O  
ATOM    295  OXT SER A  21      35.696   6.464  -0.169  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.103   4.584   2.200  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.222   3.592  -0.296  1.00  0.00           H  
ATOM    298  HB2 SER A  21      34.367   4.124   0.567  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.835   3.479  -1.023  1.00  0.00           H  
ATOM    300  HG  SER A  21      36.021   2.040   0.917  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ARG A   1      32.430   7.747   2.413  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.988   7.385   2.301  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.622   6.249   3.261  1.00  0.00           C  
ATOM      4  O   ARG A   1      31.409   5.325   3.472  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.689   6.976   0.851  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.372   5.688   0.417  1.00  0.00           C  
ATOM      7  CD  ARG A   1      31.981   5.810  -0.971  1.00  0.00           C  
ATOM      8  NE  ARG A   1      30.976   5.694  -2.030  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.459   6.730  -2.700  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      30.824   7.978  -2.415  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      29.563   6.513  -3.660  1.00  0.00           N  
ATOM     12  H1  ARG A   1      33.028   7.670   1.616  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.694   8.675   2.677  1.00  0.00           H  
ATOM     14  H3  ARG A   1      33.019   7.261   3.059  1.00  0.00           H  
ATOM     15  HA  ARG A   1      30.401   8.256   2.550  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.609   6.864   0.768  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      31.019   7.797   0.215  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.159   5.454   1.134  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      30.632   4.887   0.415  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      32.468   6.781  -1.060  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      32.719   5.020  -1.104  1.00  0.00           H  
ATOM     22  HE  ARG A   1      30.674   4.791  -2.263  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      31.500   8.149  -1.684  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      30.423   8.748  -2.931  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      29.279   5.567  -3.877  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      29.171   7.293  -4.166  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.416   6.309   3.863  1.00  0.00           N  
ATOM     28  CA  PRO A   2      28.947   5.291   4.804  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.341   4.071   4.104  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.897   4.164   2.957  1.00  0.00           O  
ATOM     31  CB  PRO A   2      27.875   6.035   5.599  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.311   7.029   4.639  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.419   7.382   3.675  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.739   4.972   5.467  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      27.095   5.350   5.963  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.302   6.535   6.481  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.450   6.613   4.096  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      26.957   7.930   5.162  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      28.070   7.410   2.632  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      28.861   8.366   3.892  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.310   2.907   4.792  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.749   1.673   4.233  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.358   1.889   3.633  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.438   2.323   4.331  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.650   0.729   5.434  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.583   1.265   6.468  1.00  0.00           C  
ATOM     47  CD  PRO A   3      28.821   2.721   6.163  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.401   1.243   3.487  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.625   0.688   5.831  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      27.932  -0.299   5.163  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.160   1.160   7.478  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.539   0.721   6.461  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.291   3.385   6.862  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.887   2.988   6.213  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.180   1.595   2.328  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.891   1.768   1.653  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.925   0.615   1.922  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.346  -0.522   2.152  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.281   1.811   0.178  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.514   0.979   0.088  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.239   1.140   1.403  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.421   2.702   1.930  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.482   1.407  -0.461  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.473   2.841  -0.158  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.268  -0.079  -0.089  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.153   1.304  -0.747  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.684   0.196   1.751  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.055   1.875   1.340  1.00  0.00           H  
ATOM     69  N   SER A   5      22.626   0.917   1.892  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.587  -0.092   2.110  1.00  0.00           C  
ATOM     71  C   SER A   5      21.575  -1.136   0.992  1.00  0.00           C  
ATOM     72  O   SER A   5      21.603  -2.339   1.259  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.211   0.573   2.218  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.117   1.377   3.384  1.00  0.00           O  
