HEADER    ANTIBIOTIC                              19-JAN-18   5Z5Q              
TITLE     NUKACIN ISK-1 IN ACTIVE STATE                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LANTIBIOTIC NUKACIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BACTERIOCIN ISK-1                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS WARNERI;                         
SOURCE   3 ORGANISM_TAXID: 1292                                                 
KEYWDS    LANTIBIOTICS, ANTIBIOTIC                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.KOHDA,D.FUJINAMI                                                    
REVDAT   2   14-JUN-23 5Z5Q    1       REMARK                                   
REVDAT   1   28-NOV-18 5Z5Q    0                                                
JRNL        AUTH   D.FUJINAMI,A.A.MAHIN,K.M.ELSAYED,M.R.ISLAM,J.I.NAGAO,U.ROY,  
JRNL        AUTH 2 S.MOMIN,T.ZENDO,D.KOHDA,K.SONOMOTO                           
JRNL        TITL   THE LANTIBIOTIC NUKACIN ISK-1 EXISTS IN AN EQUILIBRIUM       
JRNL        TITL 2 BETWEEN ACTIVE AND INACTIVE LIPID-II BINDING STATES.         
JRNL        REF    COMMUN BIOL                   V.   1   150 2018              
JRNL        REFN                   ESSN 2399-3642                               
JRNL        PMID   30272026                                                     
JRNL        DOI    10.1038/S42003-018-0150-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5Z5Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006012.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 328                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 13 MM NUKACIN ISK-1, 34 MM [U      
REMARK 210                                   -2H] DODECYLPHOSPHOCHOLINE, 10     
REMARK 210                                   MM GLYCINE, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   CB   DAL A    11     SG   CYS A    25              2.03            
REMARK 500   CB   DAL A    18     SG   CYS A    26              2.07            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   4       48.30   -153.05                                   
REMARK 500  1 VAL A   6      -35.40   -177.26                                   
REMARK 500  1 ASP A  13      -32.85    179.00                                   
REMARK 500  1 ASN A  17      -74.99    -51.21                                   
REMARK 500  1 PHE A  19      137.22   -176.68                                   
REMARK 500  1 GLN A  20      -85.82     61.68                                   
REMARK 500  1 VAL A  22       48.54     33.93                                   
REMARK 500  1 PHE A  23      110.83    179.84                                   
REMARK 500  2 LYS A   2      -44.59   -174.36                                   
REMARK 500  2 VAL A   6       17.64   -149.17                                   
REMARK 500  2 DBB A   9       71.01     89.13                                   
REMARK 500  2 HIS A  12       34.16   -179.37                                   
REMARK 500  2 ASP A  13       34.98    178.96                                   
REMARK 500  2 HIS A  15      -50.37    177.62                                   
REMARK 500  2 ASN A  17       54.70   -112.32                                   
REMARK 500  2 PHE A  19      -71.77    174.69                                   
REMARK 500  2 VAL A  22      102.41    -49.08                                   
REMARK 500  2 PHE A  23      -70.15   -177.75                                   
REMARK 500  2 CYS A  25       41.12    -90.26                                   
REMARK 500  2 CYS A  26      -59.74   -143.51                                   
REMARK 500  3 VAL A   6       17.71   -149.06                                   
REMARK 500  3 DBB A   9       70.76    108.22                                   
REMARK 500  3 HIS A  12       47.28   -141.71                                   
REMARK 500  3 ASP A  13       27.61   -165.10                                   
REMARK 500  3 HIS A  15     -174.97   -179.39                                   
REMARK 500  3 MET A  16       64.92   -117.63                                   
REMARK 500  3 ASN A  17      -45.02   -153.52                                   
REMARK 500  3 GLN A  20      -68.42     73.28                                   
REMARK 500  3 VAL A  22       44.60     37.00                                   
REMARK 500  3 CYS A  26      -64.59   -100.76                                   
REMARK 500  4 VAL A   6       18.03   -149.44                                   
REMARK 500  4 DBB A   9       68.97     99.56                                   
REMARK 500  4 DAL A  11      170.11     66.31                                   
REMARK 500  4 HIS A  12       38.85    -96.85                                   
REMARK 500  4 HIS A  15     -177.87   -174.89                                   
REMARK 500  4 ASN A  17      -41.28   -157.77                                   
REMARK 500  4 PHE A  19      -73.15    176.68                                   
REMARK 500  4 GLN A  20      -76.19    -49.41                                   
REMARK 500  4 PHE A  23      115.54   -177.26                                   
REMARK 500  5 VAL A   6       16.34   -147.14                                   
REMARK 500  5 DBB A   9       63.15    109.38                                   
REMARK 500  5 HIS A  12      133.48   -178.55                                   
REMARK 500  5 HIS A  15      -62.49   -156.89                                   
REMARK 500  5 MET A  16      -75.25   -142.09                                   
REMARK 500  5 ASN A  17       62.26   -179.81                                   
REMARK 500  5 PHE A  19      134.06   -175.84                                   
REMARK 500  5 GLN A  20      -72.00     69.66                                   
REMARK 500  5 PHE A  21       49.47    -97.64                                   
REMARK 500  5 PHE A  23      -65.92   -177.02                                   
REMARK 500  6 SER A   4       99.04     62.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     198 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36157   RELATED DB: BMRB                                 
REMARK 900 NUKACIN ISK-1 IN ACTIVE STATE                                        
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THR39, SER41, AND SER48 ARE DEHYDRATED TO DBB39, DAL41 AND DAL48 BY  
REMARK 999 POSTTRANSLATIONAL MODIFICATIONS.                                     
DBREF  5Z5Q A    1    27  UNP    Q9KWM4   LANNA_STAWA     31     57             
SEQADV 5Z5Q DBB A    9  UNP  Q9KWM4    THR    39 SEE SEQUENCE DETAILS           
SEQADV 5Z5Q DAL A   11  UNP  Q9KWM4    SER    41 SEE SEQUENCE DETAILS           
SEQADV 5Z5Q DAL A   18  UNP  Q9KWM4    SER    48 SEE SEQUENCE DETAILS           
SEQRES   1 A   27  LYS LYS LYS SER GLY VAL ILE PRO DBB VAL DAL HIS ASP          
SEQRES   2 A   27  CYS HIS MET ASN DAL PHE GLN PHE VAL PHE DBU CYS CYS          
SEQRES   3 A   27  SER                                                          
MODRES 5Z5Q DBU A   24  THR  MODIFIED RESIDUE                                   
HET    DBB  A   9      12                                                       
HET    DAL  A  11       9                                                       
HET    DAL  A  18       9                                                       
HET    DBU  A  24      11                                                       
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
HETNAM     DAL D-ALANINE                                                        
HETNAM     DBU (2Z)-2-AMINOBUT-2-ENOIC ACID                                     
HETSYN     DBU Z-DEHYDROBUTYRINE                                                
FORMUL   1  DBB    C4 H9 N O2                                                   
FORMUL   1  DAL    2(C3 H7 N O2)                                                
FORMUL   1  DBU    C4 H7 N O2                                                   
LINK         C   PRO A   8                 N   DBB A   9     1555   1555  1.33  
LINK         C   DBB A   9                 N   VAL A  10     1555   1555  1.33  
LINK         CB  DBB A   9                 SG  CYS A  14     1555   1555  1.94  
LINK         C   VAL A  10                 N   DAL A  11     1555   1555  1.33  
LINK         C   DAL A  11                 N   HIS A  12     1555   1555  1.33  
LINK         C   ASN A  17                 N   DAL A  18     1555   1555  1.33  
LINK         C   DAL A  18                 N   PHE A  19     1555   1555  1.33  
LINK         C   PHE A  23                 N   DBU A  24     1555   1555  1.33  
LINK         C   DBU A  24                 N   CYS A  25     1555   1555  1.33  
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   LYS A   1       1.329   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  LYS A   1       2.094  -0.002  -1.241  1.00  3.51           C  
ATOM      3  C   LYS A   1       2.316   1.421  -1.745  1.00 23.10           C  
ATOM      4  O   LYS A   1       3.347   1.724  -2.347  1.00 74.32           O  
ATOM      5  CB  LYS A   1       1.372  -0.826  -2.309  1.00 52.50           C  
ATOM      6  CG  LYS A   1      -0.034  -0.334  -2.609  1.00 43.11           C  
ATOM      7  CD  LYS A   1      -1.001  -1.491  -2.796  1.00 50.42           C  
ATOM      8  CE  LYS A   1      -0.606  -2.361  -3.979  1.00 74.41           C  
ATOM      9  NZ  LYS A   1      -1.727  -2.523  -4.947  1.00 45.21           N  
ATOM     10  H1  LYS A   1       1.806   0.000   0.856  1.00  5.14           H  
ATOM     11  HA  LYS A   1       3.054  -0.453  -1.038  1.00 52.42           H  
ATOM     12  HB2 LYS A   1       1.946  -0.790  -3.223  1.00 71.42           H  
ATOM     13  HB3 LYS A   1       1.308  -1.851  -1.973  1.00 52.34           H  
ATOM     14  HG2 LYS A   1      -0.375   0.277  -1.787  1.00  0.13           H  
ATOM     15  HG3 LYS A   1      -0.013   0.256  -3.514  1.00 51.42           H  
ATOM     16  HD2 LYS A   1      -1.002  -2.096  -1.902  1.00 63.53           H  
ATOM     17  HD3 LYS A   1      -1.993  -1.095  -2.966  1.00 63.30           H  
ATOM     18  HE2 LYS A   1       0.230  -1.903  -4.483  1.00 65.24           H  
ATOM     19  HE3 LYS A   1      -0.316  -3.335  -3.612  1.00 12.33           H  
ATOM     20  HZ1 LYS A   1      -1.508  -3.284  -5.622  1.00 14.12           H  
ATOM     21  HZ2 LYS A   1      -1.873  -1.639  -5.475  1.00  2.11           H  
ATOM     22  HZ3 LYS A   1      -2.604  -2.762  -4.442  1.00 64.14           H  
ATOM     23  N   LYS A   2       1.344   2.291  -1.494  1.00  1.10           N  
ATOM     24  CA  LYS A   2       1.434   3.683  -1.919  1.00 74.15           C  
ATOM     25  C   LYS A   2       1.753   4.593  -0.738  1.00 45.43           C  
ATOM     26  O   LYS A   2       1.843   4.139   0.403  1.00 44.44           O  
ATOM     27  CB  LYS A   2       0.123   4.122  -2.576  1.00 12.44           C  
ATOM     28  CG  LYS A   2       0.320   4.923  -3.851  1.00 74.14           C  
ATOM     29  CD  LYS A   2       0.043   4.081  -5.086  1.00  2.31           C  
ATOM     30  CE  LYS A   2       0.476   4.797  -6.356  1.00 62.45           C  
ATOM     31  NZ  LYS A   2      -0.350   4.395  -7.528  1.00 71.44           N  
ATOM     32  H   LYS A   2       0.546   1.990  -1.009  1.00 65.25           H  
ATOM     33  HA  LYS A   2       2.231   3.758  -2.643  1.00  3.02           H  
ATOM     34  HB2 LYS A   2      -0.459   3.244  -2.812  1.00 55.25           H  
ATOM     35  HB3 LYS A   2      -0.430   4.732  -1.875  1.00 22.11           H  
ATOM     36  HG2 LYS A   2      -0.356   5.766  -3.845  1.00 24.51           H  
ATOM     37  HG3 LYS A   2       1.340   5.277  -3.889  1.00 41.13           H  
ATOM     38  HD2 LYS A   2       0.587   3.152  -5.007  1.00 30.33           H  
ATOM     39  HD3 LYS A   2      -1.017   3.877  -5.142  1.00 22.25           H  
ATOM     40  HE2 LYS A   2       0.378   5.861  -6.206  1.00 64.31           H  
ATOM     41  HE3 LYS A   2       1.510   4.555  -6.555  1.00 72.34           H  
ATOM     42  HZ1 LYS A   2       0.236   4.372  -8.387  1.00 51.35           H  
ATOM     43  HZ2 LYS A   2      -1.125   5.073  -7.669  1.00 11.51           H  
ATOM     44  HZ3 LYS A   2      -0.755   3.450  -7.373  1.00 70.51           H  
ATOM     45  N   LYS A   3       1.923   5.881  -1.019  1.00  1.13           N  
ATOM     46  CA  LYS A   3       2.230   6.857   0.020  1.00 21.13           C  
ATOM     47  C   LYS A   3       1.255   8.029  -0.028  1.00 73.44           C  
ATOM     48  O   LYS A   3       1.608   9.157   0.313  1.00 41.32           O  
ATOM     49  CB  LYS A   3       3.664   7.367  -0.138  1.00 24.32           C  
ATOM     50  CG  LYS A   3       3.874   8.217  -1.379  1.00 25.32           C  
ATOM     51  CD  LYS A   3       5.343   8.546  -1.587  1.00 62.44           C  
ATOM     52  CE  LYS A   3       5.526   9.651  -2.616  1.00 63.22           C  
ATOM     53  NZ  LYS A   3       6.629   9.345  -3.569  1.00 24.24           N  
ATOM     54  H   LYS A   3       1.839   6.183  -1.948  1.00 32.10           H  
ATOM     55  HA  LYS A   3       2.135   6.365   0.976  1.00 23.33           H  
ATOM     56  HB2 LYS A   3       3.920   7.960   0.727  1.00  0.45           H  
ATOM     57  HB3 LYS A   3       4.331   6.518  -0.191  1.00 43.12           H  
ATOM     58  HG2 LYS A   3       3.512   7.676  -2.240  1.00 61.24           H  
ATOM     59  HG3 LYS A   3       3.320   9.138  -1.271  1.00  3.32           H  
ATOM     60  HD2 LYS A   3       5.768   8.869  -0.649  1.00 13.42           H  
ATOM     61  HD3 LYS A   3       5.857   7.658  -1.930  1.00 13.13           H  
ATOM     62  HE2 LYS A   3       4.607   9.766  -3.169  1.00 73.00           H  
ATOM     63  HE3 LYS A   3       5.753  10.572  -2.099  1.00 62.53           H  
ATOM     64  HZ1 LYS A   3       6.751   8.315  -3.655  1.00 51.43           H  
ATOM     65  HZ2 LYS A   3       7.520   9.760  -3.229  1.00 22.11           H  
ATOM     66  HZ3 LYS A   3       6.411   9.738  -4.506  1.00 65.34           H  
ATOM     67  N   SER A   4       0.026   7.753  -0.453  1.00 72.53           N  
ATOM     68  CA  SER A   4      -1.000   8.785  -0.549  1.00 20.45           C  
ATOM     69  C   SER A   4      -2.393   8.181  -0.403  1.00 74.54           C  
ATOM     70  O   SER A   4      -3.289   8.460  -1.199  1.00 15.45           O  
ATOM     71  CB  SER A   4      -0.888   9.523  -1.884  1.00 32.31           C  
ATOM     72  OG  SER A   4       0.453   9.552  -2.339  1.00 43.55           O  
ATOM     73  H   SER A   4      -0.195   6.833  -0.711  1.00 71.02           H  
ATOM     74  HA  SER A   4      -0.839   9.487   0.256  1.00 73.21           H  
ATOM     75  HB2 SER A   4      -1.495   9.021  -2.622  1.00 31.43           H  
ATOM     76  HB3 SER A   4      -1.237  10.538  -1.761  1.00 30.00           H  
ATOM     77  HG  SER A   4       0.505   9.148  -3.209  1.00  5.14           H  
ATOM     78  N   GLY A   5      -2.568   7.349   0.620  1.00 43.05           N  
ATOM     79  CA  GLY A   5      -3.854   6.718   0.851  1.00 24.44           C  
ATOM     80  C   GLY A   5      -4.517   7.204   2.125  1.00 71.14           C  
ATOM     81  O   GLY A   5      -4.122   6.819   3.225  1.00 32.13           O  
ATOM     82  H   GLY A   5      -1.817   7.163   1.222  1.00 61.15           H  
ATOM     83  HA2 GLY A   5      -4.503   6.930   0.015  1.00  1.54           H  
ATOM     84  HA3 GLY A   5      -3.710   5.649   0.920  1.00 41.22           H  
ATOM     85  N   VAL A   6      -5.528   8.054   1.976  1.00 41.31           N  
ATOM     86  CA  VAL A   6      -6.247   8.595   3.123  1.00 35.31           C  
ATOM     87  C   VAL A   6      -7.399   9.489   2.678  1.00 73.41           C  
ATOM     88  O   VAL A   6      -8.454   9.521   3.312  1.00 32.23           O  
ATOM     89  CB  VAL A   6      -5.312   9.401   4.043  1.00 10.41           C  