ATOM     75  H   SER A   5      22.359   1.845   1.723  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.806  -0.590   3.042  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.055   1.194   1.337  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.449  -0.205   2.253  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.246   1.780   3.426  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.526  -0.669  -0.260  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.459  -1.563  -1.417  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.520  -2.661  -1.333  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.662  -2.407  -0.944  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.629  -0.768  -2.715  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.430   0.109  -3.018  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.400  -0.031  -2.324  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.518   0.936  -3.949  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.530   0.301  -0.406  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.483  -2.026  -1.417  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.550  -0.186  -2.751  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.688  -1.586  -3.434  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.125  -3.884  -1.698  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.027  -5.026  -1.625  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.224  -4.908  -2.555  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.339  -5.279  -2.179  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.671  -5.281  -0.205  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.080  -6.177  -2.015  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.208  -4.014  -2.018  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.326  -6.151  -0.255  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.251  -4.408   0.094  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.883  -5.462   0.524  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.746  -6.663  -1.147  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.593  -6.860  -2.624  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.256  -5.791  -2.539  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.997  -4.398  -3.769  1.00  0.00           N  
ATOM    106  CA  ALA A   8      25.066  -4.245  -4.756  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.180  -3.341  -4.227  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.344  -3.744  -4.172  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.510  -3.696  -6.063  1.00  0.00           C  
ATOM    110  H   ALA A   8      23.088  -4.117  -4.006  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.478  -5.226  -4.953  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.320  -3.589  -6.786  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      24.054  -2.723  -5.884  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.761  -4.382  -6.458  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.812  -2.122  -3.826  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.793  -1.105  -3.462  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.552  -1.497  -2.193  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.718  -1.139  -2.029  1.00  0.00           O  
ATOM    119  CB  ALA A   9      26.122   0.246  -3.278  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.856  -1.907  -3.767  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.498  -1.020  -4.275  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.871   0.990  -3.006  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.377   0.178  -2.487  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.638   0.542  -4.209  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.883  -2.238  -1.302  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.492  -2.673  -0.044  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.741  -3.526  -0.302  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.689  -3.497   0.484  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.474  -3.455   0.797  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.005  -3.921   2.134  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.149  -3.034   3.192  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.367  -5.247   2.337  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.636  -3.454   4.415  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.854  -5.675   3.558  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      27.986  -4.774   4.592  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.472  -5.196   5.809  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.959  -2.502  -1.496  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.785  -1.788   0.499  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.616  -2.800   0.957  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.166  -4.319   0.208  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.874  -2.000   3.048  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.263  -5.950   1.526  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.738  -2.748   5.227  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.134  -6.709   3.695  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.669  -6.135   5.770  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.736  -4.273  -1.411  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.856  -5.145  -1.762  1.00  0.00           C  
ATOM    148  C   ALA A  11      31.067  -4.323  -2.194  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.160  -4.483  -1.647  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.450  -6.119  -2.860  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.966  -4.230  -2.011  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.119  -5.719  -0.883  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.296  -6.760  -3.108  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.146  -5.563  -3.745  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.619  -6.734  -2.513  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.862  -3.430  -3.168  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.936  -2.567  -3.661  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.475  -1.691  -2.530  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.674  -1.416  -2.465  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.438  -1.691  -4.814  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.528  -1.299  -5.799  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.983  -2.462  -6.663  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.220  -2.976  -7.482  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.231  -2.884  -6.484  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.965  -3.343  -3.556  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.733  -3.203  -4.018  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.659  -2.256  -5.325  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      31.003  -0.798  -4.366  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.457  -0.420  -6.439  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      33.282  -1.127  -5.030  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.818  -2.438  -5.808  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.584  -3.648  -7.026  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.578  -1.277  -1.628  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.948  -0.455  -0.479  1.00  0.00           C  
ATOM    175  C   TRP A  13      33.027  -1.162   0.343  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.036  -0.557   0.702  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.706  -0.179   0.377  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.959   0.665   1.591  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.055   2.026   1.648  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.132   0.193   2.929  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.279   2.426   2.943  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.333   1.319   3.748  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.139  -1.074   3.512  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.538   1.214   5.120  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.342  -1.180   4.874  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.540  -0.042   5.665  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.640  -1.546  -1.732  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.344   0.482  -0.847  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.955   0.352  -0.208  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.286  -1.116   0.743  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.965   2.679   0.793  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.385   3.351   3.242  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      30.986  -1.960   2.915  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.686   2.083   5.746  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.351  -2.155   5.341  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.695  -0.170   6.726  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.816  -2.458   0.606  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.783  -3.265   1.355  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.109  -3.337   0.599  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.180  -3.169   1.186  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.251  -4.687   1.570  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.049  -4.817   2.507  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.477  -6.223   2.435  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.443  -4.482   3.940  1.00  0.00           C  
ATOM    205  H   LEU A  14      32.000  -2.886   0.270  1.00  0.00           H  
ATOM    206  HA  LEU A  14      33.945  -2.794   2.313  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      32.950  -4.920   0.550  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.041  -5.371   1.881  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.278  -4.126   2.195  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.622  -6.303   3.106  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.157  -6.434   1.415  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.240  -6.942   2.733  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.572  -4.580   4.589  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.224  -5.167   4.273  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      32.815  -3.458   3.986  1.00  0.00           H  
ATOM    216  N   ALA A  15      35.018  -3.587  -0.711  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.195  -3.684  -1.574  1.00  0.00           C  
ATOM    218  C   ALA A  15      36.994  -2.379  -1.591  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.205  -2.390  -1.821  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.774  -4.064  -2.989  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.130  -3.708  -1.109  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.824  -4.473  -1.190  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.657  -4.134  -3.624  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      35.103  -3.304  -3.385  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.263  -5.027  -2.971  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.311  -1.257  -1.346  1.00  0.00           N  
ATOM    227  CA  ASP A  16      36.956   0.056  -1.334  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.448   0.440   0.071  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.708   1.615   0.340  1.00  0.00           O  