ATOM     90  CG1 VAL A   6      -4.628  10.515   3.265  1.00  0.22           C  
ATOM     91  CG2 VAL A   6      -6.084   9.963   5.227  1.00 15.30           C  
ATOM     92  H   VAL A   6      -5.797   8.324   1.073  1.00 44.01           H  
ATOM     93  HA  VAL A   6      -6.646   7.765   3.688  1.00 31.24           H  
ATOM     94  HB  VAL A   6      -4.550   8.736   4.421  1.00 62.33           H  
ATOM     95 HG11 VAL A   6      -3.914  11.014   3.904  1.00 10.02           H  
ATOM     96 HG12 VAL A   6      -4.117  10.097   2.410  1.00 33.34           H  
ATOM     97 HG13 VAL A   6      -5.368  11.227   2.930  1.00 72.20           H  
ATOM     98 HG21 VAL A   6      -6.689   9.183   5.664  1.00 32.13           H  
ATOM     99 HG22 VAL A   6      -5.390  10.337   5.966  1.00 53.12           H  
ATOM    100 HG23 VAL A   6      -6.721  10.768   4.893  1.00 54.45           H  
ATOM    101  N   ILE A   7      -7.190  10.213   1.584  1.00 73.45           N  
ATOM    102  CA  ILE A   7      -8.212  11.106   1.052  1.00 12.05           C  
ATOM    103  C   ILE A   7      -9.291  10.326   0.309  1.00 55.50           C  
ATOM    104  O   ILE A   7     -10.475  10.386   0.641  1.00 15.12           O  
ATOM    105  CB  ILE A   7      -7.605  12.154   0.102  1.00 44.15           C  
ATOM    106  CG1 ILE A   7      -7.147  13.384   0.888  1.00 22.13           C  
ATOM    107  CG2 ILE A   7      -8.613  12.548  -0.967  1.00 75.41           C  
ATOM    108  CD1 ILE A   7      -5.918  14.049   0.308  1.00 14.44           C  
ATOM    109  H   ILE A   7      -6.329  10.144   1.122  1.00 21.40           H  
ATOM    110  HA  ILE A   7      -8.666  11.625   1.885  1.00 73.53           H  
ATOM    111  HB  ILE A   7      -6.751  11.711  -0.389  1.00 14.02           H  
ATOM    112 HG12 ILE A   7      -7.942  14.112   0.902  1.00 75.14           H  
ATOM    113 HG13 ILE A   7      -6.918  13.088   1.902  1.00  1.51           H  
ATOM    114 HG21 ILE A   7      -9.590  12.655  -0.518  1.00 61.21           H  
ATOM    115 HG22 ILE A   7      -8.318  13.486  -1.412  1.00 71.23           H  
ATOM    116 HG23 ILE A   7      -8.649  11.783  -1.728  1.00 71.21           H  
ATOM    117 HD11 ILE A   7      -5.625  14.876   0.939  1.00 62.04           H  
ATOM    118 HD12 ILE A   7      -5.112  13.333   0.253  1.00 15.44           H  
ATOM    119 HD13 ILE A   7      -6.142  14.416  -0.683  1.00 51.03           H  
ATOM    120  N   PRO A   8      -8.875   9.575  -0.721  1.00 51.33           N  
ATOM    121  CA  PRO A   8      -9.790   8.767  -1.532  1.00 73.13           C  
ATOM    122  C   PRO A   8     -10.349   7.575  -0.762  1.00 42.21           C  
ATOM    123  O   PRO A   8     -11.509   7.204  -0.931  1.00 52.14           O  
ATOM    124  CB  PRO A   8      -8.911   8.290  -2.691  1.00  2.12           C  
ATOM    125  CG  PRO A   8      -7.524   8.312  -2.147  1.00 61.13           C  
ATOM    126  CD  PRO A   8      -7.479   9.457  -1.173  1.00 63.24           C  
ATOM    127  HA  PRO A   8     -10.607   9.359  -1.918  1.00 50.33           H  
ATOM    128  HB2 PRO A   8      -9.206   7.292  -2.983  1.00  1.00           H  
ATOM    129  HB3 PRO A   8      -9.017   8.963  -3.529  1.00 21.34           H  
ATOM    130  HG2 PRO A   8      -7.313   7.382  -1.643  1.00 25.45           H  
ATOM    131  HG3 PRO A   8      -6.818   8.474  -2.949  1.00 15.32           H  
ATOM    132  HD2 PRO A   8      -6.824   9.223  -0.347  1.00 12.52           H  
ATOM    133  HD3 PRO A   8      -7.157  10.361  -1.669  1.00 24.03           H  
HETATM  134  N   DBB A   9      -9.515   6.980   0.085  1.00 41.43           N  
HETATM  135  CA  DBB A   9      -9.930   5.822   0.888  1.00 63.43           C  
HETATM  136  C   DBB A   9      -9.874   4.578   0.041  1.00 73.23           C  
HETATM  137  O   DBB A   9     -10.890   3.917  -0.177  1.00 23.51           O  
HETATM  138  CB  DBB A   9      -8.988   5.668   2.084  1.00 71.23           C  
HETATM  139  CG  DBB A   9      -9.431   6.608   3.207  1.00 52.11           C  
HETATM  140  H   DBB A   9      -8.601   7.323   0.176  1.00 71.21           H  
HETATM  141  HA  DBB A   9     -10.948   5.974   1.244  1.00 12.31           H  
HETATM  142  HB2 DBB A   9      -7.972   5.917   1.781  1.00 31.12           H  
HETATM  143  HG1 DBB A   9      -8.566   6.892   3.805  1.00  2.45           H  
HETATM  144  HG2 DBB A   9      -9.885   7.500   2.776  1.00 21.32           H  
HETATM  145  HG3 DBB A   9     -10.159   6.099   3.839  1.00 12.15           H  
ATOM    146  N   VAL A  10      -8.681   4.251  -0.445  1.00 23.24           N  
ATOM    147  CA  VAL A  10      -8.492   3.070  -1.278  1.00 24.50           C  
ATOM    148  C   VAL A  10      -7.925   1.910  -0.467  1.00 31.31           C  
ATOM    149  O   VAL A  10      -7.849   1.975   0.759  1.00 14.41           O  
ATOM    150  CB  VAL A  10      -7.550   3.362  -2.461  1.00 51.33           C  
ATOM    151  CG1 VAL A  10      -8.036   4.573  -3.244  1.00 33.41           C  
ATOM    152  CG2 VAL A  10      -6.126   3.572  -1.969  1.00 51.22           C  
ATOM    153  H   VAL A  10      -7.909   4.817  -0.236  1.00 44.34           H  
ATOM    154  HA  VAL A  10      -9.455   2.783  -1.674  1.00 61.31           H  
ATOM    155  HB  VAL A  10      -7.558   2.508  -3.122  1.00 31.45           H  
ATOM    156 HG11 VAL A  10      -9.106   4.670  -3.127  1.00 43.51           H  
ATOM    157 HG12 VAL A  10      -7.549   5.462  -2.872  1.00 32.13           H  
ATOM    158 HG13 VAL A  10      -7.800   4.443  -4.290  1.00  2.21           H  
ATOM    159 HG21 VAL A  10      -5.537   2.695  -2.190  1.00 22.30           H  
ATOM    160 HG22 VAL A  10      -5.695   4.429  -2.467  1.00 14.34           H  
ATOM    161 HG23 VAL A  10      -6.134   3.742  -0.903  1.00 15.10           H  
HETATM  162  N   DAL A  11      -7.528   0.848  -1.161  1.00  2.03           N  
HETATM  163  CA  DAL A  11      -6.963  -0.337  -0.499  1.00 44.24           C  
HETATM  164  CB  DAL A  11      -6.720  -1.433  -1.540  1.00 12.23           C  
HETATM  165  C   DAL A  11      -7.928  -0.838   0.544  1.00 61.12           C  
HETATM  166  O   DAL A  11      -9.143  -0.705   0.395  1.00 12.03           O  
HETATM  167  H   DAL A  11      -7.614   0.855  -2.137  1.00  3.42           H  
HETATM  168  HA  DAL A  11      -6.018  -0.071  -0.024  1.00 34.42           H  
HETATM  169  HB1 DAL A  11      -5.738  -1.295  -1.991  1.00 52.24           H  
HETATM  170  HB2 DAL A  11      -6.763  -2.408  -1.055  1.00 72.11           H  
ATOM    171  N   HIS A  12      -7.389  -1.420   1.610  1.00 31.45           N  
ATOM    172  CA  HIS A  12      -8.214  -1.947   2.692  1.00 24.51           C  
ATOM    173  C   HIS A  12      -7.529  -1.752   4.042  1.00 55.23           C  
ATOM    174  O   HIS A  12      -6.836  -2.643   4.532  1.00 44.22           O  
ATOM    175  CB  HIS A  12      -8.503  -3.431   2.464  1.00 31.43           C  
ATOM    176  CG  HIS A  12      -9.373  -4.041   3.521  1.00 44.04           C  
ATOM    177  ND1 HIS A  12      -9.537  -5.402   3.667  1.00 24.31           N  
ATOM    178  CD2 HIS A  12     -10.127  -3.467   4.486  1.00 11.54           C  
ATOM    179  CE1 HIS A  12     -10.356  -5.639   4.676  1.00  4.33           C  
ATOM    180  NE2 HIS A  12     -10.728  -4.481   5.191  1.00 41.41           N  
ATOM    181  H   HIS A  12      -6.414  -1.497   1.672  1.00 53.14           H  
ATOM    182  HA  HIS A  12      -9.146  -1.404   2.693  1.00 12.12           H  
ATOM    183  HB2 HIS A  12      -9.002  -3.552   1.514  1.00 32.31           H  
ATOM    184  HB3 HIS A  12      -7.570  -3.975   2.447  1.00 24.32           H  
ATOM    185  HD1 HIS A  12      -9.117  -6.092   3.113  1.00 64.12           H  
ATOM    186  HD2 HIS A  12     -10.237  -2.407   4.670  1.00 51.34           H  
ATOM    187  HE1 HIS A  12     -10.668  -6.613   5.023  1.00 43.44           H  
ATOM    188  N   ASP A  13      -7.729  -0.581   4.636  1.00 12.23           N  
ATOM    189  CA  ASP A  13      -7.132  -0.268   5.929  1.00 22.24           C  
ATOM    190  C   ASP A  13      -7.500   1.145   6.371  1.00 42.04           C  
ATOM    191  O   ASP A  13      -7.646   1.416   7.563  1.00 54.32           O  
ATOM    192  CB  ASP A  13      -5.611  -0.415   5.861  1.00  1.33           C  
ATOM    193  CG  ASP A  13      -5.067  -1.320   6.949  1.00 12.01           C  
ATOM    194  OD1 ASP A  13      -4.166  -2.132   6.651  1.00 53.14           O  
ATOM    195  OD2 ASP A  13      -5.542  -1.216   8.099  1.00 10.02           O  
ATOM    196  H   ASP A  13      -8.293   0.089   4.195  1.00  4.33           H  
ATOM    197  HA  ASP A  13      -7.520  -0.970   6.652  1.00  3.22           H  
ATOM    198  HB2 ASP A  13      -5.338  -0.832   4.903  1.00 53.34           H  
ATOM    199  HB3 ASP A  13      -5.157   0.559   5.968  1.00 42.41           H  
ATOM    200  N   CYS A  14      -7.647   2.042   5.402  1.00 42.43           N  
ATOM    201  CA  CYS A  14      -7.996   3.428   5.689  1.00 51.40           C  
ATOM    202  C   CYS A  14      -9.491   3.567   5.963  1.00 41.24           C  
ATOM    203  O   CYS A  14      -9.914   4.428   6.735  1.00 35.42           O  
ATOM    204  CB  CYS A  14      -7.595   4.330   4.520  1.00  5.21           C  
ATOM    205  SG  CYS A  14      -8.520   4.012   2.983  1.00 24.34           S  
ATOM    206  H   CYS A  14      -7.517   1.766   4.470  1.00 61.24           H  
ATOM    207  HA  CYS A  14      -7.452   3.732   6.570  1.00  3.11           H  
ATOM    208  HB2 CYS A  14      -7.763   5.361   4.796  1.00 31.04           H  
ATOM    209  HB3 CYS A  14      -6.545   4.187   4.309  1.00 73.34           H  
ATOM    210  N   HIS A  15     -10.286   2.714   5.324  1.00 45.10           N  
ATOM    211  CA  HIS A  15     -11.733   2.741   5.499  1.00 74.51           C  
ATOM    212  C   HIS A  15     -12.370   1.468   4.948  1.00 55.42           C  
ATOM    213  O   HIS A  15     -11.677   0.577   4.460  1.00 62.31           O  
ATOM    214  CB  HIS A  15     -12.330   3.965   4.805  1.00  2.50           C  
ATOM    215  CG  HIS A  15     -12.869   4.989   5.756  1.00 10.20           C  
ATOM    216  ND1 HIS A  15     -13.833   4.705   6.701  1.00 44.34           N  
ATOM    217  CD2 HIS A  15     -12.573   6.301   5.906  1.00 43.53           C  
ATOM    218  CE1 HIS A  15     -14.107   5.799   7.389  1.00 61.00           C  
ATOM    219  NE2 HIS A  15     -13.355   6.782   6.927  1.00 74.24           N  
ATOM    220  H   HIS A  15      -9.889   2.051   4.721  1.00  3.24           H  
ATOM    221  HA  HIS A  15     -11.938   2.802   6.557  1.00 75.41           H  
ATOM    222  HB2 HIS A  15     -11.566   4.439   4.206  1.00  1.44           H  
ATOM    223  HB3 HIS A  15     -13.139   3.649   4.163  1.00 52.12           H  
ATOM    224  HD1 HIS A  15     -14.254   3.833   6.844  1.00 62.42           H  
ATOM    225  HD2 HIS A  15     -11.854   6.867   5.329  1.00 51.00           H  
ATOM    226  HE1 HIS A  15     -14.823   5.877   8.193  1.00 20.13           H  
ATOM    227  N   MET A  16     -13.695   1.392   5.030  1.00  3.12           N  
ATOM    228  CA  MET A  16     -14.425   0.229   4.539  1.00  3.01           C  
ATOM    229  C   MET A  16     -15.380   0.621   3.416  1.00 23.01           C  
ATOM    230  O   MET A  16     -15.911  -0.237   2.713  1.00 63.33           O  
ATOM    231  CB  MET A  16     -15.203  -0.430   5.679  1.00 20.24           C  
ATOM    232  CG  MET A  16     -16.137   0.523   6.408  1.00 24.43           C  
ATOM    233  SD  MET A  16     -16.784  -0.175   7.939  1.00 34.34           S  
ATOM    234  CE  MET A  16     -18.335   0.709   8.085  1.00  1.44           C  
ATOM    235  H   MET A  16     -14.193   2.135   5.430  1.00 55.23           H  
ATOM    236  HA  MET A  16     -13.704  -0.476   4.153  1.00  4.31           H  
ATOM    237  HB2 MET A  16     -15.793  -1.240   5.276  1.00  2.31           H  
ATOM    238  HB3 MET A  16     -14.501  -0.829   6.396  1.00 65.21           H  
ATOM    239  HG2 MET A  16     -15.596   1.427   6.643  1.00  5.10           H  
ATOM    240  HG3 MET A  16     -16.965   0.760   5.758  1.00 52.14           H  
ATOM    241  HE1 MET A  16     -19.133   0.107   7.678  1.00 71.11           H  
ATOM    242  HE2 MET A  16     -18.535   0.915   9.126  1.00  3.54           H  
ATOM    243  HE3 MET A  16     -18.271   1.640   7.539  1.00 20.53           H  
ATOM    244  N   ASN A  17     -15.593   1.923   3.254  1.00 35.34           N  
ATOM    245  CA  ASN A  17     -16.486   2.428   2.217  1.00 24.30           C  
ATOM    246  C   ASN A  17     -16.133   1.830   0.858  1.00 34.23           C  
ATOM    247  O   ASN A  17     -16.831   0.950   0.357  1.00 73.31           O  
ATOM    248  CB  ASN A  17     -16.411   3.954   2.150  1.00 42.43           C  
ATOM    249  CG  ASN A  17     -17.001   4.617   3.380  1.00 61.04           C  
ATOM    250  OD1 ASN A  17     -17.024   4.032   4.463  1.00 44.32           O  
ATOM    251  ND2 ASN A  17     -17.483   5.844   3.217  1.00 64.21           N  
ATOM    252  H   ASN A  17     -15.141   2.559   3.847  1.00 51.13           H  
ATOM    253  HA  ASN A  17     -17.492   2.137   2.475  1.00 35.45           H  
ATOM    254  HB2 ASN A  17     -15.376   4.255   2.064  1.00 34.45           H  
ATOM    255  HB3 ASN A  17     -16.954   4.298   1.282  1.00  2.02           H  
ATOM    256 HD21 ASN A  17     -17.431   6.247   2.325  1.00 11.21           H  
ATOM    257 HD22 ASN A  17     -17.869   6.296   3.996  1.00 74.34           H  
HETATM  258  N   DAL A  18     -15.045   2.314   0.269  1.00 54.42           N  
HETATM  259  CA  DAL A  18     -14.596   1.824  -1.042  1.00 32.31           C  
HETATM  260  CB  DAL A  18     -13.241   1.129  -0.888  1.00 73.10           C  
HETATM  261  C   DAL A  18     -14.461   2.985  -1.993  1.00 62.34           C  
HETATM  262  O   DAL A  18     -14.835   4.112  -1.671  1.00 14.24           O  
HETATM  263  H   DAL A  18     -14.530   3.016   0.719  1.00 70.11           H  
HETATM  264  HA  DAL A  18     -15.326   1.115  -1.434  1.00  0.21           H  
HETATM  265  HB1 DAL A  18     -13.025   0.550  -1.786  1.00 12.41           H  
HETATM  266  HB2 DAL A  18     -12.464   1.879  -0.743  1.00 61.24           H  
ATOM    267  N   PHE A  19     -13.922   2.713  -3.177  1.00 43.23           N  
ATOM    268  CA  PHE A  19     -13.734   3.748  -4.187  1.00 53.15           C  
ATOM    269  C   PHE A  19     -13.174   3.155  -5.477  1.00 21.43           C  
ATOM    270  O   PHE A  19     -12.274   2.316  -5.445  1.00 43.14           O  
ATOM    271  CB  PHE A  19     -12.796   4.837  -3.664  1.00 41.41           C  
ATOM    272  CG  PHE A  19     -12.626   5.989  -4.613  1.00 13.31           C  
ATOM    273  CD1 PHE A  19     -13.672   6.393  -5.427  1.00 12.20           C  
ATOM    274  CD2 PHE A  19     -11.421   6.668  -4.691  1.00 62.22           C  
ATOM    275  CE1 PHE A  19     -13.520   7.453  -6.301  1.00 43.10           C  
ATOM    276  CE2 PHE A  19     -11.263   7.729  -5.563  1.00 25.41           C  
ATOM    277  CZ  PHE A  19     -12.313   8.121  -6.370  1.00 22.13           C  
ATOM    278  H   PHE A  19     -13.643   1.795  -3.376  1.00 64.41           H  
ATOM    279  HA  PHE A  19     -14.699   4.185  -4.396  1.00  5.22           H  
ATOM    280  HB2 PHE A  19     -13.189   5.227  -2.737  1.00 75.13           H  
ATOM    281  HB3 PHE A  19     -11.822   4.407  -3.484  1.00 51.55           H  
ATOM    282  HD1 PHE A  19     -14.617   5.871  -5.374  1.00 73.21           H  
ATOM    283  HD2 PHE A  19     -10.598   6.362  -4.062  1.00 31.42           H  
ATOM    284  HE1 PHE A  19     -14.343   7.757  -6.930  1.00 71.03           H  
ATOM    285  HE2 PHE A  19     -10.318   8.249  -5.615  1.00 22.01           H  
ATOM    286  HZ  PHE A  19     -12.192   8.950  -7.051  1.00 63.52           H  
ATOM    287  N   GLN A  20     -13.714   3.596  -6.608  1.00 11.10           N  
ATOM    288  CA  GLN A  20     -13.269   3.108  -7.908  1.00 31.21           C  
ATOM    289  C   GLN A  20     -13.509   1.607  -8.037  1.00  2.12           C  
ATOM    290  O   GLN A  20     -14.536   1.175  -8.560  1.00 31.21           O  
ATOM    291  CB  GLN A  20     -11.785   3.419  -8.112  1.00 74.34           C  
ATOM    292  CG  GLN A  20     -11.488   4.903  -8.249  1.00 51.21           C  
ATOM    293  CD  GLN A  20     -12.091   5.506  -9.502  1.00 52.34           C  
ATOM    294  OE1 GLN A  20     -11.483   5.480 -10.573  1.00  3.14           O  
ATOM    295  NE2 GLN A  20     -13.294   6.054  -9.376  1.00 53.03           N  
ATOM    296  H   GLN A  20     -14.428   4.265  -6.568  1.00 33.15           H  
ATOM    297  HA  GLN A  20     -13.842   3.618  -8.667  1.00 72.32           H  
ATOM    298  HB2 GLN A  20     -11.230   3.038  -7.268  1.00 53.31           H  
ATOM    299  HB3 GLN A  20     -11.446   2.922  -9.009  1.00 72.05           H  
ATOM    300  HG2 GLN A  20     -11.892   5.419  -7.390  1.00 61.14           H  
ATOM    301  HG3 GLN A  20     -10.417   5.041  -8.280  1.00 14.23           H  
ATOM    302 HE21 GLN A  20     -13.719   6.039  -8.492  1.00 44.44           H  
ATOM    303 HE22 GLN A  20     -13.707   6.452 -10.170  1.00 32.21           H  
ATOM    304  N   PHE A  21     -12.554   0.817  -7.557  1.00 40.11           N  
ATOM    305  CA  PHE A  21     -12.661  -0.636  -7.620  1.00  4.10           C  
ATOM    306  C   PHE A  21     -13.861  -1.128  -6.816  1.00 65.52           C  
ATOM    307  O   PHE A  21     -14.608  -1.998  -7.265  1.00  1.13           O  
ATOM    308  CB  PHE A  21     -11.379  -1.286  -7.094  1.00 40.24           C  
ATOM    309  CG  PHE A  21     -10.837  -0.628  -5.858  1.00 21.13           C  
ATOM    310  CD1 PHE A  21     -11.285  -1.006  -4.603  1.00 34.45           C  
ATOM    311  CD2 PHE A  21      -9.879   0.369  -5.950  1.00 53.04           C  
ATOM    312  CE1 PHE A  21     -10.788  -0.403  -3.462  1.00 74.44           C  
ATOM    313  CE2 PHE A  21      -9.378   0.975  -4.814  1.00 14.21           C  
ATOM    314  CZ  PHE A  21      -9.834   0.589  -3.568  1.00 53.54           C  
ATOM    315  H   PHE A  21     -11.758   1.221  -7.151  1.00 51.25           H  
ATOM    316  HA  PHE A  21     -12.797  -0.913  -8.654  1.00  2.11           H  
ATOM    317  HB2 PHE A  21     -11.579  -2.320  -6.859  1.00 22.21           H  
ATOM    318  HB3 PHE A  21     -10.619  -1.235  -7.859  1.00 62.22           H  
ATOM    319  HD1 PHE A  21     -12.032  -1.783  -4.519  1.00 34.35           H  
ATOM    320  HD2 PHE A  21      -9.522   0.673  -6.924  1.00 35.34           H  
ATOM    321  HE1 PHE A  21     -11.147  -0.708  -2.490  1.00 53.33           H  
ATOM    322  HE2 PHE A  21      -8.633   1.752  -4.899  1.00 63.55           H  
ATOM    323  HZ  PHE A  21      -9.444   1.061  -2.679  1.00 52.31           H  
ATOM    324  N   VAL A  22     -14.038  -0.566  -5.625  1.00 32.52           N  
ATOM    325  CA  VAL A  22     -15.147  -0.947  -4.758  1.00 23.04           C  
ATOM    326  C   VAL A  22     -15.480  -2.427  -4.909  1.00 53.15           C  
ATOM    327  O   VAL A  22     -16.642  -2.798  -5.079  1.00 21.35           O  
ATOM    328  CB  VAL A  22     -16.407  -0.114  -5.059  1.00 61.45           C  
ATOM    329  CG1 VAL A  22     -16.178   1.348  -4.708  1.00 62.33           C  
ATOM    330  CG2 VAL A  22     -16.807  -0.264  -6.519  1.00 62.35           C  
ATOM    331  H   VAL A  22     -13.409   0.121  -5.322  1.00 40.21           H  
ATOM    332  HA  VAL A  22     -14.852  -0.757  -3.736  1.00 23.43           H  
ATOM    333  HB  VAL A  22     -17.215  -0.486  -4.447  1.00 21.43           H  
ATOM    334 HG11 VAL A  22     -15.951   1.433  -3.656  1.00  5.42           H  
ATOM    335 HG12 VAL A  22     -15.352   1.733  -5.289  1.00 31.32           H  
ATOM    336 HG13 VAL A  22     -17.070   1.915  -4.930  1.00 42.03           H  
ATOM    337 HG21 VAL A  22     -17.819   0.088  -6.653  1.00 22.04           H  
ATOM    338 HG22 VAL A  22     -16.139   0.318  -7.138  1.00  0.01           H  
ATOM    339 HG23 VAL A  22     -16.746  -1.304  -6.805  1.00 13.21           H  
ATOM    340  N   PHE A  23     -14.454  -3.268  -4.848  1.00 23.54           N  
ATOM    341  CA  PHE A  23     -14.637  -4.709  -4.979  1.00 33.23           C  
ATOM    342  C   PHE A  23     -13.301  -5.439  -4.876  1.00 74.31           C  
ATOM    343  O   PHE A  23     -12.458  -5.338  -5.765  1.00 64.32           O  
ATOM    344  CB  PHE A  23     -15.311  -5.040  -6.312  1.00 42.43           C  
ATOM    345  CG  PHE A  23     -16.489  -5.961  -6.177  1.00 13.23           C  
ATOM    346  CD1 PHE A  23     -17.781  -5.481  -6.322  1.00 41.04           C  
ATOM    347  CD2 PHE A  23     -16.306  -7.307  -5.903  1.00  5.41           C  
ATOM    348  CE1 PHE A  23     -18.868  -6.326  -6.199  1.00 23.04           C  
ATOM    349  CE2 PHE A  23     -17.388  -8.156  -5.778  1.00 73.44           C  
ATOM    350  CZ  PHE A  23     -18.671  -7.665  -5.925  1.00 60.42           C  
ATOM    351  H   PHE A  23     -13.551  -2.912  -4.711  1.00 42.21           H  
ATOM    352  HA  PHE A  23     -15.275  -5.036  -4.172  1.00 54.13           H  
ATOM    353  HB2 PHE A  23     -15.656  -4.125  -6.769  1.00 55.33           H  
ATOM    354  HB3 PHE A  23     -14.591  -5.513  -6.963  1.00 51.21           H  
ATOM    355  HD1 PHE A  23     -17.936  -4.433  -6.536  1.00 41.42           H  
ATOM    356  HD2 PHE A  23     -15.303  -7.692  -5.787  1.00 12.03           H  
ATOM    357  HE1 PHE A  23     -19.869  -5.939  -6.314  1.00 51.51           H  
ATOM    358  HE2 PHE A  23     -17.232  -9.203  -5.564  1.00 61.23           H  
ATOM    359  HZ  PHE A  23     -19.518  -8.327  -5.829  1.00 34.42           H  
HETATM  360  N   DBU A  24     -13.118  -6.174  -3.784  1.00  2.10           N  
HETATM  361  CA  DBU A  24     -11.964  -6.873  -3.578  1.00  2.11           C  
HETATM  362  CB  DBU A  24     -11.715  -8.144  -3.941  1.00 41.05           C  
HETATM  363  CG  DBU A  24     -12.659  -9.061  -4.653  1.00 73.10           C  
HETATM  364  C   DBU A  24     -10.849  -6.169  -2.876  1.00 34.05           C  
HETATM  365  O   DBU A  24     -10.376  -6.620  -1.832  1.00 15.33           O  
HETATM  366  H   DBU A  24     -13.828  -6.215  -3.110  1.00 53.22           H  
HETATM  367  HB  DBU A  24     -10.750  -8.596  -3.721  1.00 20.25           H  
HETATM  368  HG1 DBU A  24     -12.751 -10.043  -4.181  1.00 11.21           H  
HETATM  369  HG2 DBU A  24     -12.319  -9.213  -5.682  1.00 71.52           H  
HETATM  370  HG3 DBU A  24     -13.656  -8.610  -4.686  1.00 64.22           H  
ATOM    371  N   CYS A  25     -10.414  -5.049  -3.442  1.00  4.20           N  
ATOM    372  CA  CYS A  25      -9.331  -4.267  -2.858  1.00  3.13           C  
ATOM    373  C   CYS A  25      -9.840  -3.414  -1.699  1.00 45.54           C  
ATOM    374  O   CYS A  25      -9.063  -2.969  -0.853  1.00 32.50           O  
ATOM    375  CB  CYS A  25      -8.688  -3.373  -3.920  1.00 71.22           C  
ATOM    376  SG  CYS A  25      -7.454  -2.206  -3.262  1.00 64.15           S  
ATOM    377  H   CYS A  25     -10.831  -4.740  -4.274  1.00 44.14           H  
ATOM    378  HA  CYS A  25      -8.589  -4.955  -2.482  1.00 71.55           H  
ATOM    379  HB2 CYS A  25      -8.193  -3.996  -4.652  1.00 14.42           H  
ATOM    380  HB3 CYS A  25      -9.459  -2.796  -4.409  1.00 32.23           H  
ATOM    381  N   CYS A  26     -11.149  -3.188  -1.668  1.00 63.34           N  
ATOM    382  CA  CYS A  26     -11.763  -2.389  -0.615  1.00 42.44           C  
ATOM    383  C   CYS A  26     -11.880  -3.190   0.678  1.00 50.11           C  
ATOM    384  O   CYS A  26     -11.449  -2.741   1.740  1.00 55.50           O  
ATOM    385  CB  CYS A  26     -13.146  -1.904  -1.055  1.00 42.01           C  
ATOM    386  SG  CYS A  26     -13.861  -0.621   0.022  1.00 11.31           S  
ATOM    387  H   CYS A  26     -11.717  -3.569  -2.372  1.00 24.23           H  
ATOM    388  HA  CYS A  26     -11.131  -1.532  -0.438  1.00 24.14           H  
ATOM    389  HB2 CYS A  26     -13.075  -1.493  -2.052  1.00  4.14           H  
ATOM    390  HB3 CYS A  26     -13.826  -2.742  -1.065  1.00 73.50           H  
ATOM    391  N   SER A  27     -12.465  -4.379   0.580  1.00 74.23           N  
ATOM    392  CA  SER A  27     -12.643  -5.242   1.742  1.00 63.23           C  
ATOM    393  C   SER A  27     -12.185  -6.665   1.436  1.00 33.32           C  
ATOM    394  O   SER A  27     -12.121  -7.512   2.326  1.00  1.54           O  
ATOM    395  CB  SER A  27     -14.108  -5.249   2.180  1.00 55.52           C  
ATOM    396  OG  SER A  27     -14.248  -5.783   3.485  1.00 74.13           O  
ATOM    397  H   SER A  27     -12.788  -4.682  -0.295  1.00 70.10           H  
ATOM    398  HA  SER A  27     -12.038  -4.847   2.544  1.00 43.42           H  
ATOM    399  HB2 SER A  27     -14.487  -4.238   2.176  1.00 52.24           H  
ATOM    400  HB3 SER A  27     -14.684  -5.852   1.493  1.00 51.34           H  
ATOM    401  HG  SER A  27     -15.173  -5.762   3.742  1.00 10.22           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       3.848   4.476  -4.725  1.00 13.12           N  
ATOM      2  CA  LYS A   1       2.704   4.629  -5.617  1.00 24.42           C  
ATOM      3  C   LYS A   1       1.737   3.459  -5.466  1.00 13.22           C  
ATOM      4  O   LYS A   1       1.489   2.717  -6.417  1.00  4.51           O  
ATOM      5  CB  LYS A   1       3.175   4.731  -7.070  1.00 30.45           C  
ATOM      6  CG  LYS A   1       4.259   5.772  -7.286  1.00 11.30           C  
ATOM      7  CD  LYS A   1       5.632   5.132  -7.403  1.00  1.32           C  
ATOM      8  CE  LYS A   1       6.628   6.067  -8.072  1.00 12.53           C  
ATOM      9  NZ  LYS A   1       6.293   6.302  -9.504  1.00 11.04           N  
ATOM     10  H1  LYS A   1       4.715   4.214  -5.100  1.00  1.20           H  
ATOM     11  HA  LYS A   1       2.193   5.540  -5.348  1.00 42.40           H  
ATOM     12  HB2 LYS A   1       3.561   3.770  -7.379  1.00 14.33           H  
ATOM     13  HB3 LYS A   1       2.330   4.987  -7.692  1.00 35.31           H  
ATOM     14  HG2 LYS A   1       4.048   6.315  -8.196  1.00 20.33           H  
ATOM     15  HG3 LYS A   1       4.260   6.456  -6.449  1.00 44.20           H  
ATOM     16  HD2 LYS A   1       5.992   4.889  -6.414  1.00 50.41           H  
ATOM     17  HD3 LYS A   1       5.550   4.229  -7.990  1.00 74.50           H  
ATOM     18  HE2 LYS A   1       6.621   7.012  -7.550  1.00  1.11           H  
ATOM     19  HE3 LYS A   1       7.613   5.628  -8.008  1.00 55.32           H  
ATOM     20  HZ1 LYS A   1       7.085   6.006 -10.109  1.00 24.23           H  
ATOM     21  HZ2 LYS A   1       6.107   7.312  -9.666  1.00 54.01           H  
ATOM     22  HZ3 LYS A   1       5.447   5.758  -9.767  1.00 21.51           H  
ATOM     23  N   LYS A   2       1.190   3.301  -4.265  1.00 63.31           N  
ATOM     24  CA  LYS A   2       0.247   2.224  -3.989  1.00 60.44           C  
ATOM     25  C   LYS A   2      -0.331   2.353  -2.584  1.00 23.24           C  
ATOM     26  O   LYS A   2      -1.536   2.204  -2.380  1.00 41.12           O  
ATOM     27  CB  LYS A   2       0.933   0.865  -4.147  1.00 74.55           C  
ATOM     28  CG  LYS A   2       0.446   0.074  -5.350  1.00  2.12           C  
ATOM     29  CD  LYS A   2       0.807  -1.397  -5.233  1.00 22.30           C  
ATOM     30  CE  LYS A   2      -0.002  -2.248  -6.200  1.00 63.11           C  
ATOM     31  NZ  LYS A   2      -0.525  -3.481  -5.550  1.00 21.42           N  
ATOM     32  H   LYS A   2       1.427   3.925  -3.546  1.00 72.44           H  
ATOM     33  HA  LYS A   2      -0.558   2.296  -4.705  1.00 11.44           H  
ATOM     34  HB2 LYS A   2       1.996   1.021  -4.252  1.00 41.32           H  
ATOM     35  HB3 LYS A   2       0.750   0.277  -3.259  1.00 52.21           H  
ATOM     36  HG2 LYS A   2      -0.628   0.166  -5.419  1.00 64.31           H  
ATOM     37  HG3 LYS A   2       0.902   0.478  -6.243  1.00 22.42           H  
ATOM     38  HD2 LYS A   2       1.857  -1.520  -5.454  1.00 71.44           H  
ATOM     39  HD3 LYS A   2       0.609  -1.728  -4.223  1.00 61.52           H  
ATOM     40  HE2 LYS A   2      -0.832  -1.664  -6.565  1.00 53.11           H  
ATOM     41  HE3 LYS A   2       0.632  -2.529  -7.028  1.00 61.12           H  
ATOM     42  HZ1 LYS A   2      -0.968  -4.099  -6.260  1.00 12.21           H  
ATOM     43  HZ2 LYS A   2      -1.235  -3.233  -4.832  1.00  1.02           H  
ATOM     44  HZ3 LYS A   2       0.251  -4.000  -5.091  1.00 35.05           H  
ATOM     45  N   LYS A   3       0.536   2.632  -1.616  1.00 40.11           N  
ATOM     46  CA  LYS A   3       0.112   2.785  -0.229  1.00 64.42           C  
ATOM     47  C   LYS A   3       0.325   4.217   0.250  1.00 24.24           C  
ATOM     48  O   LYS A   3       0.712   4.447   1.396  1.00 23.31           O  
ATOM     49  CB  LYS A   3       0.882   1.815   0.670  1.00 32.52           C  
ATOM     50  CG  LYS A   3       0.022   1.167   1.742  1.00 62.11           C  
ATOM     51  CD  LYS A   3       0.833   0.220   2.610  1.00 22.24           C  
ATOM     52  CE  LYS A   3       1.574   0.967   3.709  1.00 52.01           C  
ATOM     53  NZ  LYS A   3       1.757   0.127   4.925  1.00 63.14           N  
ATOM     54  H   LYS A   3       1.485   2.739  -1.841  1.00 14.34           H  
ATOM     55  HA  LYS A   3      -0.941   2.553  -0.177  1.00 25.14           H  
ATOM     56  HB2 LYS A   3       1.306   1.033   0.057  1.00 53.01           H  
ATOM     57  HB3 LYS A   3       1.683   2.352   1.157  1.00 13.31           H  
ATOM     58  HG2 LYS A   3      -0.400   1.939   2.368  1.00 40.14           H  
ATOM     59  HG3 LYS A   3      -0.773   0.612   1.265  1.00 34.25           H  
ATOM     60  HD2 LYS A   3       0.167  -0.498   3.065  1.00 12.23           H  
ATOM     61  HD3 LYS A   3       1.552  -0.297   1.990  1.00  3.33           H  
ATOM     62  HE2 LYS A   3       2.543   1.262   3.336  1.00 74.52           H  
ATOM     63  HE3 LYS A   3       1.007   1.848   3.972  1.00 33.43           H  
ATOM     64  HZ1 LYS A   3       2.752  -0.164   5.010  1.00 22.44           H  
ATOM     65  HZ2 LYS A   3       1.163  -0.724   4.864  1.00 60.22           H  
ATOM     66  HZ3 LYS A   3       1.490   0.664   5.774  1.00 32.20           H  
ATOM     67  N   SER A   4       0.069   5.176  -0.633  1.00 41.31           N  
ATOM     68  CA  SER A   4       0.235   6.586  -0.300  1.00 41.21           C  
ATOM     69  C   SER A   4      -0.997   7.389  -0.707  1.00  2.23           C  
ATOM     70  O   SER A   4      -1.128   7.806  -1.857  1.00 33.23           O  
ATOM     71  CB  SER A   4       1.478   7.152  -0.990  1.00 55.25           C  
ATOM     72  OG  SER A   4       2.653   6.834  -0.266  1.00  1.11           O  
ATOM     73  H   SER A   4      -0.237   4.929  -1.531  1.00 44.41           H  
ATOM     74  HA  SER A   4       0.362   6.661   0.770  1.00 44.44           H  
ATOM     75  HB2 SER A   4       1.557   6.735  -1.983  1.00 34.44           H  
ATOM     76  HB3 SER A   4       1.390   8.227  -1.058  1.00 41.00           H  
ATOM     77  HG  SER A   4       3.277   7.560  -0.334  1.00  5.14           H  
ATOM     78  N   GLY A   5      -1.898   7.602   0.247  1.00 12.24           N  
ATOM     79  CA  GLY A   5      -3.108   8.354  -0.030  1.00 11.12           C  
ATOM     80  C   GLY A   5      -4.302   7.839   0.749  1.00 31.12           C  
ATOM     81  O   GLY A   5      -4.453   6.632   0.942  1.00 53.42           O  
ATOM     82  H   GLY A   5      -1.740   7.246   1.147  1.00 72.13           H  
ATOM     83  HA2 GLY A   5      -2.943   9.389   0.228  1.00 44.40           H  