ATOM    230  CB  ASP A  16      35.978   1.114  -1.854  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.023   1.253  -3.364  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      35.416   0.409  -4.057  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.665   2.206  -3.853  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.349  -1.314  -1.170  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.806   0.012  -1.999  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      34.954   0.964  -1.513  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      36.392   2.006  -1.383  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.577  -0.549   0.963  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.038  -0.301   2.329  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.563  -1.589   2.949  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.930   0.294   3.203  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.213   0.902   4.237  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.359  -1.465   0.698  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.856   0.403   2.279  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      38.903  -1.390   3.965  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.395  -1.965   2.356  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.767  -2.333   2.972  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.671   0.113   2.785  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.542   0.632   3.538  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.600   2.137   3.732  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.328   2.898   2.801  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.508  -0.382   1.956  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.620   0.394   3.007  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.524   0.164   4.522  1.00  0.00           H  
ATOM    255  N   TRP A  19      34.958   2.565   4.944  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.056   3.989   5.263  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.201   4.653   4.496  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.128   5.838   4.168  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.242   4.185   6.769  1.00  0.00           C  
ATOM    260  CG  TRP A  19      33.987   3.935   7.549  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.715   2.859   8.343  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.831   4.775   7.600  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.459   2.981   8.887  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.896   4.150   8.446  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.494   5.999   7.013  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.649   4.707   8.720  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.258   6.550   7.285  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.348   5.904   8.132  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.164   1.907   5.641  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.130   4.456   4.965  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      35.996   3.495   7.149  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.549   5.209   6.979  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.396   2.039   8.511  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.037   2.336   9.493  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.183   6.511   6.357  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.937   4.222   9.370  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      30.982   7.495   6.840  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.392   6.372   8.316  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.250   3.878   4.199  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.400   4.390   3.455  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.021   4.760   2.016  1.00  0.00           C  
ATOM    282  O   ALA A  20      38.754   5.492   1.348  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.532   3.370   3.457  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.245   2.939   4.479  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.752   5.278   3.960  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.380   3.768   2.899  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.191   2.448   2.989  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.837   3.166   4.483  1.00  0.00           H  
ATOM    289  N   SER A  21      36.871   4.257   1.545  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.401   4.543   0.188  1.00  0.00           C  
ATOM    291  C   SER A  21      36.194   6.045  -0.012  1.00  0.00           C  
ATOM    292  O   SER A  21      35.431   6.650   0.773  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.096   3.794  -0.106  1.00  0.00           C  
ATOM    294  OG  SER A  21      34.773   3.855  -1.486  1.00  0.00           O  
ATOM    295  OXT SER A  21      36.798   6.602  -0.952  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.329   3.683   2.124  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.158   4.202  -0.499  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.217   2.753   0.194  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.294   4.247   0.476  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.589   4.764  -1.734  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ARG A   1      31.892   7.813   2.312  1.00  0.00           N  
ATOM      2  CA  ARG A   1      30.467   7.385   2.227  1.00  0.00           C  
ATOM      3  C   ARG A   1      30.194   6.176   3.128  1.00  0.00           C  
ATOM      4  O   ARG A   1      30.822   5.129   2.975  1.00  0.00           O  
ATOM      5  CB  ARG A   1      30.136   7.043   0.767  1.00  0.00           C  
ATOM      6  CG  ARG A   1      31.124   6.087   0.112  1.00  0.00           C  
ATOM      7  CD  ARG A   1      30.553   5.476  -1.158  1.00  0.00           C  
ATOM      8  NE  ARG A   1      31.585   4.831  -1.970  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      32.423   5.489  -2.778  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      32.358   6.814  -2.888  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      33.330   4.816  -3.481  1.00  0.00           N  
ATOM     12  H1  ARG A   1      32.464   7.814   1.491  1.00  0.00           H  
ATOM     13  H2  ARG A   1      32.119   8.736   2.624  1.00  0.00           H  
ATOM     14  H3  ARG A   1      32.527   7.320   2.906  1.00  0.00           H  
ATOM     15  HA  ARG A   1      29.849   8.208   2.542  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      29.141   6.601   0.761  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      30.119   7.984   0.216  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      32.033   6.639  -0.130  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      31.359   5.293   0.821  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      29.806   4.730  -0.887  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      30.084   6.262  -1.749  1.00  0.00           H  