ATOM     84  HA3 GLY A   5      -3.326   8.287  -1.086  1.00 20.23           H  
ATOM     85  N   VAL A   6      -5.153   8.755   1.200  1.00  4.54           N  
ATOM     86  CA  VAL A   6      -6.339   8.388   1.964  1.00 71.53           C  
ATOM     87  C   VAL A   6      -7.474   9.377   1.726  1.00 11.22           C  
ATOM     88  O   VAL A   6      -8.429   9.439   2.501  1.00 52.31           O  
ATOM     89  CB  VAL A   6      -6.038   8.321   3.473  1.00 44.43           C  
ATOM     90  CG1 VAL A   6      -5.262   7.056   3.808  1.00 54.24           C  
ATOM     91  CG2 VAL A   6      -5.272   9.559   3.917  1.00 34.23           C  
ATOM     92  H   VAL A   6      -4.978   9.702   1.015  1.00 72.22           H  
ATOM     93  HA  VAL A   6      -6.655   7.407   1.638  1.00 51.12           H  
ATOM     94  HB  VAL A   6      -6.976   8.294   4.006  1.00 74.51           H  
ATOM     95 HG11 VAL A   6      -5.569   6.260   3.145  1.00 54.42           H  
ATOM     96 HG12 VAL A   6      -4.205   7.239   3.687  1.00  3.11           H  
ATOM     97 HG13 VAL A   6      -5.465   6.770   4.829  1.00  4.54           H  
ATOM     98 HG21 VAL A   6      -5.744  10.439   3.507  1.00 43.31           H  
ATOM     99 HG22 VAL A   6      -5.278   9.618   4.996  1.00 21.42           H  
ATOM    100 HG23 VAL A   6      -4.253   9.498   3.566  1.00 53.12           H  
ATOM    101  N   ILE A   7      -7.363  10.149   0.650  1.00 11.14           N  
ATOM    102  CA  ILE A   7      -8.381  11.135   0.310  1.00 52.10           C  
ATOM    103  C   ILE A   7      -9.600  10.471  -0.321  1.00 53.11           C  
ATOM    104  O   ILE A   7     -10.723  10.582   0.171  1.00 12.13           O  
ATOM    105  CB  ILE A   7      -7.832  12.200  -0.658  1.00 13.14           C  
ATOM    106  CG1 ILE A   7      -7.193  13.350   0.124  1.00 33.10           C  
ATOM    107  CG2 ILE A   7      -8.942  12.718  -1.560  1.00 11.30           C  
ATOM    108  CD1 ILE A   7      -5.725  13.137   0.419  1.00 11.34           C  
ATOM    109  H   ILE A   7      -6.579  10.053   0.072  1.00 64.34           H  
ATOM    110  HA  ILE A   7      -8.685  11.628   1.222  1.00 11.50           H  
ATOM    111  HB  ILE A   7      -7.082  11.737  -1.280  1.00 32.41           H  
ATOM    112 HG12 ILE A   7      -7.288  14.261  -0.446  1.00 21.33           H  
ATOM    113 HG13 ILE A   7      -7.709  13.465   1.067  1.00 70.54           H  
ATOM    114 HG21 ILE A   7      -9.843  12.856  -0.980  1.00  3.11           H  
ATOM    115 HG22 ILE A   7      -8.644  13.663  -1.990  1.00 73.31           H  
ATOM    116 HG23 ILE A   7      -9.128  12.005  -2.349  1.00  4.20           H  
ATOM    117 HD11 ILE A   7      -5.461  13.657   1.329  1.00 54.04           H  
ATOM    118 HD12 ILE A   7      -5.530  12.082   0.537  1.00 10.10           H  
ATOM    119 HD13 ILE A   7      -5.134  13.523  -0.399  1.00  0.21           H  
ATOM    120  N   PRO A   8      -9.376   9.762  -1.437  1.00 73.23           N  
ATOM    121  CA  PRO A   8     -10.444   9.063  -2.159  1.00 40.30           C  
ATOM    122  C   PRO A   8     -10.977   7.862  -1.385  1.00 40.24           C  
ATOM    123  O   PRO A   8     -12.083   7.389  -1.641  1.00 70.15           O  
ATOM    124  CB  PRO A   8      -9.760   8.607  -3.450  1.00 42.01           C  
ATOM    125  CG  PRO A   8      -8.315   8.510  -3.099  1.00 72.13           C  
ATOM    126  CD  PRO A   8      -8.063   9.587  -2.080  1.00 72.34           C  
ATOM    127  HA  PRO A   8     -11.262   9.728  -2.398  1.00 65.52           H  
ATOM    128  HB2 PRO A   8     -10.159   7.649  -3.753  1.00 10.22           H  
ATOM    129  HB3 PRO A   8      -9.929   9.336  -4.228  1.00 63.03           H  
ATOM    130  HG2 PRO A   8      -8.104   7.539  -2.679  1.00 21.33           H  
ATOM    131  HG3 PRO A   8      -7.712   8.679  -3.979  1.00 71.32           H  
ATOM    132  HD2 PRO A   8      -7.323   9.262  -1.364  1.00 10.51           H  
ATOM    133  HD3 PRO A   8      -7.747  10.499  -2.565  1.00 75.33           H  
HETATM  134  N   DBB A   9     -10.183   7.374  -0.438  1.00 43.50           N  
HETATM  135  CA  DBB A   9     -10.579   6.219   0.380  1.00 43.43           C  
HETATM  136  C   DBB A   9     -10.140   4.949  -0.299  1.00 42.14           C  
HETATM  137  O   DBB A   9     -10.963   4.189  -0.810  1.00 41.53           O  
HETATM  138  CB  DBB A   9      -9.917   6.319   1.755  1.00 22.44           C  
HETATM  139  CG  DBB A   9     -10.640   7.374   2.595  1.00  3.13           C  
HETATM  140  H   DBB A   9      -9.312   7.795  -0.281  1.00  3.32           H  
HETATM  141  HA  DBB A   9     -11.662   6.214   0.497  1.00 33.21           H  
HETATM  142  HB2 DBB A   9      -8.872   6.602   1.637  1.00 50.13           H  
HETATM  143  HG1 DBB A   9     -10.056   7.589   3.490  1.00 22.22           H  
HETATM  144  HG2 DBB A   9     -10.758   8.285   2.010  1.00  0.12           H  
HETATM  145  HG3 DBB A   9     -11.622   6.997   2.884  1.00 44.23           H  
ATOM    146  N   VAL A  10      -8.832   4.710  -0.309  1.00 11.32           N  
ATOM    147  CA  VAL A  10      -8.278   3.515  -0.933  1.00 23.11           C  
ATOM    148  C   VAL A  10      -7.393   2.746   0.042  1.00 72.10           C  
ATOM    149  O   VAL A  10      -6.722   3.338   0.886  1.00 61.13           O  
ATOM    150  CB  VAL A  10      -7.456   3.866  -2.187  1.00 42.32           C  
ATOM    151  CG1 VAL A  10      -6.333   4.831  -1.837  1.00 22.30           C  
ATOM    152  CG2 VAL A  10      -6.904   2.604  -2.833  1.00  0.31           C  
ATOM    153  H   VAL A  10      -8.226   5.353   0.115  1.00 41.12           H  
ATOM    154  HA  VAL A  10      -9.101   2.883  -1.233  1.00 63.40           H  
ATOM    155  HB  VAL A  10      -8.109   4.352  -2.897  1.00 14.23           H  
ATOM    156 HG11 VAL A  10      -6.719   5.619  -1.207  1.00 61.31           H  
ATOM    157 HG12 VAL A  10      -5.552   4.299  -1.313  1.00 43.32           H  
ATOM    158 HG13 VAL A  10      -5.931   5.260  -2.743  1.00 74.34           H  
ATOM    159 HG21 VAL A  10      -6.834   2.748  -3.901  1.00 15.22           H  
ATOM    160 HG22 VAL A  10      -5.922   2.395  -2.434  1.00 31.35           H  
ATOM    161 HG23 VAL A  10      -7.562   1.775  -2.623  1.00 31.52           H  
HETATM  162  N   DAL A  11      -7.398   1.423  -0.081  1.00 63.40           N  
HETATM  163  CA  DAL A  11      -6.588   0.565   0.796  1.00 34.23           C  
HETATM  164  CB  DAL A  11      -5.664  -0.307  -0.057  1.00 30.24           C  
HETATM  165  C   DAL A  11      -7.497  -0.316   1.615  1.00 72.24           C  
HETATM  166  O   DAL A  11      -8.148  -1.217   1.084  1.00 21.34           O  
HETATM  167  H   DAL A  11      -7.954   1.009  -0.773  1.00 60.25           H  
HETATM  168  HA  DAL A  11      -5.990   1.187   1.461  1.00  1.43           H  
HETATM  169  HB1 DAL A  11      -4.693   0.178  -0.153  1.00 51.10           H  
HETATM  170  HB2 DAL A  11      -5.539  -1.278   0.422  1.00 63.30           H  
ATOM    171  N   HIS A  12      -7.546  -0.059   2.918  1.00 73.12           N  
ATOM    172  CA  HIS A  12      -8.387  -0.838   3.820  1.00 72.33           C  
ATOM    173  C   HIS A  12      -8.268  -0.326   5.252  1.00 72.11           C  
ATOM    174  O   HIS A  12      -8.334  -1.101   6.206  1.00 32.21           O  
ATOM    175  CB  HIS A  12      -8.002  -2.317   3.761  1.00 44.33           C  
ATOM    176  CG  HIS A  12      -6.533  -2.560   3.926  1.00 11.35           C  
ATOM    177  ND1 HIS A  12      -5.933  -2.732   5.156  1.00 42.21           N  
ATOM    178  CD2 HIS A  12      -5.543  -2.661   3.009  1.00 53.13           C  
ATOM    179  CE1 HIS A  12      -4.637  -2.927   4.987  1.00 11.53           C  
ATOM    180  NE2 HIS A  12      -4.375  -2.889   3.693  1.00  1.33           N  
ATOM    181  H   HIS A  12      -7.005   0.672   3.281  1.00  3.02           H  
ATOM    182  HA  HIS A  12      -9.411  -0.729   3.496  1.00 60.14           H  
ATOM    183  HB2 HIS A  12      -8.516  -2.848   4.548  1.00 52.30           H  
ATOM    184  HB3 HIS A  12      -8.300  -2.722   2.805  1.00 71.23           H  
ATOM    185  HD1 HIS A  12      -6.388  -2.712   6.023  1.00 74.21           H  
ATOM    186  HD2 HIS A  12      -5.651  -2.578   1.936  1.00 15.43           H  
ATOM    187  HE1 HIS A  12      -3.915  -3.090   5.773  1.00 43.40           H  
ATOM    188  N   ASP A  13      -8.092   0.983   5.394  1.00 22.11           N  
ATOM    189  CA  ASP A  13      -7.964   1.599   6.710  1.00 62.32           C  
ATOM    190  C   ASP A  13      -7.746   3.104   6.587  1.00 63.55           C  
ATOM    191  O   ASP A  13      -7.021   3.704   7.381  1.00 62.33           O  
ATOM    192  CB  ASP A  13      -6.806   0.965   7.483  1.00 73.33           C  
ATOM    193  CG  ASP A  13      -7.186   0.612   8.907  1.00 30.24           C  
ATOM    194  OD1 ASP A  13      -6.859  -0.510   9.348  1.00 34.33           O  
ATOM    195  OD2 ASP A  13      -7.809   1.458   9.582  1.00 70.12           O  
ATOM    196  H   ASP A  13      -8.047   1.549   4.595  1.00 75.22           H  
ATOM    197  HA  ASP A  13      -8.883   1.424   7.249  1.00 62.14           H  
ATOM    198  HB2 ASP A  13      -6.497   0.061   6.978  1.00 32.21           H  
ATOM    199  HB3 ASP A  13      -5.978   1.658   7.511  1.00 74.33           H  
ATOM    200  N   CYS A  14      -8.377   3.708   5.585  1.00 23.42           N  
ATOM    201  CA  CYS A  14      -8.251   5.142   5.356  1.00 73.21           C  
ATOM    202  C   CYS A  14      -9.399   5.901   6.017  1.00 64.34           C  
ATOM    203  O   CYS A  14      -9.210   6.998   6.543  1.00 51.24           O  
ATOM    204  CB  CYS A  14      -8.226   5.439   3.855  1.00  4.34           C  
ATOM    205  SG  CYS A  14      -9.679   4.818   2.949  1.00 25.52           S  
ATOM    206  H   CYS A  14      -8.941   3.175   4.985  1.00 51.42           H  
ATOM    207  HA  CYS A  14      -7.321   5.468   5.795  1.00 64.04           H  
ATOM    208  HB2 CYS A  14      -8.181   6.509   3.709  1.00 32.20           H  
ATOM    209  HB3 CYS A  14      -7.347   4.985   3.421  1.00 14.11           H  
ATOM    210  N   HIS A  15     -10.588   5.308   5.986  1.00 51.24           N  
ATOM    211  CA  HIS A  15     -11.766   5.927   6.582  1.00 14.40           C  
ATOM    212  C   HIS A  15     -13.006   5.067   6.356  1.00 63.23           C  
ATOM    213  O   HIS A  15     -13.746   4.769   7.293  1.00 43.12           O  
ATOM    214  CB  HIS A  15     -11.986   7.323   5.997  1.00 34.12           C  
ATOM    215  CG  HIS A  15     -13.426   7.641   5.733  1.00  1.51           C  
ATOM    216  ND1 HIS A  15     -14.336   7.899   6.736  1.00  0.14           N  
ATOM    217  CD2 HIS A  15     -14.111   7.745   4.570  1.00  3.12           C  
ATOM    218  CE1 HIS A  15     -15.519   8.146   6.202  1.00 22.42           C  
ATOM    219  NE2 HIS A  15     -15.409   8.059   4.889  1.00 71.02           N  
ATOM    220  H   HIS A  15     -10.675   4.434   5.552  1.00 72.01           H  
ATOM    221  HA  HIS A  15     -11.593   6.015   7.644  1.00 74.11           H  
ATOM    222  HB2 HIS A  15     -11.606   8.060   6.689  1.00 64.13           H  
ATOM    223  HB3 HIS A  15     -11.451   7.403   5.062  1.00 20.10           H  
ATOM    224  HD1 HIS A  15     -14.144   7.899   7.697  1.00 41.40           H  
ATOM    225  HD2 HIS A  15     -13.711   7.606   3.575  1.00  0.33           H  
ATOM    226  HE1 HIS A  15     -16.422   8.379   6.746  1.00 40.01           H  
ATOM    227  N   MET A  16     -13.226   4.671   5.106  1.00  5.51           N  
ATOM    228  CA  MET A  16     -14.375   3.845   4.758  1.00 72.24           C  
ATOM    229  C   MET A  16     -13.929   2.463   4.289  1.00 14.30           C  
ATOM    230  O   MET A  16     -12.759   2.105   4.408  1.00  4.35           O  
ATOM    231  CB  MET A  16     -15.206   4.523   3.666  1.00 21.23           C  
ATOM    232  CG  MET A  16     -16.664   4.723   4.048  1.00 25.11           C  
ATOM    233  SD  MET A  16     -17.688   5.210   2.647  1.00 72.23           S  
ATOM    234  CE  MET A  16     -19.319   4.797   3.260  1.00 15.34           C  
ATOM    235  H   MET A  16     -12.600   4.941   4.401  1.00 21.24           H  
ATOM    236  HA  MET A  16     -14.983   3.733   5.643  1.00 51.02           H  
ATOM    237  HB2 MET A  16     -14.776   5.490   3.452  1.00 32.10           H  
ATOM    238  HB3 MET A  16     -15.170   3.916   2.774  1.00 55.13           H  
ATOM    239  HG2 MET A  16     -17.047   3.797   4.451  1.00 10.30           H  
ATOM    240  HG3 MET A  16     -16.721   5.493   4.803  1.00 24.35           H  
ATOM    241  HE1 MET A  16     -19.392   5.072   4.302  1.00 33.24           H  
ATOM    242  HE2 MET A  16     -20.064   5.336   2.693  1.00  1.12           H  
ATOM    243  HE3 MET A  16     -19.485   3.735   3.155  1.00 31.25           H  
ATOM    244  N   ASN A  17     -14.871   1.692   3.756  1.00 72.31           N  
ATOM    245  CA  ASN A  17     -14.575   0.349   3.270  1.00 23.23           C  
ATOM    246  C   ASN A  17     -14.710   0.277   1.752  1.00 34.04           C  
ATOM    247  O   ASN A  17     -15.444  -0.557   1.224  1.00 51.01           O  
ATOM    248  CB  ASN A  17     -15.508  -0.671   3.926  1.00 52.21           C  
ATOM    249  CG  ASN A  17     -15.084  -1.017   5.340  1.00 33.31           C  
ATOM    250  OD1 ASN A  17     -15.334  -0.260   6.278  1.00 41.10           O  
ATOM    251  ND2 ASN A  17     -14.439  -2.167   5.499  1.00 10.02           N  
ATOM    252  H   ASN A  17     -15.787   2.033   3.688  1.00 73.14           H  
ATOM    253  HA  ASN A  17     -13.556   0.116   3.540  1.00  3.34           H  
ATOM    254  HB2 ASN A  17     -16.508  -0.264   3.960  1.00 15.13           H  
ATOM    255  HB3 ASN A  17     -15.512  -1.577   3.338  1.00 14.54           H  
ATOM    256 HD21 ASN A  17     -14.275  -2.720   4.707  1.00 42.34           H  
ATOM    257 HD22 ASN A  17     -14.154  -2.416   6.403  1.00  0.11           H  
HETATM  258  N   DAL A  18     -13.997   1.157   1.058  1.00 51.14           N  
HETATM  259  CA  DAL A  18     -14.038   1.194  -0.411  1.00 64.42           C  
HETATM  260  CB  DAL A  18     -12.765   1.860  -0.939  1.00  0.12           C  
HETATM  261  C   DAL A  18     -15.241   1.981  -0.861  1.00 54.11           C  
HETATM  262  O   DAL A  18     -15.987   2.518  -0.041  1.00 43.03           O  
HETATM  263  H   DAL A  18     -13.430   1.797   1.536  1.00 13.43           H  
HETATM  264  HA  DAL A  18     -14.103   0.177  -0.798  1.00 22.40           H  
HETATM  265  HB1 DAL A  18     -12.882   2.943  -0.908  1.00  1.21           H  
HETATM  266  HB2 DAL A  18     -11.919   1.568  -0.317  1.00 43.41           H  
ATOM    267  N   PHE A  19     -15.438   2.054  -2.173  1.00 61.23           N  
ATOM    268  CA  PHE A  19     -16.565   2.786  -2.738  1.00 55.11           C  
ATOM    269  C   PHE A  19     -16.483   2.821  -4.261  1.00 50.43           C  
ATOM    270  O   PHE A  19     -17.259   2.160  -4.950  1.00 72.10           O  
ATOM    271  CB  PHE A  19     -16.603   4.212  -2.185  1.00 12.21           C  
ATOM    272  CG  PHE A  19     -17.395   5.164  -3.035  1.00 41.22           C  
ATOM    273  CD1 PHE A  19     -16.832   6.350  -3.479  1.00 30.11           C  
ATOM    274  CD2 PHE A  19     -18.702   4.874  -3.390  1.00 73.52           C  
ATOM    275  CE1 PHE A  19     -17.558   7.228  -4.262  1.00  3.02           C  
ATOM    276  CE2 PHE A  19     -19.433   5.747  -4.173  1.00 43.51           C  
ATOM    277  CZ  PHE A  19     -18.860   6.927  -4.608  1.00 71.35           C  
ATOM    278  H   PHE A  19     -14.809   1.605  -2.777  1.00 21.35           H  
ATOM    279  HA  PHE A  19     -17.470   2.273  -2.450  1.00 52.42           H  
ATOM    280  HB2 PHE A  19     -17.049   4.198  -1.202  1.00 25.34           H  
ATOM    281  HB3 PHE A  19     -15.594   4.589  -2.113  1.00 53.53           H  
ATOM    282  HD1 PHE A  19     -15.813   6.587  -3.208  1.00 24.22           H  
ATOM    283  HD2 PHE A  19     -19.152   3.952  -3.050  1.00  0.33           H  
ATOM    284  HE1 PHE A  19     -17.107   8.149  -4.600  1.00 43.03           H  
ATOM    285  HE2 PHE A  19     -20.451   5.510  -4.443  1.00 21.34           H  
ATOM    286  HZ  PHE A  19     -19.429   7.611  -5.221  1.00 24.15           H  
ATOM    287  N   GLN A  20     -15.537   3.599  -4.779  1.00 32.41           N  
ATOM    288  CA  GLN A  20     -15.354   3.721  -6.220  1.00 51.43           C  
ATOM    289  C   GLN A  20     -15.361   2.351  -6.889  1.00 23.54           C  
ATOM    290  O   GLN A  20     -16.077   2.128  -7.865  1.00 32.23           O  
ATOM    291  CB  GLN A  20     -14.043   4.446  -6.529  1.00 50.22           C  
ATOM    292  CG  GLN A  20     -12.856   3.921  -5.738  1.00 33.23           C  
ATOM    293  CD  GLN A  20     -11.621   4.785  -5.896  1.00 22.14           C  
ATOM    294  OE1 GLN A  20     -11.284   5.210  -7.001  1.00  3.31           O  
ATOM    295  NE2 GLN A  20     -10.938   5.050  -4.788  1.00 63.31           N  
ATOM    296  H   GLN A  20     -14.950   4.101  -4.178  1.00  4.21           H  
ATOM    297  HA  GLN A  20     -16.176   4.302  -6.610  1.00 52.04           H  
ATOM    298  HB2 GLN A  20     -13.824   4.337  -7.581  1.00 31.22           H  
ATOM    299  HB3 GLN A  20     -14.163   5.495  -6.302  1.00 13.22           H  
ATOM    300  HG2 GLN A  20     -13.123   3.889  -4.692  1.00  1.34           H  
ATOM    301  HG3 GLN A  20     -12.626   2.923  -6.079  1.00 60.55           H  
ATOM    302 HE21 GLN A  20     -11.265   4.676  -3.943  1.00 22.04           H  
ATOM    303 HE22 GLN A  20     -10.135   5.605  -4.861  1.00 43.12           H  
ATOM    304  N   PHE A  21     -14.558   1.435  -6.357  1.00 21.31           N  
ATOM    305  CA  PHE A  21     -14.470   0.085  -6.903  1.00 12.32           C  
ATOM    306  C   PHE A  21     -14.420  -0.952  -5.785  1.00  4.45           C  
ATOM    307  O   PHE A  21     -13.487  -1.751  -5.706  1.00 31.52           O  
ATOM    308  CB  PHE A  21     -13.233  -0.048  -7.793  1.00 52.15           C  
ATOM    309  CG  PHE A  21     -12.059   0.756  -7.313  1.00 52.40           C  
ATOM    310  CD1 PHE A  21     -11.573   0.597  -6.025  1.00 75.33           C  
ATOM    311  CD2 PHE A  21     -11.442   1.673  -8.149  1.00 64.31           C  
ATOM    312  CE1 PHE A  21     -10.493   1.335  -5.580  1.00 70.11           C  
ATOM    313  CE2 PHE A  21     -10.361   2.413  -7.710  1.00  3.43           C  
ATOM    314  CZ  PHE A  21      -9.887   2.245  -6.423  1.00 44.23           C  
ATOM    315  H   PHE A  21     -14.011   1.672  -5.579  1.00  2.42           H  
ATOM    316  HA  PHE A  21     -15.353  -0.088  -7.499  1.00 23.22           H  
ATOM    317  HB2 PHE A  21     -12.933  -1.084  -7.828  1.00 22.34           H  
ATOM    318  HB3 PHE A  21     -13.479   0.285  -8.791  1.00 32.44           H  
ATOM    319  HD1 PHE A  21     -12.048  -0.115  -5.364  1.00 63.55           H  
ATOM    320  HD2 PHE A  21     -11.812   1.806  -9.155  1.00  2.20           H  
ATOM    321  HE1 PHE A  21     -10.125   1.201  -4.574  1.00 31.23           H  
ATOM    322  HE2 PHE A  21      -9.888   3.125  -8.371  1.00 34.33           H  
ATOM    323  HZ  PHE A  21      -9.042   2.822  -6.078  1.00 11.52           H  
ATOM    324  N   VAL A  22     -15.430  -0.931  -4.920  1.00 64.15           N  
ATOM    325  CA  VAL A  22     -15.502  -1.869  -3.806  1.00 42.14           C  
ATOM    326  C   VAL A  22     -15.270  -3.300  -4.277  1.00 75.32           C  
ATOM    327  O   VAL A  22     -16.163  -3.931  -4.844  1.00 51.34           O  
ATOM    328  CB  VAL A  22     -16.864  -1.789  -3.093  1.00 13.33           C  
ATOM    329  CG1 VAL A  22     -16.940  -0.542  -2.225  1.00 11.31           C  
ATOM    330  CG2 VAL A  22     -17.998  -1.813  -4.106  1.00 54.32           C  
ATOM    331  H   VAL A  22     -16.144  -0.270  -5.036  1.00  4.25           H  
ATOM    332  HA  VAL A  22     -14.731  -1.604  -3.097  1.00 32.51           H  
ATOM    333  HB  VAL A  22     -16.964  -2.653  -2.452  1.00 43.41           H  
ATOM    334 HG11 VAL A  22     -15.955  -0.303  -1.852  1.00  1.13           H  
ATOM    335 HG12 VAL A  22     -17.314   0.284  -2.812  1.00 70.04           H  
ATOM    336 HG13 VAL A  22     -17.605  -0.722  -1.393  1.00 70.40           H  
ATOM    337 HG21 VAL A  22     -17.602  -2.046  -5.083  1.00 72.51           H  
ATOM    338 HG22 VAL A  22     -18.720  -2.564  -3.822  1.00 35.45           H  
ATOM    339 HG23 VAL A  22     -18.478  -0.846  -4.133  1.00 40.35           H  
ATOM    340  N   PHE A  23     -14.066  -3.809  -4.038  1.00 12.21           N  
ATOM    341  CA  PHE A  23     -13.716  -5.167  -4.438  1.00 15.22           C  
ATOM    342  C   PHE A  23     -12.298  -5.516  -3.996  1.00 13.24           C  
ATOM    343  O   PHE A  23     -12.101  -6.332  -3.097  1.00  2.44           O  
ATOM    344  CB  PHE A  23     -13.843  -5.323  -5.955  1.00  2.04           C  
ATOM    345  CG  PHE A  23     -14.324  -6.681  -6.379  1.00 52.24           C  
ATOM    346  CD1 PHE A  23     -13.438  -7.618  -6.884  1.00 64.23           C  
ATOM    347  CD2 PHE A  23     -15.664  -7.020  -6.274  1.00 43.43           C  
ATOM    348  CE1 PHE A  23     -13.877  -8.869  -7.276  1.00 13.23           C  
ATOM    349  CE2 PHE A  23     -16.109  -8.269  -6.664  1.00 10.33           C  
ATOM    350  CZ  PHE A  23     -15.215  -9.194  -7.166  1.00 50.12           C  
ATOM    351  H   PHE A  23     -13.396  -3.257  -3.582  1.00 14.13           H  
ATOM    352  HA  PHE A  23     -14.407  -5.842  -3.956  1.00 52.52           H  
ATOM    353  HB2 PHE A  23     -14.544  -4.591  -6.328  1.00 23.55           H  
ATOM    354  HB3 PHE A  23     -12.878  -5.155  -6.408  1.00 43.30           H  
ATOM    355  HD1 PHE A  23     -12.390  -7.364  -6.971  1.00 33.53           H  
ATOM    356  HD2 PHE A  23     -16.364  -6.297  -5.883  1.00 13.13           H  
ATOM    357  HE1 PHE A  23     -13.175  -9.590  -7.668  1.00 54.41           H  
ATOM    358  HE2 PHE A  23     -17.156  -8.520  -6.577  1.00 64.44           H  
ATOM    359  HZ  PHE A  23     -15.561 -10.171  -7.471  1.00  5.52           H  
HETATM  360  N   DBU A  24     -11.315  -4.892  -4.636  1.00  0.44           N  
HETATM  361  CA  DBU A  24     -10.005  -5.120  -4.330  1.00 64.43           C  
HETATM  362  CB  DBU A  24      -9.176  -5.991  -4.935  1.00  2.32           C  
HETATM  363  CG  DBU A  24      -9.522  -6.894  -6.076  1.00 70.41           C  
HETATM  364  C   DBU A  24      -9.411  -4.331  -3.209  1.00 75.53           C  
HETATM  365  O   DBU A  24      -9.517  -4.713  -2.043  1.00 72.34           O  
HETATM  366  H   DBU A  24     -11.536  -4.251  -5.344  1.00 32.41           H  
HETATM  367  HB  DBU A  24      -8.145  -6.085  -4.600  1.00 24.41           H  
HETATM  368  HG1 DBU A  24      -8.839  -7.742  -6.183  1.00 15.41           H  
HETATM  369  HG2 DBU A  24      -9.504  -6.328  -7.013  1.00 30.04           H  
HETATM  370  HG3 DBU A  24     -10.532  -7.292  -5.937  1.00 62.44           H  
ATOM    371  N   CYS A  25      -8.777  -3.215  -3.549  1.00 44.24           N  
ATOM    372  CA  CYS A  25      -8.153  -2.355  -2.551  1.00 52.41           C  
ATOM    373  C   CYS A  25      -9.136  -1.299  -2.053  1.00 42.42           C  
ATOM    374  O   CYS A  25      -8.773  -0.137  -1.865  1.00 55.34           O  
ATOM    375  CB  CYS A  25      -6.912  -1.677  -3.135  1.00 22.12           C  
ATOM    376  SG  CYS A  25      -5.805  -0.948  -1.885  1.00 34.24           S  
ATOM    377  H   CYS A  25      -8.726  -2.963  -4.496  1.00 44.21           H  
ATOM    378  HA  CYS A  25      -7.857  -2.974  -1.718  1.00 44.41           H  
ATOM    379  HB2 CYS A  25      -6.342  -2.406  -3.692  1.00 24.32           H  
ATOM    380  HB3 CYS A  25      -7.223  -0.886  -3.801  1.00  4.11           H  
ATOM    381  N   CYS A  26     -10.381  -1.711  -1.841  1.00 12.41           N  
ATOM    382  CA  CYS A  26     -11.417  -0.802  -1.365  1.00 51.10           C  
ATOM    383  C   CYS A  26     -12.363  -1.513  -0.402  1.00 14.54           C  
ATOM    384  O   CYS A  26     -12.501  -1.116   0.755  1.00  0.25           O  
ATOM    385  CB  CYS A  26     -12.207  -0.232  -2.545  1.00 64.23           C  
ATOM    386  SG  CYS A  26     -12.137   1.583  -2.679  1.00 41.24           S  
ATOM    387  H   CYS A  26     -10.610  -2.650  -2.009  1.00  3.43           H  
ATOM    388  HA  CYS A  26     -10.933   0.009  -0.842  1.00 71.21           H  
ATOM    389  HB2 CYS A  26     -11.813  -0.644  -3.464  1.00 15.14           H  
ATOM    390  HB3 CYS A  26     -13.244  -0.515  -2.445  1.00 62.50           H  
ATOM    391  N   SER A  27     -13.013  -2.565  -0.888  1.00 32.22           N  
ATOM    392  CA  SER A  27     -13.949  -3.330  -0.072  1.00 12.43           C  
ATOM    393  C   SER A  27     -13.207  -4.300   0.842  1.00 64.23           C  
ATOM    394  O   SER A  27     -12.615  -3.897   1.842  1.00 34.30           O  
ATOM    395  CB  SER A  27     -14.927  -4.097  -0.963  1.00 71.33           C  
ATOM    396  OG  SER A  27     -14.313  -5.246  -1.522  1.00 54.24           O  
ATOM    397  H   SER A  27     -12.861  -2.832  -1.819  1.00 31.44           H  
ATOM    398  HA  SER A  27     -14.503  -2.632   0.538  1.00 14.14           H  
ATOM    399  HB2 SER A  27     -15.778  -4.408  -0.376  1.00 65.41           H  
ATOM    400  HB3 SER A  27     -15.259  -3.454  -1.766  1.00 31.34           H  
ATOM    401  HG  SER A  27     -14.726  -6.035  -1.165  1.00 20.50           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       2.057   2.049  -2.637  1.00 61.15           N  
ATOM      2  CA  LYS A   1       2.881   3.138  -3.148  1.00 24.12           C  
ATOM      3  C   LYS A   1       3.048   4.232  -2.098  1.00 54.44           C  
ATOM      4  O   LYS A   1       2.591   4.093  -0.963  1.00 42.24           O  
ATOM      5  CB  LYS A   1       2.260   3.724  -4.417  1.00 54.13           C  
ATOM      6  CG  LYS A   1       3.251   3.900  -5.555  1.00 13.12           C  
ATOM      7  CD  LYS A   1       2.872   5.069  -6.448  1.00 43.42           C  
ATOM      8  CE  LYS A   1       2.868   4.671  -7.916  1.00 63.11           C  
ATOM      9  NZ  LYS A   1       4.245   4.430  -8.429  1.00 44.53           N  
ATOM     10  H1  LYS A   1       1.655   2.131  -1.747  1.00 33.11           H  
ATOM     11  HA  LYS A   1       3.854   2.734  -3.387  1.00 13.34           H  
ATOM     12  HB2 LYS A   1       1.470   3.068  -4.753  1.00 65.34           H  
ATOM     13  HB3 LYS A   1       1.837   4.691  -4.183  1.00 71.34           H  
ATOM     14  HG2 LYS A   1       4.232   4.080  -5.141  1.00 13.11           H  
ATOM     15  HG3 LYS A   1       3.268   2.997  -6.148  1.00 22.43           H  
ATOM     16  HD2 LYS A   1       1.885   5.413  -6.178  1.00  0.42           H  
ATOM     17  HD3 LYS A   1       3.586   5.868  -6.303  1.00 21.02           H  
ATOM     18  HE2 LYS A   1       2.289   3.768  -8.029  1.00 34.42           H  
ATOM     19  HE3 LYS A   1       2.413   5.465  -8.490  1.00 31.34           H  
ATOM     20  HZ1 LYS A   1       4.841   4.029  -7.677  1.00 64.55           H  
ATOM     21  HZ2 LYS A   1       4.668   5.325  -8.750  1.00 63.41           H  
ATOM     22  HZ3 LYS A   1       4.218   3.766  -9.228  1.00 62.43           H  
ATOM     23  N   LYS A   2       3.702   5.322  -2.485  1.00 64.01           N  
ATOM     24  CA  LYS A   2       3.927   6.442  -1.579  1.00 53.32           C  
ATOM     25  C   LYS A   2       2.761   7.424  -1.629  1.00 55.32           C  
ATOM     26  O   LYS A   2       2.130   7.708  -0.610  1.00 44.44           O  
ATOM     27  CB  LYS A   2       5.229   7.162  -1.938  1.00 31.24           C  
ATOM     28  CG  LYS A   2       6.452   6.586  -1.246  1.00 23.12           C  
ATOM     29  CD  LYS A   2       7.695   6.715  -2.111  1.00 53.11           C  
ATOM     30  CE  LYS A   2       8.093   8.171  -2.301  1.00 74.21           C  
ATOM     31  NZ  LYS A   2       8.059   8.572  -3.735  1.00  4.22           N  
ATOM     32  H   LYS A   2       4.043   5.374  -3.403  1.00 53.33           H  
ATOM     33  HA  LYS A   2       4.007   6.048  -0.578  1.00  0.14           H  
ATOM     34  HB2 LYS A   2       5.380   7.096  -3.005  1.00  3.30           H  
ATOM     35  HB3 LYS A   2       5.140   8.202  -1.659  1.00 31.04           H  
ATOM     36  HG2 LYS A   2       6.615   7.117  -0.320  1.00 11.40           H  
ATOM     37  HG3 LYS A   2       6.277   5.540  -1.037  1.00  3.02           H  
ATOM     38  HD2 LYS A   2       8.510   6.190  -1.636  1.00 41.11           H  
ATOM     39  HD3 LYS A   2       7.496   6.276  -3.079  1.00 22.25           H  
ATOM     40  HE2 LYS A   2       7.408   8.793  -1.746  1.00 54.11           H  
ATOM     41  HE3 LYS A   2       9.094   8.309  -1.920  1.00 52.13           H  
ATOM     42  HZ1 LYS A   2       7.879   9.593  -3.815  1.00 42.54           H  
ATOM     43  HZ2 LYS A   2       7.305   8.058  -4.232  1.00 54.53           H  
ATOM     44  HZ3 LYS A   2       8.970   8.355  -4.188  1.00 75.42           H  
ATOM     45  N   LYS A   3       2.477   7.939  -2.821  1.00  2.01           N  
ATOM     46  CA  LYS A   3       1.385   8.887  -3.005  1.00 51.22           C  
ATOM     47  C   LYS A   3       0.071   8.311  -2.487  1.00 70.15           C  
ATOM     48  O   LYS A   3      -0.709   9.006  -1.837  1.00  1.14           O  
ATOM     49  CB  LYS A   3       1.245   9.255  -4.484  1.00 63.43           C  
ATOM     50  CG  LYS A   3       2.082  10.454  -4.895  1.00 11.14           C  
ATOM     51  CD  LYS A   3       1.280  11.743  -4.827  1.00 32.21           C  
ATOM     52  CE  LYS A   3       2.174  12.942  -4.552  1.00 11.03           C  
ATOM     53  NZ  LYS A   3       1.390  14.128  -4.108  1.00 42.12           N  
ATOM     54  H   LYS A   3       3.016   7.674  -3.596  1.00 72.33           H  
ATOM     55  HA  LYS A   3       1.620   9.778  -2.442  1.00 62.25           H  
ATOM     56  HB2 LYS A   3       1.549   8.409  -5.083  1.00 75.52           H  
ATOM     57  HB3 LYS A   3       0.208   9.478  -4.691  1.00 24.21           H  
ATOM     58  HG2 LYS A   3       2.929  10.535  -4.230  1.00 63.02           H  
ATOM     59  HG3 LYS A   3       2.429  10.309  -5.908  1.00  1.51           H  
ATOM     60  HD2 LYS A   3       0.776  11.893  -5.770  1.00 54.10           H  
ATOM     61  HD3 LYS A   3       0.549  11.660  -4.035  1.00 13.40           H  
ATOM     62  HE2 LYS A   3       2.880  12.678  -3.779  1.00 51.52           H  
ATOM     63  HE3 LYS A   3       2.708  13.192  -5.457  1.00 34.31           H  
ATOM     64  HZ1 LYS A   3       1.651  14.960  -4.675  1.00  1.53           H  
ATOM     65  HZ2 LYS A   3       1.584  14.330  -3.107  1.00 10.23           H  
ATOM     66  HZ3 LYS A   3       0.373  13.948  -4.224  1.00 53.00           H  
ATOM     67  N   SER A   4      -0.167   7.036  -2.780  1.00  0.33           N  
ATOM     68  CA  SER A   4      -1.388   6.367  -2.345  1.00 42.54           C  
ATOM     69  C   SER A   4      -1.209   5.757  -0.959  1.00 22.32           C  
ATOM     70  O   SER A   4      -0.101   5.393  -0.567  1.00  1.14           O  
ATOM     71  CB  SER A   4      -1.783   5.280  -3.347  1.00  2.43           C  
ATOM     72  OG  SER A   4      -2.970   5.630  -4.037  1.00 43.35           O  
ATOM     73  H   SER A   4       0.494   6.535  -3.302  1.00 74.42           H  
ATOM     74  HA  SER A   4      -2.173   7.107  -2.301  1.00 53.14           H  
ATOM     75  HB2 SER A   4      -0.988   5.150  -4.065  1.00 41.11           H  
ATOM     76  HB3 SER A   4      -1.948   4.352  -2.819  1.00 65.24           H  
ATOM     77  HG  SER A   4      -3.005   6.583  -4.151  1.00 73.21           H  