ATOM     22  HE  ARG A   1      31.658   3.855  -1.912  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      31.670   7.329  -2.357  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      32.997   7.298  -3.502  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      33.382   3.810  -3.401  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      33.962   5.313  -4.091  1.00  0.00           H  
ATOM     27  N   PRO A   2      29.251   6.306   4.087  1.00  0.00           N  
ATOM     28  CA  PRO A   2      28.905   5.213   5.010  1.00  0.00           C  
ATOM     29  C   PRO A   2      28.288   4.009   4.291  1.00  0.00           C  
ATOM     30  O   PRO A   2      27.741   4.147   3.196  1.00  0.00           O  
ATOM     31  CB  PRO A   2      27.875   5.835   5.963  1.00  0.00           C  
ATOM     32  CG  PRO A   2      27.967   7.310   5.755  1.00  0.00           C  
ATOM     33  CD  PRO A   2      28.457   7.517   4.350  1.00  0.00           C  
ATOM     34  HA  PRO A   2      29.768   4.888   5.572  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      26.858   5.478   5.746  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      28.090   5.579   7.011  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      26.989   7.793   5.895  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      28.660   7.771   6.475  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      27.630   7.613   3.631  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      29.073   8.423   4.254  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.370   2.810   4.909  1.00  0.00           N  
ATOM     42  CA  PRO A   3      27.819   1.578   4.335  1.00  0.00           C  
ATOM     43  C   PRO A   3      26.399   1.770   3.794  1.00  0.00           C  
ATOM     44  O   PRO A   3      25.487   2.128   4.543  1.00  0.00           O  
ATOM     45  CB  PRO A   3      27.799   0.600   5.512  1.00  0.00           C  
ATOM     46  CG  PRO A   3      28.797   1.112   6.495  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.013   2.577   6.215  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.453   1.190   3.552  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      26.802   0.545   5.973  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      28.064  -0.419   5.194  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      28.443   0.979   7.528  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.752   0.572   6.410  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      28.559   3.219   6.984  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.080   2.838   6.167  1.00  0.00           H  
ATOM     55  N   PRO A   4      26.192   1.542   2.482  1.00  0.00           N  
ATOM     56  CA  PRO A   4      24.879   1.699   1.851  1.00  0.00           C  
ATOM     57  C   PRO A   4      23.966   0.492   2.083  1.00  0.00           C  
ATOM     58  O   PRO A   4      24.421  -0.654   2.072  1.00  0.00           O  
ATOM     59  CB  PRO A   4      25.232   1.845   0.374  1.00  0.00           C  
ATOM     60  CG  PRO A   4      26.497   1.071   0.207  1.00  0.00           C  
ATOM     61  CD  PRO A   4      27.241   1.169   1.516  1.00  0.00           C  
ATOM     62  HA  PRO A   4      24.382   2.595   2.194  1.00  0.00           H  
ATOM     63  HB2 PRO A   4      24.437   1.446  -0.272  1.00  0.00           H  
ATOM     64  HB3 PRO A   4      25.375   2.900   0.096  1.00  0.00           H  
ATOM     65  HG2 PRO A   4      26.289   0.019  -0.039  1.00  0.00           H  
ATOM     66  HG3 PRO A   4      27.107   1.479  -0.613  1.00  0.00           H  
ATOM     67  HD2 PRO A   4      27.708   0.215   1.800  1.00  0.00           H  
ATOM     68  HD3 PRO A   4      28.042   1.922   1.483  1.00  0.00           H  
ATOM     69  N   SER A   5      22.676   0.765   2.299  1.00  0.00           N  
ATOM     70  CA  SER A   5      21.681  -0.288   2.542  1.00  0.00           C  
ATOM     71  C   SER A   5      21.645  -1.314   1.406  1.00  0.00           C  
ATOM     72  O   SER A   5      21.800  -2.512   1.644  1.00  0.00           O  
ATOM     73  CB  SER A   5      20.290   0.328   2.732  1.00  0.00           C  
ATOM     74  OG  SER A   5      20.231   1.110   3.913  1.00  0.00           O  
ATOM     75  H   SER A   5      22.384   1.700   2.302  1.00  0.00           H  
ATOM     76  HA  SER A   5      21.961  -0.795   3.454  1.00  0.00           H  
ATOM     77  HB2 SER A   5      20.067   0.957   1.870  1.00  0.00           H  
ATOM     78  HB3 SER A   5      19.557  -0.475   2.793  1.00  0.00           H  
ATOM     79  HG  SER A   5      19.352   1.483   4.007  1.00  0.00           H  
ATOM     80  N   ASP A   6      21.436  -0.834   0.176  1.00  0.00           N  
ATOM     81  CA  ASP A   6      21.297  -1.711  -0.993  1.00  0.00           C  
ATOM     82  C   ASP A   6      22.407  -2.765  -1.036  1.00  0.00           C  
ATOM     83  O   ASP A   6      23.522  -2.525  -0.573  1.00  0.00           O  
ATOM     84  CB  ASP A   6      21.311  -0.889  -2.290  1.00  0.00           C  
ATOM     85  CG  ASP A   6      20.051  -0.062  -2.481  1.00  0.00           C  
ATOM     86  OD1 ASP A   6      19.094  -0.247  -1.702  1.00  0.00           O  
ATOM     87  OD2 ASP A   6      20.022   0.769  -3.411  1.00  0.00           O1-
ATOM     88  H   ASP A   6      21.369   0.136   0.051  1.00  0.00           H  
ATOM     89  HA  ASP A   6      20.346  -2.216  -0.911  1.00  0.00           H  
ATOM     90  HB2 ASP A   6      22.196  -0.262  -2.397  1.00  0.00           H  
ATOM     91  HB3 ASP A   6      21.343  -1.694  -3.025  1.00  0.00           H  
HETATM   92  N   AIB A   7      22.089  -3.934  -1.593  1.00  0.00           N  
HETATM   93  CA  AIB A   7      23.025  -5.048  -1.587  1.00  0.00           C  
HETATM   94  C   AIB A   7      24.182  -4.862  -2.556  1.00  0.00           C  
HETATM   95  O   AIB A   7      25.320  -5.216  -2.238  1.00  0.00           O  
HETATM   96  CB1 AIB A   7      23.722  -5.323  -0.195  1.00  0.00           C  
HETATM   97  CB2 AIB A   7      22.108  -6.221  -1.980  1.00  0.00           C  
HETATM   98  H   AIB A   7      21.209  -4.042  -2.011  1.00  0.00           H  