ATOM     78  N   GLY A   5      -2.309   5.647  -0.220  1.00 52.54           N  
ATOM     79  CA  GLY A   5      -2.254   5.081   1.114  1.00 24.25           C  
ATOM     80  C   GLY A   5      -3.630   4.879   1.717  1.00 50.25           C  
ATOM     81  O   GLY A   5      -4.120   3.753   1.802  1.00 64.25           O  
ATOM     82  H   GLY A   5      -3.166   5.954  -0.585  1.00 43.21           H  
ATOM     83  HA2 GLY A   5      -1.749   4.127   1.068  1.00  1.43           H  
ATOM     84  HA3 GLY A   5      -1.689   5.745   1.752  1.00 43.32           H  
ATOM     85  N   VAL A   6      -4.256   5.973   2.138  1.00 53.55           N  
ATOM     86  CA  VAL A   6      -5.585   5.912   2.736  1.00 64.14           C  
ATOM     87  C   VAL A   6      -6.377   7.182   2.446  1.00 20.24           C  
ATOM     88  O   VAL A   6      -7.371   7.470   3.113  1.00 54.22           O  
ATOM     89  CB  VAL A   6      -5.505   5.706   4.260  1.00 63.21           C  
ATOM     90  CG1 VAL A   6      -5.141   4.265   4.586  1.00 44.32           C  
ATOM     91  CG2 VAL A   6      -4.502   6.670   4.876  1.00 52.13           C  
ATOM     92  H   VAL A   6      -3.815   6.843   2.043  1.00 43.12           H  
ATOM     93  HA  VAL A   6      -6.105   5.068   2.306  1.00 14.32           H  
ATOM     94  HB  VAL A   6      -6.477   5.912   4.682  1.00 11.22           H  
ATOM     95 HG11 VAL A   6      -4.066   4.164   4.617  1.00 44.35           H  
ATOM     96 HG12 VAL A   6      -5.556   3.997   5.546  1.00 74.11           H  
ATOM     97 HG13 VAL A   6      -5.541   3.612   3.824  1.00  1.14           H  
ATOM     98 HG21 VAL A   6      -3.573   6.152   5.062  1.00 53.10           H  
ATOM     99 HG22 VAL A   6      -4.326   7.491   4.195  1.00 33.30           H  
ATOM    100 HG23 VAL A   6      -4.895   7.053   5.806  1.00 23.30           H  
ATOM    101  N   ILE A   7      -5.930   7.937   1.448  1.00 32.25           N  
ATOM    102  CA  ILE A   7      -6.599   9.175   1.070  1.00 41.41           C  
ATOM    103  C   ILE A   7      -7.860   8.894   0.260  1.00  0.01           C  
ATOM    104  O   ILE A   7      -8.966   9.286   0.631  1.00 14.42           O  
ATOM    105  CB  ILE A   7      -5.669  10.089   0.250  1.00 51.21           C  
ATOM    106  CG1 ILE A   7      -4.853  10.989   1.180  1.00 43.12           C  
ATOM    107  CG2 ILE A   7      -6.478  10.926  -0.730  1.00 31.11           C  
ATOM    108  CD1 ILE A   7      -3.542  10.374   1.619  1.00 53.12           C  
ATOM    109  H   ILE A   7      -5.133   7.654   0.955  1.00 62.12           H  
ATOM    110  HA  ILE A   7      -6.874   9.696   1.976  1.00 33.41           H  
ATOM    111  HB  ILE A   7      -4.996   9.465  -0.317  1.00 71.33           H  
ATOM    112 HG12 ILE A   7      -4.630  11.914   0.672  1.00 54.22           H  
ATOM    113 HG13 ILE A   7      -5.434  11.200   2.066  1.00 53.44           H  
ATOM    114 HG21 ILE A   7      -6.745  10.321  -1.584  1.00 54.41           H  
ATOM    115 HG22 ILE A   7      -7.376  11.279  -0.245  1.00 42.22           H  
ATOM    116 HG23 ILE A   7      -5.889  11.769  -1.056  1.00 45.40           H  
ATOM    117 HD11 ILE A   7      -2.955  11.113   2.143  1.00 43.42           H  
ATOM    118 HD12 ILE A   7      -3.738   9.538   2.273  1.00  4.11           H  
ATOM    119 HD13 ILE A   7      -2.997  10.032   0.751  1.00 61.22           H  
ATOM    120  N   PRO A   8      -7.692   8.196  -0.873  1.00 11.11           N  
ATOM    121  CA  PRO A   8      -8.806   7.844  -1.758  1.00 73.12           C  
ATOM    122  C   PRO A   8      -9.732   6.803  -1.139  1.00 33.05           C  
ATOM    123  O   PRO A   8     -10.951   6.877  -1.286  1.00 52.32           O  
ATOM    124  CB  PRO A   8      -8.109   7.271  -2.995  1.00 13.12           C  
ATOM    125  CG  PRO A   8      -6.799   6.771  -2.493  1.00 62.33           C  
ATOM    126  CD  PRO A   8      -6.402   7.696  -1.377  1.00  1.42           C  
ATOM    127  HA  PRO A   8      -9.381   8.715  -2.038  1.00 32.42           H  
ATOM    128  HB2 PRO A   8      -8.706   6.471  -3.409  1.00 74.03           H  
ATOM    129  HB3 PRO A   8      -7.979   8.049  -3.732  1.00  3.23           H  
ATOM    130  HG2 PRO A   8      -6.908   5.762  -2.124  1.00  3.52           H  
ATOM    131  HG3 PRO A   8      -6.066   6.804  -3.286  1.00  1.31           H  
ATOM    132  HD2 PRO A   8      -5.871   7.155  -0.608  1.00 33.51           H  
ATOM    133  HD3 PRO A   8      -5.797   8.507  -1.756  1.00 22.13           H  
HETATM  134  N   DBB A   9      -9.145   5.834  -0.444  1.00 71.33           N  
HETATM  135  CA  DBB A   9      -9.925   4.769   0.203  1.00  4.43           C  
HETATM  136  C   DBB A   9      -9.725   3.476  -0.542  1.00 53.31           C  
HETATM  137  O   DBB A   9     -10.634   2.989  -1.215  1.00 42.33           O  
HETATM  138  CB  DBB A   9      -9.455   4.603   1.650  1.00 53.01           C  
HETATM  139  CG  DBB A   9     -10.073   5.702   2.517  1.00 13.21           C  
HETATM  140  H   DBB A   9      -8.168   5.828  -0.362  1.00 55.53           H  
HETATM  141  HA  DBB A   9     -10.981   5.037   0.192  1.00 31.13           H  
HETATM  142  HB2 DBB A   9      -8.369   4.676   1.691  1.00 75.23           H  
HETATM  143  HG1 DBB A   9      -9.873   6.675   2.068  1.00 22.03           H  
HETATM  144  HG2 DBB A   9     -11.149   5.548   2.587  1.00 72.14           H  
HETATM  145  HG3 DBB A   9      -9.635   5.665   3.515  1.00 15.32           H  
ATOM    146  N   VAL A  10      -8.528   2.910  -0.426  1.00 13.14           N  
ATOM    147  CA  VAL A  10      -8.207   1.656  -1.096  1.00 73.11           C  
ATOM    148  C   VAL A  10      -7.766   0.594  -0.095  1.00 13.55           C  
ATOM    149  O   VAL A  10      -7.015   0.880   0.836  1.00 23.25           O  
ATOM    150  CB  VAL A  10      -7.096   1.849  -2.146  1.00 35.25           C  
ATOM    151  CG1 VAL A  10      -5.878   2.509  -1.519  1.00 13.54           C  
ATOM    152  CG2 VAL A  10      -6.724   0.516  -2.778  1.00 13.21           C  
ATOM    153  H   VAL A  10      -7.845   3.346   0.125  1.00 10.02           H  
ATOM    154  HA  VAL A  10      -9.097   1.311  -1.603  1.00 43.12           H  
ATOM    155  HB  VAL A  10      -7.472   2.499  -2.922  1.00  4.42           H  
ATOM    156 HG11 VAL A  10      -5.640   3.413  -2.061  1.00 61.41           H  
ATOM    157 HG12 VAL A  10      -6.091   2.753  -0.488  1.00 24.52           H  
ATOM    158 HG13 VAL A  10      -5.039   1.832  -1.563  1.00 65.43           H  
ATOM    159 HG21 VAL A  10      -5.799   0.161  -2.349  1.00 34.13           H  
ATOM    160 HG22 VAL A  10      -7.508  -0.203  -2.590  1.00 30.52           H  
ATOM    161 HG23 VAL A  10      -6.602   0.644  -3.843  1.00  1.30           H  
HETATM  162  N   DAL A  11      -8.239  -0.632  -0.293  1.00 50.44           N  
HETATM  163  CA  DAL A  11      -7.890  -1.746   0.600  1.00 52.24           C  
HETATM  164  CB  DAL A  11      -7.609  -2.998  -0.235  1.00 12.42           C  
HETATM  165  C   DAL A  11      -9.038  -2.015   1.539  1.00  4.42           C  
HETATM  166  O   DAL A  11     -10.202  -1.830   1.183  1.00 62.33           O  
HETATM  167  H   DAL A  11      -8.835  -0.797  -1.054  1.00  4.22           H  
HETATM  168  HA  DAL A  11      -7.002  -1.485   1.175  1.00 21.33           H  
HETATM  169  HB1 DAL A  11      -7.401  -2.709  -1.265  1.00 22.13           H  
HETATM  170  HB2 DAL A  11      -6.747  -3.522   0.177  1.00  1.51           H  
ATOM    171  N   HIS A  12      -8.713  -2.454   2.751  1.00 71.30           N  
ATOM    172  CA  HIS A  12      -9.730  -2.751   3.754  1.00 64.30           C  
ATOM    173  C   HIS A  12      -9.265  -2.322   5.142  1.00 23.13           C  
ATOM    174  O   HIS A  12      -9.376  -3.080   6.106  1.00  2.44           O  
ATOM    175  CB  HIS A  12     -10.057  -4.245   3.752  1.00 11.21           C  
ATOM    176  CG  HIS A  12     -11.432  -4.557   4.258  1.00 23.30           C  
ATOM    177  ND1 HIS A  12     -12.567  -4.416   3.488  1.00 11.14           N  
ATOM    178  CD2 HIS A  12     -11.850  -5.008   5.464  1.00 70.02           C  
ATOM    179  CE1 HIS A  12     -13.624  -4.764   4.199  1.00 35.54           C  
ATOM    180  NE2 HIS A  12     -13.217  -5.128   5.402  1.00 64.42           N  
ATOM    181  H   HIS A  12      -7.768  -2.581   2.976  1.00 71.42           H  
ATOM    182  HA  HIS A  12     -10.620  -2.196   3.499  1.00 65.34           H  
ATOM    183  HB2 HIS A  12      -9.982  -4.622   2.743  1.00 50.32           H  
ATOM    184  HB3 HIS A  12      -9.346  -4.764   4.379  1.00 40.41           H  
ATOM    185  HD1 HIS A  12     -12.594  -4.105   2.560  1.00 41.30           H  
ATOM    186  HD2 HIS A  12     -11.225  -5.231   6.317  1.00 34.55           H  
ATOM    187  HE1 HIS A  12     -14.648  -4.755   3.857  1.00 53.54           H  
ATOM    188  N   ASP A  13      -8.744  -1.104   5.236  1.00 44.21           N  
ATOM    189  CA  ASP A  13      -8.262  -0.574   6.506  1.00  1.32           C  
ATOM    190  C   ASP A  13      -8.061   0.936   6.424  1.00 42.34           C  
ATOM    191  O   ASP A  13      -7.230   1.502   7.135  1.00 40.54           O  
ATOM    192  CB  ASP A  13      -6.951  -1.254   6.903  1.00 31.41           C  
ATOM    193  CG  ASP A  13      -6.621  -1.064   8.371  1.00 73.44           C  
ATOM    194  OD1 ASP A  13      -7.349  -0.309   9.050  1.00 64.53           O  
ATOM    195  OD2 ASP A  13      -5.636  -1.671   8.840  1.00 34.33           O  
ATOM    196  H   ASP A  13      -8.682  -0.547   4.431  1.00 30.12           H  
ATOM    197  HA  ASP A  13      -9.008  -0.784   7.258  1.00 61.14           H  
ATOM    198  HB2 ASP A  13      -7.029  -2.314   6.705  1.00  4.31           H  
ATOM    199  HB3 ASP A  13      -6.146  -0.840   6.315  1.00 64.33           H  
ATOM    200  N   CYS A  14      -8.826   1.583   5.551  1.00 42.13           N  
ATOM    201  CA  CYS A  14      -8.731   3.027   5.373  1.00 34.00           C  
ATOM    202  C   CYS A  14     -10.053   3.706   5.723  1.00 63.40           C  
ATOM    203  O   CYS A  14     -10.075   4.857   6.159  1.00 55.11           O  
ATOM    204  CB  CYS A  14      -8.340   3.360   3.932  1.00 54.11           C  
ATOM    205  SG  CYS A  14      -9.635   2.989   2.705  1.00 31.24           S  
ATOM    206  H   CYS A  14      -9.470   1.077   5.012  1.00 72.42           H  
ATOM    207  HA  CYS A  14      -7.965   3.394   6.039  1.00 72.03           H  
ATOM    208  HB2 CYS A  14      -8.116   4.415   3.863  1.00 71.34           H  
ATOM    209  HB3 CYS A  14      -7.461   2.792   3.665  1.00 14.31           H  
ATOM    210  N   HIS A  15     -11.152   2.984   5.529  1.00 21.31           N  
ATOM    211  CA  HIS A  15     -12.478   3.515   5.825  1.00 43.21           C  
ATOM    212  C   HIS A  15     -13.557   2.479   5.527  1.00 32.15           C  
ATOM    213  O   HIS A  15     -13.256   1.336   5.186  1.00 71.41           O  
ATOM    214  CB  HIS A  15     -12.735   4.784   5.012  1.00 44.22           C  
ATOM    215  CG  HIS A  15     -12.874   6.016   5.852  1.00 13.01           C  
ATOM    216  ND1 HIS A  15     -13.581   6.044   7.036  1.00 74.54           N  
ATOM    217  CD2 HIS A  15     -12.391   7.268   5.675  1.00 21.12           C  
ATOM    218  CE1 HIS A  15     -13.528   7.259   7.549  1.00 15.44           C  
ATOM    219  NE2 HIS A  15     -12.812   8.022   6.743  1.00 25.53           N  
ATOM    220  H   HIS A  15     -11.069   2.072   5.179  1.00 13.25           H  
ATOM    221  HA  HIS A  15     -12.510   3.759   6.876  1.00 72.10           H  
ATOM    222  HB2 HIS A  15     -11.911   4.940   4.330  1.00 33.22           H  
ATOM    223  HB3 HIS A  15     -13.647   4.663   4.445  1.00 23.33           H  
ATOM    224  HD1 HIS A  15     -14.053   5.285   7.438  1.00 53.21           H  
ATOM    225  HD2 HIS A  15     -11.787   7.612   4.847  1.00 24.43           H  
ATOM    226  HE1 HIS A  15     -13.992   7.577   8.472  1.00 63.05           H  
ATOM    227  N   MET A  16     -14.815   2.887   5.661  1.00 70.15           N  
ATOM    228  CA  MET A  16     -15.939   1.993   5.405  1.00  1.34           C  
ATOM    229  C   MET A  16     -16.791   2.508   4.249  1.00 22.44           C  
ATOM    230  O   MET A  16     -17.953   2.866   4.434  1.00 10.04           O  
ATOM    231  CB  MET A  16     -16.798   1.848   6.663  1.00 55.43           C  
ATOM    232  CG  MET A  16     -17.149   3.176   7.315  1.00 35.32           C  
ATOM    233  SD  MET A  16     -18.298   2.990   8.692  1.00 14.34           S  
ATOM    234  CE  MET A  16     -19.850   3.402   7.897  1.00  5.10           C  
ATOM    235  H   MET A  16     -14.992   3.811   5.936  1.00 73.31           H  
ATOM    236  HA  MET A  16     -15.539   1.026   5.140  1.00 12.12           H  
ATOM    237  HB2 MET A  16     -17.718   1.347   6.400  1.00 22.30           H  
ATOM    238  HB3 MET A  16     -16.263   1.248   7.384  1.00 54.45           H  
ATOM    239  HG2 MET A  16     -16.242   3.633   7.681  1.00 14.05           H  
ATOM    240  HG3 MET A  16     -17.599   3.818   6.572  1.00 32.14           H  
ATOM    241  HE1 MET A  16     -20.631   2.760   8.277  1.00 45.22           H  
ATOM    242  HE2 MET A  16     -20.098   4.432   8.104  1.00  5.54           H  
ATOM    243  HE3 MET A  16     -19.755   3.262   6.830  1.00 61.40           H  
ATOM    244  N   ASN A  17     -16.204   2.541   3.057  1.00 14.21           N  
ATOM    245  CA  ASN A  17     -16.910   3.013   1.871  1.00 32.22           C  
ATOM    246  C   ASN A  17     -16.334   2.381   0.608  1.00 64.12           C  
ATOM    247  O   ASN A  17     -17.073   1.930  -0.265  1.00 73.13           O  
ATOM    248  CB  ASN A  17     -16.827   4.538   1.776  1.00 75.44           C  
ATOM    249  CG  ASN A  17     -17.995   5.224   2.459  1.00 64.22           C  
ATOM    250  OD1 ASN A  17     -19.028   5.478   1.840  1.00 33.22           O  
ATOM    251  ND2 ASN A  17     -17.834   5.528   3.741  1.00 23.45           N  
ATOM    252  H   ASN A  17     -15.275   2.242   2.973  1.00 41.24           H  
ATOM    253  HA  ASN A  17     -17.946   2.723   1.965  1.00 63.54           H  
ATOM    254  HB2 ASN A  17     -15.914   4.873   2.245  1.00 64.54           H  
ATOM    255  HB3 ASN A  17     -16.821   4.828   0.736  1.00 70.32           H  
ATOM    256 HD21 ASN A  17     -16.983   5.295   4.169  1.00 10.34           H  
ATOM    257 HD22 ASN A  17     -18.573   5.971   4.208  1.00 43.21           H  
HETATM  258  N   DAL A  18     -15.008   2.352   0.519  1.00  1.13           N  
HETATM  259  CA  DAL A  18     -14.326   1.770  -0.646  1.00 13.42           C  
HETATM  260  CB  DAL A  18     -12.883   1.426  -0.271  1.00 61.03           C  
HETATM  261  C   DAL A  18     -14.328   2.766  -1.778  1.00 34.34           C  
HETATM  262  O   DAL A  18     -14.873   3.863  -1.652  1.00 64.01           O  
HETATM  263  H   DAL A  18     -14.472   2.728   1.248  1.00 22.25           H  
HETATM  264  HA  DAL A  18     -14.847   0.865  -0.957  1.00 35.13           H  
HETATM  265  HB1 DAL A  18     -12.858   0.459   0.231  1.00 14.55           H  
HETATM  266  HB2 DAL A  18     -12.275   1.381  -1.175  1.00 31.22           H  
ATOM    267  N   PHE A  19     -13.716   2.386  -2.894  1.00 73.33           N  
ATOM    268  CA  PHE A  19     -13.647   3.256  -4.062  1.00 43.12           C  
ATOM    269  C   PHE A  19     -12.966   2.547  -5.229  1.00 44.11           C  
ATOM    270  O   PHE A  19     -12.259   1.558  -5.040  1.00 21.54           O  
ATOM    271  CB  PHE A  19     -12.892   4.543  -3.722  1.00 24.44           C  
ATOM    272  CG  PHE A  19     -12.883   5.546  -4.839  1.00 44.11           C  
ATOM    273  CD1 PHE A  19     -11.688   5.964  -5.403  1.00 71.33           C  
ATOM    274  CD2 PHE A  19     -14.069   6.072  -5.325  1.00  2.31           C  
ATOM    275  CE1 PHE A  19     -11.676   6.887  -6.432  1.00 72.31           C  
ATOM    276  CE2 PHE A  19     -14.063   6.995  -6.354  1.00 11.34           C  
ATOM    277  CZ  PHE A  19     -12.865   7.404  -6.907  1.00 74.10           C  
ATOM    278  H   PHE A  19     -13.301   1.498  -2.933  1.00 41.55           H  
ATOM    279  HA  PHE A  19     -14.656   3.506  -4.349  1.00 14.55           H  
ATOM    280  HB2 PHE A  19     -13.354   5.007  -2.864  1.00 32.45           H  
ATOM    281  HB3 PHE A  19     -11.867   4.298  -3.485  1.00 72.00           H  
ATOM    282  HD1 PHE A  19     -10.757   5.560  -5.032  1.00 24.40           H  
ATOM    283  HD2 PHE A  19     -15.006   5.755  -4.892  1.00 72.35           H  
ATOM    284  HE1 PHE A  19     -10.738   7.204  -6.862  1.00 62.13           H  
ATOM    285  HE2 PHE A  19     -14.994   7.398  -6.723  1.00 53.40           H  
ATOM    286  HZ  PHE A  19     -12.858   8.125  -7.711  1.00 75.41           H  
ATOM    287  N   GLN A  20     -13.185   3.061  -6.435  1.00 63.11           N  
ATOM    288  CA  GLN A  20     -12.593   2.476  -7.633  1.00 13.31           C  
ATOM    289  C   GLN A  20     -13.282   1.165  -7.995  1.00 62.43           C  
ATOM    290  O   GLN A  20     -13.973   1.074  -9.010  1.00 64.24           O  
ATOM    291  CB  GLN A  20     -11.096   2.240  -7.425  1.00 34.11           C  
ATOM    292  CG  GLN A  20     -10.390   3.390  -6.725  1.00 35.34           C  
ATOM    293  CD  GLN A  20      -8.882   3.309  -6.847  1.00  4.41           C  
ATOM    294  OE1 GLN A  20      -8.300   3.786  -7.822  1.00  0.20           O  
ATOM    295  NE2 GLN A  20      -8.238   2.704  -5.855  1.00 53.24           N  
ATOM    296  H   GLN A  20     -13.757   3.851  -6.521  1.00 74.34           H  
ATOM    297  HA  GLN A  20     -12.729   3.175  -8.444  1.00 44.42           H  
ATOM    298  HB2 GLN A  20     -10.964   1.348  -6.830  1.00 40.54           H  
ATOM    299  HB3 GLN A  20     -10.630   2.093  -8.388  1.00 51.30           H  
ATOM    300  HG2 GLN A  20     -10.722   4.319  -7.162  1.00 53.54           H  
ATOM    301  HG3 GLN A  20     -10.654   3.372  -5.677  1.00 42.13           H  
ATOM    302 HE21 GLN A  20      -8.767   2.347  -5.111  1.00 14.00           H  
ATOM    303 HE22 GLN A  20      -7.263   2.637  -5.909  1.00 10.40           H  
ATOM    304  N   PHE A  21     -13.088   0.150  -7.159  1.00 74.12           N  
ATOM    305  CA  PHE A  21     -13.690  -1.158  -7.392  1.00 63.03           C  
ATOM    306  C   PHE A  21     -14.847  -1.404  -6.429  1.00 21.13           C  
ATOM    307  O   PHE A  21     -15.827  -2.065  -6.773  1.00 63.12           O  
ATOM    308  CB  PHE A  21     -12.640  -2.260  -7.238  1.00 62.33           C  
ATOM    309  CG  PHE A  21     -11.618  -1.971  -6.176  1.00 42.44           C  
ATOM    310  CD1 PHE A  21     -11.791  -2.438  -4.884  1.00 11.24           C  
ATOM    311  CD2 PHE A  21     -10.484  -1.231  -6.471  1.00 50.40           C  
ATOM    312  CE1 PHE A  21     -10.852  -2.173  -3.904  1.00 74.31           C  
ATOM    313  CE2 PHE A  21      -9.542  -0.963  -5.496  1.00 22.41           C  
ATOM    314  CZ  PHE A  21      -9.727  -1.434  -4.211  1.00 23.24           C  
ATOM    315  H   PHE A  21     -12.527   0.284  -6.367  1.00 32.04           H  
ATOM    316  HA  PHE A  21     -14.069  -1.172  -8.402  1.00 62.34           H  
ATOM    317  HB2 PHE A  21     -13.134  -3.185  -6.979  1.00 42.51           H  
ATOM    318  HB3 PHE A  21     -12.120  -2.385  -8.176  1.00 22.40           H  
ATOM    319  HD1 PHE A  21     -12.672  -3.016  -4.643  1.00 31.24           H  
ATOM    320  HD2 PHE A  21     -10.338  -0.861  -7.475  1.00 54.33           H  
ATOM    321  HE1 PHE A  21     -11.000  -2.543  -2.900  1.00 74.13           H  
ATOM    322  HE2 PHE A  21      -8.663  -0.385  -5.738  1.00  4.00           H  
ATOM    323  HZ  PHE A  21      -8.992  -1.227  -3.447  1.00 62.01           H  
ATOM    324  N   VAL A  22     -14.726  -0.868  -5.218  1.00 42.35           N  
ATOM    325  CA  VAL A  22     -15.761  -1.028  -4.204  1.00 42.31           C  
ATOM    326  C   VAL A  22     -16.387  -2.416  -4.272  1.00 60.13           C  
ATOM    327  O   VAL A  22     -17.608  -2.562  -4.204  1.00 64.44           O  
ATOM    328  CB  VAL A  22     -16.868   0.031  -4.360  1.00 53.24           C  
ATOM    329  CG1 VAL A  22     -16.306   1.428  -4.147  1.00  4.11           C  
ATOM    330  CG2 VAL A  22     -17.526  -0.084  -5.727  1.00 34.40           C  
ATOM    331  H   VAL A  22     -13.921  -0.351  -5.003  1.00 73.20           H  
ATOM    332  HA  VAL A  22     -15.302  -0.898  -3.235  1.00  5.41           H  
ATOM    333  HB  VAL A  22     -17.620  -0.149  -3.606  1.00 21.22           H  
ATOM    334 HG11 VAL A  22     -15.450   1.573  -4.790  1.00  4.04           H  
ATOM    335 HG12 VAL A  22     -17.063   2.162  -4.383  1.00 22.54           H  
ATOM    336 HG13 VAL A  22     -16.004   1.541  -3.116  1.00 24.40           H  
ATOM    337 HG21 VAL A  22     -17.738  -1.122  -5.937  1.00 33.20           H  
ATOM    338 HG22 VAL A  22     -18.448   0.479  -5.732  1.00 53.21           H  
ATOM    339 HG23 VAL A  22     -16.861   0.308  -6.482  1.00 32.33           H  
ATOM    340  N   PHE A  23     -15.543  -3.434  -4.406  1.00 51.25           N  
ATOM    341  CA  PHE A  23     -16.014  -4.812  -4.484  1.00 45.14           C  
ATOM    342  C   PHE A  23     -14.905  -5.788  -4.100  1.00 11.51           C  
ATOM    343  O   PHE A  23     -13.886  -5.885  -4.782  1.00 11.13           O  
ATOM    344  CB  PHE A  23     -16.515  -5.123  -5.896  1.00 52.10           C  
ATOM    345  CG  PHE A  23     -17.858  -5.795  -5.920  1.00 70.35           C  
ATOM    346  CD1 PHE A  23     -17.963  -7.169  -5.774  1.00 25.01           C  
ATOM    347  CD2 PHE A  23     -19.016  -5.053  -6.091  1.00 21.45           C  
ATOM    348  CE1 PHE A  23     -19.197  -7.791  -5.796  1.00  2.14           C  
ATOM    349  CE2 PHE A  23     -20.253  -5.670  -6.113  1.00  2.45           C  
ATOM    350  CZ  PHE A  23     -20.343  -7.040  -5.966  1.00 73.11           C  
ATOM    351  H   PHE A  23     -14.581  -3.253  -4.455  1.00 24.50           H  
ATOM    352  HA  PHE A  23     -16.831  -4.922  -3.789  1.00  1.03           H  
ATOM    353  HB2 PHE A  23     -16.596  -4.202  -6.453  1.00  1.52           H  
ATOM    354  HB3 PHE A  23     -15.807  -5.774  -6.386  1.00 74.22           H  
ATOM    355  HD1 PHE A  23     -17.066  -7.758  -5.641  1.00  5.43           H  
ATOM    356  HD2 PHE A  23     -18.947  -3.982  -6.206  1.00 42.22           H  
ATOM    357  HE1 PHE A  23     -19.264  -8.863  -5.681  1.00  4.32           H  
ATOM    358  HE2 PHE A  23     -21.148  -5.080  -6.246  1.00 63.43           H  
ATOM    359  HZ  PHE A  23     -21.308  -7.524  -5.983  1.00 15.23           H  
HETATM  360  N   DBU A  24     -15.113  -6.507  -3.002  1.00 60.11           N  
HETATM  361  CA  DBU A  24     -14.195  -7.413  -2.556  1.00 44.21           C  
HETATM  362  CB  DBU A  24     -14.043  -8.682  -2.976  1.00 54.25           C  
HETATM  363  CG  DBU A  24     -14.857  -9.368  -4.029  1.00 12.44           C  
HETATM  364  C   DBU A  24     -13.250  -6.966  -1.489  1.00 33.34           C  
HETATM  365  O   DBU A  24     -13.371  -7.367  -0.331  1.00 30.44           O  
HETATM  366  H   DBU A  24     -15.946  -6.384  -2.501  1.00 20.44           H  
HETATM  367  HB  DBU A  24     -13.270  -9.313  -2.542  1.00 51.52           H  
HETATM  368  HG1 DBU A  24     -14.297  -9.580  -4.943  1.00  4.42           H  
HETATM  369  HG2 DBU A  24     -15.714  -8.742  -4.297  1.00 52.21           H  
HETATM  370  HG3 DBU A  24     -15.237 -10.317  -3.640  1.00 23.33           H  
ATOM    371  N   CYS A  25     -12.293  -6.126  -1.866  1.00 40.42           N  
ATOM    372  CA  CYS A  25     -11.307  -5.615  -0.922  1.00  0.33           C  
ATOM    373  C   CYS A  25     -11.890  -4.476  -0.089  1.00 60.25           C  
ATOM    374  O   CYS A  25     -11.368  -4.139   0.974  1.00 71.12           O  
ATOM    375  CB  CYS A  25     -10.060  -5.131  -1.665  1.00 74.03           C  
ATOM    376  SG  CYS A  25      -8.737  -4.515  -0.576  1.00  0.33           S  
ATOM    377  H   CYS A  25     -12.248  -5.842  -2.804  1.00 51.31           H  
ATOM    378  HA  CYS A  25     -11.031  -6.422  -0.261  1.00 23.11           H  
ATOM    379  HB2 CYS A  25      -9.655  -5.949  -2.243  1.00 30.33           H  
ATOM    380  HB3 CYS A  25     -10.338  -4.329  -2.333  1.00 45.21           H  
ATOM    381  N   CYS A  26     -12.975  -3.887  -0.581  1.00 32.44           N  
ATOM    382  CA  CYS A  26     -13.630  -2.787   0.116  1.00 53.10           C  
ATOM    383  C   CYS A  26     -14.864  -3.277   0.868  1.00 12.12           C  
ATOM    384  O   CYS A  26     -14.915  -3.227   2.097  1.00 14.21           O  
ATOM    385  CB  CYS A  26     -14.026  -1.691  -0.876  1.00 22.30           C  
ATOM    386  SG  CYS A  26     -12.630  -0.674  -1.456  1.00 13.25           S  
ATOM    387  H   CYS A  26     -13.345  -4.201  -1.433  1.00 51.44           H  
ATOM    388  HA  CYS A  26     -12.928  -2.380   0.828  1.00 53.34           H  
ATOM    389  HB2 CYS A  26     -14.480  -2.148  -1.743  1.00 33.40           H  
ATOM    390  HB3 CYS A  26     -14.741  -1.032  -0.406  1.00 71.45           H  
ATOM    391  N   SER A  27     -15.856  -3.751   0.121  1.00 14.43           N  
ATOM    392  CA  SER A  27     -17.092  -4.247   0.717  1.00 42.45           C  
ATOM    393  C   SER A  27     -17.034  -5.759   0.906  1.00 33.40           C  
ATOM    394  O   SER A  27     -16.038  -6.297   1.386  1.00 21.22           O  
ATOM    395  CB  SER A  27     -18.290  -3.876  -0.160  1.00 23.20           C  
ATOM    396  OG  SER A  27     -18.106  -4.325  -1.491  1.00 44.15           O  
ATOM    397  H   SER A  27     -15.756  -3.764  -0.854  1.00 22.43           H  
ATOM    398  HA  SER A  27     -17.205  -3.779   1.683  1.00 53.40           H  
ATOM    399  HB2 SER A  27     -19.181  -4.334   0.241  1.00 12.32           H  
ATOM    400  HB3 SER A  27     -18.408  -2.802  -0.168  1.00 32.25           H  
ATOM    401  HG  SER A  27     -18.369  -5.245  -1.559  1.00 34.54           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       2.165  -0.102  -2.000  1.00 63.32           N  
ATOM      2  CA  LYS A   1       3.503   0.477  -1.965  1.00 20.30           C  
ATOM      3  C   LYS A   1       3.500   1.888  -2.544  1.00 24.03           C  
ATOM      4  O   LYS A   1       4.319   2.727  -2.166  1.00 71.32           O  
ATOM      5  CB  LYS A   1       4.483  -0.404  -2.744  1.00 51.41           C  
ATOM      6  CG  LYS A   1       4.184  -0.477  -4.232  1.00  5.34           C  
ATOM      7  CD  LYS A   1       5.298  -1.179  -4.990  1.00 20.52           C  
ATOM      8  CE  LYS A   1       4.999  -2.659  -5.175  1.00 75.11           C  
ATOM      9  NZ  LYS A   1       6.238  -3.452  -5.404  1.00 44.41           N  
ATOM     10  H1  LYS A   1       2.050  -1.052  -1.787  1.00 20.55           H  
ATOM     11  HA  LYS A   1       3.817   0.524  -0.933  1.00 50.23           H  
ATOM     12  HB2 LYS A   1       5.481  -0.010  -2.617  1.00 73.41           H  
ATOM     13  HB3 LYS A   1       4.446  -1.406  -2.341  1.00 42.34           H  
ATOM     14  HG2 LYS A   1       3.264  -1.022  -4.379  1.00 11.33           H  
ATOM     15  HG3 LYS A   1       4.076   0.527  -4.617  1.00 43.24           H  
ATOM     16  HD2 LYS A   1       5.405  -0.721  -5.962  1.00 22.23           H  
ATOM     17  HD3 LYS A   1       6.221  -1.074  -4.436  1.00 74.25           H  
ATOM     18  HE2 LYS A   1       4.505  -3.027  -4.289  1.00  2.14           H  
ATOM     19  HE3 LYS A   1       4.344  -2.776  -6.026  1.00 70.52           H  
ATOM     20  HZ1 LYS A   1       6.501  -3.421  -6.410  1.00 73.22           H  
ATOM     21  HZ2 LYS A   1       6.085  -4.442  -5.127  1.00 65.25           H  
ATOM     22  HZ3 LYS A   1       7.021  -3.062  -4.841  1.00 32.12           H  
ATOM     23  N   LYS A   2       2.574   2.145  -3.461  1.00 63.54           N  
ATOM     24  CA  LYS A   2       2.463   3.455  -4.091  1.00 35.02           C  
ATOM     25  C   LYS A   2       1.030   3.973  -4.017  1.00 51.43           C  
ATOM     26  O   LYS A   2       0.605   4.775  -4.850  1.00 20.21           O  
ATOM     27  CB  LYS A   2       2.916   3.383  -5.551  1.00 32.33           C  
ATOM     28  CG  LYS A   2       3.591   4.651  -6.041  1.00 45.43           C  
ATOM     29  CD  LYS A   2       5.071   4.665  -5.696  1.00 21.34           C  
ATOM     30  CE  LYS A   2       5.758   5.910  -6.234  1.00  1.41           C  
ATOM     31  NZ  LYS A   2       6.734   5.584  -7.311  1.00 12.35           N  
ATOM     32  H   LYS A   2       1.950   1.435  -3.721  1.00 74.42           H  
ATOM     33  HA  LYS A   2       3.107   4.136  -3.556  1.00 30.01           H  
ATOM     34  HB2 LYS A   2       3.612   2.564  -5.659  1.00 32.11           H  
ATOM     35  HB3 LYS A   2       2.053   3.195  -6.174  1.00  2.20           H  
ATOM     36  HG2 LYS A   2       3.483   4.715  -7.114  1.00 20.21           H  
ATOM     37  HG3 LYS A   2       3.115   5.504  -5.578  1.00 42.14           H  
ATOM     38  HD2 LYS A   2       5.181   4.642  -4.622  1.00  3.54           H  
ATOM     39  HD3 LYS A   2       5.540   3.791  -6.126  1.00  2.04           H  
ATOM     40  HE2 LYS A   2       5.007   6.577  -6.630  1.00 24.10           H  
ATOM     41  HE3 LYS A   2       6.279   6.397  -5.423  1.00 22.14           H  
ATOM     42  HZ1 LYS A   2       7.174   4.660  -7.125  1.00 51.25           H  
ATOM     43  HZ2 LYS A   2       7.479   6.309  -7.349  1.00 32.41           H  
ATOM     44  HZ3 LYS A   2       6.252   5.549  -8.231  1.00 73.32           H  
ATOM     45  N   LYS A   3       0.289   3.512  -3.015  1.00 43.22           N  
ATOM     46  CA  LYS A   3      -1.095   3.931  -2.830  1.00 71.15           C  
ATOM     47  C   LYS A   3      -1.322   4.451  -1.415  1.00  2.43           C  
ATOM     48  O   LYS A   3      -2.086   3.870  -0.644  1.00 63.34           O  
ATOM     49  CB  LYS A   3      -2.044   2.765  -3.115  1.00 35.33           C  
ATOM     50  CG  LYS A   3      -2.073   2.346  -4.574  1.00 74.24           C  
ATOM     51  CD  LYS A   3      -3.379   1.654  -4.930  1.00 44.13           C  
ATOM     52  CE  LYS A   3      -4.453   2.658  -5.319  1.00 35.24           C  
ATOM     53  NZ  LYS A   3      -4.313   3.101  -6.733  1.00 51.33           N  
ATOM     54  H   LYS A   3       0.684   2.875  -2.383  1.00 62.33           H  
ATOM     55  HA  LYS A   3      -1.297   4.727  -3.531  1.00 11.34           H  
ATOM     56  HB2 LYS A   3      -1.738   1.914  -2.524  1.00  1.44           H  
ATOM     57  HB3 LYS A   3      -3.045   3.052  -2.825  1.00 20.14           H  
ATOM     58  HG2 LYS A   3      -1.963   3.223  -5.194  1.00 12.52           H  
ATOM     59  HG3 LYS A   3      -1.254   1.666  -4.761  1.00  2.24           H  
ATOM     60  HD2 LYS A   3      -3.208   0.987  -5.762  1.00 43.22           H  
ATOM     61  HD3 LYS A   3      -3.720   1.087  -4.076  1.00 21.31           H  
ATOM     62  HE2 LYS A   3      -5.421   2.198  -5.189  1.00 60.30           H  
ATOM     63  HE3 LYS A   3      -4.375   3.518  -4.671  1.00  4.42           H  
ATOM     64  HZ1 LYS A   3      -3.308   3.229  -6.969  1.00 51.02           H  
ATOM     65  HZ2 LYS A   3      -4.808   4.005  -6.875  1.00 71.33           H  
ATOM     66  HZ3 LYS A   3      -4.721   2.390  -7.373  1.00 41.31           H  
ATOM     67  N   SER A   4      -0.655   5.551  -1.079  1.00 65.13           N  
ATOM     68  CA  SER A   4      -0.782   6.148   0.245  1.00 42.32           C  
ATOM     69  C   SER A   4      -1.691   7.373   0.203  1.00  3.01           C  
ATOM     70  O   SER A   4      -1.737   8.092  -0.794  1.00 71.11           O  
ATOM     71  CB  SER A   4       0.595   6.539   0.786  1.00 71.12           C  
ATOM     72  OG  SER A   4       0.931   5.770   1.928  1.00 51.31           O  