HETATM   99 HB11 AIB A   7      24.401  -6.170  -0.290  1.00  0.00           H  
HETATM  100 HB12 AIB A   7      24.284  -4.440   0.112  1.00  0.00           H  
HETATM  101 HB13 AIB A   7      22.964  -5.549   0.553  1.00  0.00           H  
HETATM  102 HB21 AIB A   7      21.777  -6.712  -1.113  1.00  0.00           H  
HETATM  103 HB22 AIB A   7      22.640  -6.895  -2.584  1.00  0.00           H  
HETATM  104 HB23 AIB A   7      21.279  -5.855  -2.511  1.00  0.00           H  
ATOM    105  N   ALA A   8      23.893  -4.315  -3.740  1.00  0.00           N  
ATOM    106  CA  ALA A   8      24.906  -4.142  -4.783  1.00  0.00           C  
ATOM    107  C   ALA A   8      26.040  -3.227  -4.325  1.00  0.00           C  
ATOM    108  O   ALA A   8      27.210  -3.620  -4.347  1.00  0.00           O  
ATOM    109  CB  ALA A   8      24.269  -3.600  -6.055  1.00  0.00           C  
ATOM    110  H   ALA A   8      22.973  -4.027  -3.919  1.00  0.00           H  
ATOM    111  HA  ALA A   8      25.317  -5.117  -5.008  1.00  0.00           H  
ATOM    112  HB1 ALA A   8      25.035  -3.477  -6.821  1.00  0.00           H  
ATOM    113  HB2 ALA A   8      23.806  -2.636  -5.848  1.00  0.00           H  
ATOM    114  HB3 ALA A   8      23.511  -4.299  -6.410  1.00  0.00           H  
ATOM    115  N   ALA A   9      25.693  -2.005  -3.911  1.00  0.00           N  
ATOM    116  CA  ALA A   9      26.697  -1.001  -3.561  1.00  0.00           C  
ATOM    117  C   ALA A   9      27.480  -1.401  -2.308  1.00  0.00           C  
ATOM    118  O   ALA A   9      28.650  -1.044  -2.170  1.00  0.00           O  
ATOM    119  CB  ALA A   9      26.049   0.364  -3.377  1.00  0.00           C  
ATOM    120  H   ALA A   9      24.742  -1.774  -3.843  1.00  0.00           H  
ATOM    121  HA  ALA A   9      27.386  -0.928  -4.388  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      26.813   1.096  -3.117  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      25.310   0.312  -2.579  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      25.561   0.664  -4.305  1.00  0.00           H  
ATOM    125  N   TYR A  10      26.837  -2.150  -1.404  1.00  0.00           N  
ATOM    126  CA  TYR A  10      27.482  -2.584  -0.162  1.00  0.00           C  
ATOM    127  C   TYR A  10      28.739  -3.414  -0.461  1.00  0.00           C  
ATOM    128  O   TYR A  10      29.716  -3.362   0.289  1.00  0.00           O  
ATOM    129  CB  TYR A  10      26.500  -3.393   0.697  1.00  0.00           C  
ATOM    130  CG  TYR A  10      27.069  -3.867   2.018  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      27.216  -2.991   3.088  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      27.468  -5.186   2.191  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      27.743  -3.419   4.292  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      27.996  -5.620   3.392  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      28.131  -4.733   4.438  1.00  0.00           C  
ATOM    136  OH  TYR A  10      28.655  -5.164   5.636  1.00  0.00           O  
ATOM    137  H   TYR A  10      25.912  -2.422  -1.578  1.00  0.00           H  
ATOM    138  HA  TYR A  10      27.774  -1.700   0.382  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      25.636  -2.754   0.886  1.00  0.00           H  
ATOM    140  HB3 TYR A  10      26.192  -4.256   0.108  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      26.911  -1.962   2.969  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      27.361  -5.878   1.371  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      27.848  -2.725   5.110  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      28.304  -6.649   3.505  1.00  0.00           H  
ATOM    145  HH  TYR A  10      28.683  -4.431   6.256  1.00  0.00           H  
ATOM    146  N   ALA A  11      28.711  -4.166  -1.568  1.00  0.00           N  
ATOM    147  CA  ALA A  11      29.842  -5.000  -1.969  1.00  0.00           C  
ATOM    148  C   ALA A  11      31.020  -4.136  -2.416  1.00  0.00           C  
ATOM    149  O   ALA A  11      32.131  -4.279  -1.902  1.00  0.00           O  
ATOM    150  CB  ALA A  11      29.433  -5.958  -3.079  1.00  0.00           C  
ATOM    151  H   ALA A  11      27.912  -4.152  -2.132  1.00  0.00           H  
ATOM    152  HA  ALA A  11      30.144  -5.586  -1.112  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      30.289  -6.570  -3.363  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      29.091  -5.389  -3.942  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      28.628  -6.602  -2.726  1.00  0.00           H  
ATOM    156  N   GLN A  12      30.765  -3.229  -3.365  1.00  0.00           N  
ATOM    157  CA  GLN A  12      31.803  -2.327  -3.866  1.00  0.00           C  
ATOM    158  C   GLN A  12      32.361  -1.475  -2.728  1.00  0.00           C  
ATOM    159  O   GLN A  12      33.558  -1.182  -2.690  1.00  0.00           O  
ATOM    160  CB  GLN A  12      31.250  -1.430  -4.977  1.00  0.00           C  
ATOM    161  CG  GLN A  12      32.304  -0.966  -5.971  1.00  0.00           C  
ATOM    162  CD  GLN A  12      32.965  -2.117  -6.710  1.00  0.00           C  
ATOM    163  OE1 GLN A  12      32.291  -2.930  -7.344  1.00  0.00           O  
ATOM    164  NE2 GLN A  12      34.290  -2.192  -6.632  1.00  0.00           N  
ATOM    165  H   GLN A  12      29.856  -3.156  -3.727  1.00  0.00           H  
ATOM    166  HA  GLN A  12      32.602  -2.934  -4.268  1.00  0.00           H  
ATOM    167  HB2 GLN A  12      30.479  -2.004  -5.491  1.00  0.00           H  
ATOM    168  HB3 GLN A  12      30.795  -0.569  -4.489  1.00  0.00           H  
ATOM    169  HG2 GLN A  12      32.123  -0.171  -6.694  1.00  0.00           H  
ATOM    170  HG3 GLN A  12      32.994  -0.609  -5.205  1.00  0.00           H  
ATOM    171 HE21 GLN A  12      34.800  -1.510  -6.107  1.00  0.00           H  
ATOM    172 HE22 GLN A  12      34.778  -2.930  -7.099  1.00  0.00           H  
ATOM    173  N   TRP A  13      31.483  -1.100  -1.790  1.00  0.00           N  
ATOM    174  CA  TRP A  13      31.878  -0.306  -0.630  1.00  0.00           C  
ATOM    175  C   TRP A  13      33.015  -1.005   0.116  1.00  0.00           C  
ATOM    176  O   TRP A  13      34.017  -0.380   0.461  1.00  0.00           O  
ATOM    177  CB  TRP A  13      30.673  -0.097   0.294  1.00  0.00           C  
ATOM    178  CG  TRP A  13      30.978   0.686   1.535  1.00  0.00           C  
ATOM    179  CD1 TRP A  13      31.092   2.042   1.648  1.00  0.00           C  
ATOM    180  CD2 TRP A  13      31.204   0.155   2.844  1.00  0.00           C  
ATOM    181  NE1 TRP A  13      31.376   2.383   2.949  1.00  0.00           N  
ATOM    182  CE2 TRP A  13      31.449   1.241   3.701  1.00  0.00           C  
ATOM    183  CE3 TRP A  13      31.221  -1.137   3.369  1.00  0.00           C  
ATOM    184  CZ2 TRP A  13      31.710   1.073   5.059  1.00  0.00           C  
ATOM    185  CZ3 TRP A  13      31.480  -1.305   4.716  1.00  0.00           C  
ATOM    186  CH2 TRP A  13      31.721  -0.205   5.548  1.00  0.00           C  
ATOM    187  H   TRP A  13      30.548  -1.381  -1.875  1.00  0.00           H  
ATOM    188  HA  TRP A  13      32.228   0.654  -0.983  1.00  0.00           H  
ATOM    189  HB2 TRP A  13      29.888   0.451  -0.227  1.00  0.00           H  
ATOM    190  HB3 TRP A  13      30.284  -1.059   0.627  1.00  0.00           H  
ATOM    191  HD1 TRP A  13      30.974   2.734   0.827  1.00  0.00           H  
ATOM    192  HE1 TRP A  13      31.506   3.295   3.283  1.00  0.00           H  
ATOM    193  HE3 TRP A  13      31.034  -1.995   2.742  1.00  0.00           H  
ATOM    194  HZ2 TRP A  13      31.893   1.912   5.715  1.00  0.00           H  
ATOM    195  HZ3 TRP A  13      31.499  -2.298   5.141  1.00  0.00           H  
ATOM    196  HH2 TRP A  13      31.921  -0.382   6.594  1.00  0.00           H  
ATOM    197  N   LEU A  14      32.858  -2.317   0.333  1.00  0.00           N  
ATOM    198  CA  LEU A  14      33.877  -3.122   1.009  1.00  0.00           C  
ATOM    199  C   LEU A  14      35.175  -3.133   0.200  1.00  0.00           C  
ATOM    200  O   LEU A  14      36.267  -3.024   0.759  1.00  0.00           O  
ATOM    201  CB  LEU A  14      33.392  -4.564   1.193  1.00  0.00           C  
ATOM    202  CG  LEU A  14      32.243  -4.763   2.183  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      31.714  -6.185   2.093  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      32.700  -4.453   3.604  1.00  0.00           C  
ATOM    205  H   LEU A  14      32.042  -2.758   0.013  1.00  0.00           H  
ATOM    206  HA  LEU A  14      34.067  -2.683   1.977  1.00  0.00           H  
ATOM    207  HB2 LEU A  14      33.045  -4.765   0.181  1.00  0.00           H  
ATOM    208  HB3 LEU A  14      34.213  -5.238   1.436  1.00  0.00           H  
ATOM    209  HG  LEU A  14      31.434  -4.090   1.929  1.00  0.00           H  
ATOM    210 HD11 LEU A  14      30.896  -6.315   2.802  1.00  0.00           H  
ATOM    211 HD12 LEU A  14      31.351  -6.375   1.083  1.00  0.00           H  
ATOM    212 HD13 LEU A  14      32.514  -6.886   2.330  1.00  0.00           H  
ATOM    213 HD21 LEU A  14      31.868  -4.600   4.293  1.00  0.00           H  
ATOM    214 HD22 LEU A  14      33.520  -5.118   3.876  1.00  0.00           H  
ATOM    215 HD23 LEU A  14      33.039  -3.418   3.660  1.00  0.00           H  
ATOM    216  N   ALA A  15      35.036  -3.269  -1.123  1.00  0.00           N  
ATOM    217  CA  ALA A  15      36.181  -3.304  -2.033  1.00  0.00           C  
ATOM    218  C   ALA A  15      37.038  -2.039  -1.928  1.00  0.00           C  
ATOM    219  O   ALA A  15      38.255  -2.094  -2.120  1.00  0.00           O  
ATOM    220  CB  ALA A  15      35.703  -3.499  -3.467  1.00  0.00           C  
ATOM    221  H   ALA A  15      34.134  -3.355  -1.497  1.00  0.00           H  
ATOM    222  HA  ALA A  15      36.788  -4.157  -1.768  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      36.563  -3.524  -4.136  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      35.049  -2.675  -3.748  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      35.157  -4.439  -3.544  1.00  0.00           H  
ATOM    226  N   ASP A  16      36.403  -0.904  -1.626  1.00  0.00           N  
ATOM    227  CA  ASP A  16      37.115   0.368  -1.500  1.00  0.00           C  
ATOM    228  C   ASP A  16      37.605   0.612  -0.063  1.00  0.00           C  
ATOM    229  O   ASP A  16      37.922   1.746   0.302  1.00  0.00           O  
ATOM    230  CB  ASP A  16      36.210   1.521  -1.947  1.00  0.00           C  
ATOM    231  CG  ASP A  16      36.937   2.525  -2.822  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      37.668   3.375  -2.272  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      36.774   2.460  -4.059  1.00  0.00           O1-
ATOM    234  H   ASP A  16      35.432  -0.921  -1.486  1.00  0.00           H  
ATOM    235  HA  ASP A  16      37.974   0.329  -2.154  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      35.289   1.189  -2.428  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      35.976   1.967  -0.980  1.00  0.00           H  
HETATM  238  N   DAL A  17      37.668  -0.449   0.749  1.00  0.00           N  
HETATM  239  CA  DAL A  17      38.120  -0.333   2.135  1.00  0.00           C  
HETATM  240  CB  DAL A  17      38.688  -1.661   2.617  1.00  0.00           C  
HETATM  241  C   DAL A  17      36.994   0.129   3.066  1.00  0.00           C  
HETATM  242  O   DAL A  17      37.251   0.518   4.207  1.00  0.00           O  
HETATM  243  H   DAL A  17      37.406  -1.329   0.411  1.00  0.00           H  
HETATM  244  HA  DAL A  17      38.915   0.398   2.164  1.00  0.00           H  
HETATM  245  HB1 DAL A  17      39.020  -1.560   3.650  1.00  0.00           H  
HETATM  246  HB2 DAL A  17      39.533  -1.944   1.991  1.00  0.00           H  
HETATM  247  HB3 DAL A  17      37.918  -2.430   2.558  1.00  0.00           H  
ATOM    248  N   GLY A  18      35.749   0.081   2.576  1.00  0.00           N  
ATOM    249  CA  GLY A  18      34.607   0.493   3.376  1.00  0.00           C  
ATOM    250  C   GLY A  18      34.695   1.937   3.833  1.00  0.00           C  
ATOM    251  O   GLY A  18      34.475   2.857   3.044  1.00  0.00           O  
ATOM    252  H   GLY A  18      35.604  -0.240   1.664  1.00  0.00           H  
ATOM    253  HA2 GLY A  18      33.698   0.379   2.785  1.00  0.00           H  
ATOM    254  HA3 GLY A  18      34.545  -0.140   4.261  1.00  0.00           H  
ATOM    255  N   TRP A  19      35.018   2.136   5.113  1.00  0.00           N  
ATOM    256  CA  TRP A  19      35.138   3.478   5.682  1.00  0.00           C  
ATOM    257  C   TRP A  19      36.314   4.240   5.067  1.00  0.00           C  
ATOM    258  O   TRP A  19      36.277   5.469   4.967  1.00  0.00           O  
ATOM    259  CB  TRP A  19      35.297   3.399   7.202  1.00  0.00           C  
ATOM    260  CG  TRP A  19      34.046   2.967   7.905  1.00  0.00           C  
ATOM    261  CD1 TRP A  19      33.834   1.781   8.547  1.00  0.00           C  
ATOM    262  CD2 TRP A  19      32.832   3.716   8.032  1.00  0.00           C  
ATOM    263  NE1 TRP A  19      32.562   1.748   9.068  1.00  0.00           N  
ATOM    264  CE2 TRP A  19      31.928   2.924   8.765  1.00  0.00           C  
ATOM    265  CE3 TRP A  19      32.422   4.980   7.598  1.00  0.00           C  
ATOM    266  CZ2 TRP A  19      30.641   3.355   9.073  1.00  0.00           C  
ATOM    267  CZ3 TRP A  19      31.144   5.407   7.905  1.00  0.00           C  
ATOM    268  CH2 TRP A  19      30.267   4.598   8.637  1.00  0.00           C  
ATOM    269  H   TRP A  19      35.182   1.360   5.689  1.00  0.00           H  
ATOM    270  HA  TRP A  19      34.227   4.012   5.455  1.00  0.00           H  
ATOM    271  HB2 TRP A  19      36.071   2.677   7.464  1.00  0.00           H  
ATOM    272  HB3 TRP A  19      35.563   4.377   7.603  1.00  0.00           H  
ATOM    273  HD1 TRP A  19      34.567   0.992   8.626  1.00  0.00           H  
ATOM    274  HE1 TRP A  19      32.174   1.003   9.573  1.00  0.00           H  
ATOM    275  HE3 TRP A  19      33.085   5.619   7.033  1.00  0.00           H  
ATOM    276  HZ2 TRP A  19      29.951   2.744   9.637  1.00  0.00           H  
ATOM    277  HZ3 TRP A  19      30.811   6.381   7.578  1.00  0.00           H  
ATOM    278  HH2 TRP A  19      29.277   4.972   8.853  1.00  0.00           H  
ATOM    279  N   ALA A  20      37.348   3.508   4.644  1.00  0.00           N  
ATOM    280  CA  ALA A  20      38.524   4.118   4.027  1.00  0.00           C  
ATOM    281  C   ALA A  20      38.368   4.184   2.503  1.00  0.00           C  
ATOM    282  O   ALA A  20      39.311   3.908   1.757  1.00  0.00           O  
ATOM    283  CB  ALA A  20      39.779   3.342   4.407  1.00  0.00           C  
ATOM    284  H   ALA A  20      37.317   2.533   4.742  1.00  0.00           H  
ATOM    285  HA  ALA A  20      38.620   5.123   4.413  1.00  0.00           H  
ATOM    286  HB1 ALA A  20      40.648   3.807   3.941  1.00  0.00           H  
ATOM    287  HB2 ALA A  20      39.689   2.314   4.061  1.00  0.00           H  
ATOM    288  HB3 ALA A  20      39.900   3.352   5.490  1.00  0.00           H  
ATOM    289  N   SER A  21      37.166   4.553   2.045  1.00  0.00           N  
ATOM    290  CA  SER A  21      36.881   4.655   0.616  1.00  0.00           C  
ATOM    291  C   SER A  21      37.035   6.095   0.127  1.00  0.00           C  
ATOM    292  O   SER A  21      37.773   6.306  -0.858  1.00  0.00           O  
ATOM    293  CB  SER A  21      35.465   4.142   0.319  1.00  0.00           C  
ATOM    294  OG  SER A  21      35.109   4.365  -1.034  1.00  0.00           O  
ATOM    295  OXT SER A  21      36.418   6.999   0.733  1.00  0.00           O1-
ATOM    296  H   SER A  21      36.455   4.762   2.685  1.00  0.00           H  
ATOM    297  HA  SER A  21      37.593   4.035   0.093  1.00  0.00           H  
ATOM    298  HB2 SER A  21      35.430   3.074   0.530  1.00  0.00           H  
ATOM    299  HB3 SER A  21      34.762   4.662   0.968  1.00  0.00           H  
ATOM    300  HG  SER A  21      34.362   3.809  -1.264  1.00  0.00           H  
TER     301      SER A  21                                                      
ENDMDL                                                                          
CONECT   82   92                                                                
CONECT   92   82   93   98                                                      
CONECT   93   92   94   96   97                                                 
CONECT   94   93   95  105                                                      
CONECT   95   94                                                                
CONECT   96   93   99  100  101                                                 
CONECT   97   93  102  103  104                                                 
CONECT   98   92                                                                
CONECT   99   96                                                                
CONECT  100   96                                                                
CONECT  101   96                                                                
CONECT  102   97                                                                
CONECT  103   97                                                                
CONECT  104   97                                                                
CONECT  105   94                                                                
CONECT  228  238                                                                
CONECT  238  228  239  243                                                      
CONECT  239  238  240  241  244                                                 
CONECT  240  239  245  246  247                                                 
CONECT  241  239  242  248                                                      
CONECT  242  241                                                                
CONECT  243  238                                                                
CONECT  244  239                                                                
CONECT  245  240                                                                
CONECT  246  240                                                                
CONECT  247  240                                                                
CONECT  248  241                                                                
MASTER      137    0    2    1    0    0    2    6  158    1   27    2          
END