ATOM     73  H   SER A   4      -0.060   5.969  -1.738  1.00 34.43           H  
ATOM     74  HA  SER A   4      -1.221   5.411   0.900  1.00 22.13           H  
ATOM     75  HB2 SER A   4       1.339   6.372   0.023  1.00 65.35           H  
ATOM     76  HB3 SER A   4       0.588   7.584   1.059  1.00 13.21           H  
ATOM     77  HG  SER A   4       1.296   4.927   1.650  1.00 33.24           H  
ATOM     78  N   GLY A   5      -2.413   7.604   1.295  1.00 21.25           N  
ATOM     79  CA  GLY A   5      -3.311   8.741   1.364  1.00 13.51           C  
ATOM     80  C   GLY A   5      -4.585   8.429   2.124  1.00  1.54           C  
ATOM     81  O   GLY A   5      -4.719   7.356   2.712  1.00 61.12           O  
ATOM     82  H   GLY A   5      -2.335   6.996   2.061  1.00 52.51           H  
ATOM     83  HA2 GLY A   5      -2.803   9.559   1.854  1.00 61.33           H  
ATOM     84  HA3 GLY A   5      -3.570   9.042   0.359  1.00 12.14           H  
ATOM     85  N   VAL A   6      -5.523   9.371   2.116  1.00 74.15           N  
ATOM     86  CA  VAL A   6      -6.793   9.192   2.810  1.00 23.30           C  
ATOM     87  C   VAL A   6      -7.915   9.946   2.107  1.00 54.04           C  
ATOM     88  O   VAL A   6      -8.970  10.197   2.691  1.00 24.14           O  
ATOM     89  CB  VAL A   6      -6.705   9.669   4.272  1.00 52.53           C  
ATOM     90  CG1 VAL A   6      -5.945   8.660   5.119  1.00 52.41           C  
ATOM     91  CG2 VAL A   6      -6.050  11.041   4.345  1.00 32.52           C  
ATOM     92  H   VAL A   6      -5.358  10.206   1.630  1.00 72.34           H  
ATOM     93  HA  VAL A   6      -7.027   8.137   2.812  1.00 65.15           H  
ATOM     94  HB  VAL A   6      -7.709   9.752   4.663  1.00 25.41           H  
ATOM     95 HG11 VAL A   6      -6.331   8.675   6.128  1.00 44.31           H  
ATOM     96 HG12 VAL A   6      -6.068   7.673   4.700  1.00 71.44           H  
ATOM     97 HG13 VAL A   6      -4.896   8.919   5.131  1.00 34.44           H  
ATOM     98 HG21 VAL A   6      -5.020  10.931   4.649  1.00 30.43           H  
ATOM     99 HG22 VAL A   6      -6.090  11.512   3.374  1.00 72.23           H  
ATOM    100 HG23 VAL A   6      -6.575  11.653   5.063  1.00 21.45           H  
ATOM    101  N   ILE A   7      -7.682  10.305   0.849  1.00 71.43           N  
ATOM    102  CA  ILE A   7      -8.675  11.029   0.065  1.00 43.12           C  
ATOM    103  C   ILE A   7      -9.773  10.094  -0.430  1.00 14.50           C  
ATOM    104  O   ILE A   7     -10.956  10.281  -0.144  1.00 74.25           O  
ATOM    105  CB  ILE A   7      -8.032  11.733  -1.145  1.00 12.32           C  
ATOM    106  CG1 ILE A   7      -7.544  13.129  -0.750  1.00 71.31           C  
ATOM    107  CG2 ILE A   7      -9.023  11.819  -2.296  1.00 33.21           C  
ATOM    108  CD1 ILE A   7      -6.055  13.198  -0.496  1.00  4.32           C  
ATOM    109  H   ILE A   7      -6.823  10.076   0.438  1.00 64.12           H  
ATOM    110  HA  ILE A   7      -9.117  11.782   0.701  1.00 21.03           H  
ATOM    111  HB  ILE A   7      -7.189  11.143  -1.470  1.00 51.55           H  
ATOM    112 HG12 ILE A   7      -7.777  13.822  -1.542  1.00 54.43           H  
ATOM    113 HG13 ILE A   7      -8.051  13.437   0.153  1.00 25.43           H  
ATOM    114 HG21 ILE A   7      -9.077  10.863  -2.796  1.00 50.23           H  
ATOM    115 HG22 ILE A   7      -9.998  12.078  -1.912  1.00 55.31           H  
ATOM    116 HG23 ILE A   7      -8.699  12.574  -2.996  1.00 24.03           H  
ATOM    117 HD11 ILE A   7      -5.844  12.860   0.508  1.00 70.51           H  
ATOM    118 HD12 ILE A   7      -5.538  12.569  -1.205  1.00  1.50           H  
ATOM    119 HD13 ILE A   7      -5.718  14.219  -0.608  1.00 43.01           H  
ATOM    120  N   PRO A   8      -9.375   9.063  -1.189  1.00 32.43           N  
ATOM    121  CA  PRO A   8     -10.310   8.076  -1.737  1.00 54.15           C  
ATOM    122  C   PRO A   8     -10.906   7.179  -0.658  1.00 14.21           C  
ATOM    123  O   PRO A   8     -12.118   6.974  -0.608  1.00 72.02           O  
ATOM    124  CB  PRO A   8      -9.441   7.256  -2.694  1.00  3.33           C  
ATOM    125  CG  PRO A   8      -8.056   7.400  -2.164  1.00 22.03           C  
ATOM    126  CD  PRO A   8      -7.981   8.779  -1.569  1.00 11.01           C  
ATOM    127  HA  PRO A   8     -11.108   8.550  -2.291  1.00  0.45           H  
ATOM    128  HB2 PRO A   8      -9.764   6.225  -2.683  1.00 64.33           H  
ATOM    129  HB3 PRO A   8      -9.524   7.655  -3.693  1.00 42.34           H  
ATOM    130  HG2 PRO A   8      -7.874   6.654  -1.405  1.00 43.02           H  
ATOM    131  HG3 PRO A   8      -7.343   7.300  -2.969  1.00  1.42           H  
ATOM    132  HD2 PRO A   8      -7.337   8.782  -0.702  1.00 62.22           H  
ATOM    133  HD3 PRO A   8      -7.631   9.489  -2.304  1.00 22.50           H  
HETATM  134  N   DBB A   9     -10.046   6.648   0.205  1.00 74.11           N  
HETATM  135  CA  DBB A   9     -10.492   5.766   1.293  1.00 54.23           C  
HETATM  136  C   DBB A   9     -10.267   4.330   0.900  1.00 51.14           C  
HETATM  137  O   DBB A   9     -11.217   3.582   0.671  1.00 75.24           O  
HETATM  138  CB  DBB A   9      -9.696   6.080   2.561  1.00 74.10           C  
HETATM  139  CG  DBB A   9     -10.441   7.133   3.384  1.00 14.03           C  
HETATM  140  H   DBB A   9      -9.092   6.849   0.113  1.00  4.05           H  
HETATM  141  HA  DBB A   9     -11.554   5.930   1.479  1.00  5.45           H  
HETATM  142  HB2 DBB A   9      -8.713   6.461   2.289  1.00 72.25           H  
HETATM  143  HG1 DBB A   9     -11.279   6.664   3.902  1.00 45.53           H  
HETATM  144  HG2 DBB A   9      -9.762   7.571   4.114  1.00 44.22           H  
HETATM  145  HG3 DBB A   9     -10.815   7.914   2.721  1.00 72.31           H  
ATOM    146  N   VAL A  10      -9.000   3.936   0.819  1.00 73.50           N  
ATOM    147  CA  VAL A  10      -8.647   2.570   0.450  1.00 41.14           C  
ATOM    148  C   VAL A  10      -8.124   1.793   1.653  1.00 40.24           C  
ATOM    149  O   VAL A  10      -7.758   2.379   2.670  1.00 21.25           O  
ATOM    150  CB  VAL A  10      -7.583   2.547  -0.664  1.00 52.32           C  
ATOM    151  CG1 VAL A  10      -8.058   3.339  -1.873  1.00 13.53           C  
ATOM    152  CG2 VAL A  10      -6.260   3.090  -0.147  1.00 45.23           C  
ATOM    153  H   VAL A  10      -8.286   4.578   1.013  1.00 33.03           H  
ATOM    154  HA  VAL A  10      -9.537   2.084   0.078  1.00 32.53           H  
ATOM    155  HB  VAL A  10      -7.433   1.522  -0.970  1.00 11.31           H  
ATOM    156 HG11 VAL A  10      -8.426   4.302  -1.549  1.00 52.35           H  
ATOM    157 HG12 VAL A  10      -7.235   3.479  -2.558  1.00 74.45           H  
ATOM    158 HG13 VAL A  10      -8.852   2.799  -2.367  1.00 52.43           H  
ATOM    159 HG21 VAL A  10      -6.410   3.542   0.822  1.00 74.12           H  
ATOM    160 HG22 VAL A  10      -5.548   2.282  -0.061  1.00 24.15           H  
ATOM    161 HG23 VAL A  10      -5.880   3.831  -0.835  1.00 73.23           H  
HETATM  162  N   DAL A  11      -8.092   0.471   1.527  1.00 24.53           N  
HETATM  163  CA  DAL A  11      -7.609  -0.394   2.613  1.00 21.52           C  
HETATM  164  CB  DAL A  11      -7.544  -1.842   2.120  1.00  1.21           C  
HETATM  165  C   DAL A  11      -8.553  -0.304   3.785  1.00 61.23           C  
HETATM  166  O   DAL A  11      -9.445   0.544   3.812  1.00 12.13           O  
HETATM  167  H   DAL A  11      -8.397   0.062   0.691  1.00 50.04           H  
HETATM  168  HA  DAL A  11      -6.615  -0.070   2.921  1.00 22.12           H  
HETATM  169  HB1 DAL A  11      -6.899  -2.422   2.779  1.00 20.24           H  
HETATM  170  HB2 DAL A  11      -8.546  -2.271   2.123  1.00 41.25           H  
ATOM    171  N   HIS A  12      -8.360  -1.183   4.763  1.00 61.20           N  
ATOM    172  CA  HIS A  12      -9.204  -1.201   5.952  1.00 33.22           C  
ATOM    173  C   HIS A  12      -8.548  -0.434   7.096  1.00 20.22           C  
ATOM    174  O   HIS A  12      -8.624  -0.843   8.255  1.00 70.42           O  
ATOM    175  CB  HIS A  12      -9.485  -2.641   6.383  1.00 64.23           C  
ATOM    176  CG  HIS A  12      -8.247  -3.470   6.542  1.00 75.31           C  
ATOM    177  ND1 HIS A  12      -8.223  -4.833   6.334  1.00 70.21           N  
ATOM    178  CD2 HIS A  12      -6.987  -3.122   6.889  1.00  4.44           C  
ATOM    179  CE1 HIS A  12      -7.001  -5.287   6.548  1.00 31.23           C  
ATOM    180  NE2 HIS A  12      -6.231  -4.268   6.886  1.00 34.44           N  
ATOM    181  H   HIS A  12      -7.632  -1.835   4.683  1.00 14.53           H  
ATOM    182  HA  HIS A  12     -10.138  -0.721   5.703  1.00 74.01           H  
ATOM    183  HB2 HIS A  12     -10.002  -2.632   7.331  1.00 65.30           H  
ATOM    184  HB3 HIS A  12     -10.111  -3.117   5.641  1.00  4.43           H  
ATOM    185  HD1 HIS A  12      -8.988  -5.386   6.070  1.00  2.42           H  
ATOM    186  HD2 HIS A  12      -6.638  -2.126   7.126  1.00 12.10           H  
ATOM    187  HE1 HIS A  12      -6.684  -6.316   6.462  1.00 54.23           H  
ATOM    188  N   ASP A  13      -7.904   0.679   6.763  1.00 63.41           N  
ATOM    189  CA  ASP A  13      -7.234   1.503   7.762  1.00 31.03           C  
ATOM    190  C   ASP A  13      -7.910   2.865   7.884  1.00  1.24           C  
ATOM    191  O   ASP A  13      -7.999   3.431   8.975  1.00 61.53           O  
ATOM    192  CB  ASP A  13      -5.759   1.682   7.401  1.00  3.31           C  
ATOM    193  CG  ASP A  13      -5.565   2.152   5.973  1.00 73.03           C  
ATOM    194  OD1 ASP A  13      -5.584   3.380   5.744  1.00 73.33           O  
ATOM    195  OD2 ASP A  13      -5.394   1.292   5.084  1.00 71.11           O  
ATOM    196  H   ASP A  13      -7.878   0.953   5.822  1.00 33.30           H  
ATOM    197  HA  ASP A  13      -7.303   0.995   8.712  1.00 34.50           H  
ATOM    198  HB2 ASP A  13      -5.319   2.414   8.063  1.00 20.04           H  
ATOM    199  HB3 ASP A  13      -5.248   0.739   7.524  1.00 63.25           H  
ATOM    200  N   CYS A  14      -8.384   3.388   6.758  1.00 30.24           N  
ATOM    201  CA  CYS A  14      -9.051   4.684   6.738  1.00 45.23           C  
ATOM    202  C   CYS A  14     -10.566   4.516   6.671  1.00 63.15           C  
ATOM    203  O   CYS A  14     -11.317   5.351   7.175  1.00 51.01           O  
ATOM    204  CB  CYS A  14      -8.565   5.512   5.546  1.00 61.30           C  
ATOM    205  SG  CYS A  14      -9.080   4.856   3.926  1.00 14.43           S  
ATOM    206  H   CYS A  14      -8.283   2.889   5.920  1.00 40.13           H  
ATOM    207  HA  CYS A  14      -8.798   5.202   7.651  1.00 74.33           H  
ATOM    208  HB2 CYS A  14      -8.954   6.516   5.632  1.00 35.32           H  
ATOM    209  HB3 CYS A  14      -7.486   5.548   5.558  1.00 23.33           H  
ATOM    210  N   HIS A  15     -11.008   3.430   6.044  1.00 23.23           N  
ATOM    211  CA  HIS A  15     -12.433   3.151   5.912  1.00 72.24           C  
ATOM    212  C   HIS A  15     -12.662   1.788   5.265  1.00 52.12           C  
ATOM    213  O   HIS A  15     -11.712   1.065   4.966  1.00 53.02           O  
ATOM    214  CB  HIS A  15     -13.113   4.242   5.084  1.00 71.12           C  
ATOM    215  CG  HIS A  15     -13.913   5.206   5.905  1.00 70.30           C  
ATOM    216  ND1 HIS A  15     -15.010   4.829   6.651  1.00  2.31           N  
ATOM    217  CD2 HIS A  15     -13.769   6.538   6.096  1.00 31.02           C  
ATOM    218  CE1 HIS A  15     -15.507   5.888   7.264  1.00  0.53           C  
ATOM    219  NE2 HIS A  15     -14.772   6.938   6.945  1.00 41.34           N  
ATOM    220  H   HIS A  15     -10.360   2.801   5.663  1.00 40.40           H  
ATOM    221  HA  HIS A  15     -12.863   3.142   6.902  1.00 40.03           H  
ATOM    222  HB2 HIS A  15     -12.359   4.805   4.554  1.00 60.33           H  
ATOM    223  HB3 HIS A  15     -13.780   3.780   4.370  1.00 44.35           H  
ATOM    224  HD1 HIS A  15     -15.371   3.921   6.719  1.00 10.34           H  
ATOM    225  HD2 HIS A  15     -13.007   7.170   5.662  1.00 51.11           H  
ATOM    226  HE1 HIS A  15     -16.367   5.896   7.917  1.00 74.35           H  
ATOM    227  N   MET A  16     -13.928   1.444   5.053  1.00 53.33           N  
ATOM    228  CA  MET A  16     -14.281   0.168   4.441  1.00 52.40           C  
ATOM    229  C   MET A  16     -15.569   0.291   3.632  1.00 25.10           C  
ATOM    230  O   MET A  16     -16.639  -0.109   4.088  1.00 60.05           O  
ATOM    231  CB  MET A  16     -14.440  -0.910   5.515  1.00 55.42           C  
ATOM    232  CG  MET A  16     -15.332  -0.488   6.672  1.00 45.21           C  
ATOM    233  SD  MET A  16     -14.393   0.123   8.085  1.00 64.31           S  
ATOM    234  CE  MET A  16     -14.941  -1.001   9.367  1.00 32.21           C  
ATOM    235  H   MET A  16     -14.643   2.063   5.313  1.00 44.15           H  
ATOM    236  HA  MET A  16     -13.478  -0.114   3.777  1.00 50.30           H  
ATOM    237  HB2 MET A  16     -14.868  -1.792   5.062  1.00 13.51           H  
ATOM    238  HB3 MET A  16     -13.466  -1.154   5.910  1.00 20.24           H  
ATOM    239  HG2 MET A  16     -15.993   0.295   6.333  1.00 53.32           H  
ATOM    240  HG3 MET A  16     -15.917  -1.339   6.986  1.00 24.41           H  
ATOM    241  HE1 MET A  16     -14.817  -2.020   9.031  1.00 42.25           H  
ATOM    242  HE2 MET A  16     -14.354  -0.843  10.260  1.00 54.54           H  
ATOM    243  HE3 MET A  16     -15.984  -0.818   9.584  1.00 62.34           H  
ATOM    244  N   ASN A  17     -15.456   0.847   2.430  1.00 72.41           N  
ATOM    245  CA  ASN A  17     -16.612   1.022   1.558  1.00 11.41           C  
ATOM    246  C   ASN A  17     -16.180   1.152   0.101  1.00 44.22           C  
ATOM    247  O   ASN A  17     -16.807   0.590  -0.795  1.00 53.35           O  
ATOM    248  CB  ASN A  17     -17.410   2.259   1.977  1.00 22.11           C  
ATOM    249  CG  ASN A  17     -18.722   1.901   2.648  1.00 24.44           C  
ATOM    250  OD1 ASN A  17     -18.872   2.050   3.861  1.00 32.11           O  
ATOM    251  ND2 ASN A  17     -19.679   1.425   1.860  1.00 24.44           N  
ATOM    252  H   ASN A  17     -14.575   1.146   2.122  1.00 55.13           H  
ATOM    253  HA  ASN A  17     -17.239   0.149   1.659  1.00 10.31           H  
ATOM    254  HB2 ASN A  17     -16.821   2.842   2.670  1.00 23.12           H  
ATOM    255  HB3 ASN A  17     -17.624   2.855   1.103  1.00 14.21           H  
ATOM    256 HD21 ASN A  17     -19.488   1.332   0.903  1.00  3.54           H  
ATOM    257 HD22 ASN A  17     -20.537   1.186   2.268  1.00 30.51           H  
HETATM  258  N   DAL A  18     -15.102   1.897  -0.127  1.00 35.31           N  
HETATM  259  CA  DAL A  18     -14.581   2.102  -1.486  1.00 31.42           C  
HETATM  260  CB  DAL A  18     -13.055   2.204  -1.435  1.00 40.31           C  
HETATM  261  C   DAL A  18     -15.152   3.374  -2.056  1.00 52.43           C  
HETATM  262  O   DAL A  18     -15.793   4.151  -1.348  1.00 52.43           O  
HETATM  263  H   DAL A  18     -14.645   2.319   0.630  1.00 42.25           H  
HETATM  264  HA  DAL A  18     -14.868   1.260  -2.116  1.00 34.32           H  
HETATM  265  HB1 DAL A  18     -12.760   3.253  -1.472  1.00 65.45           H  
HETATM  266  HB2 DAL A  18     -12.692   1.758  -0.509  1.00 74.35           H  
ATOM    267  N   PHE A  19     -14.921   3.595  -3.346  1.00 72.33           N  
ATOM    268  CA  PHE A  19     -15.418   4.789  -4.019  1.00 11.42           C  
ATOM    269  C   PHE A  19     -14.944   4.834  -5.469  1.00 14.14           C  
ATOM    270  O   PHE A  19     -15.725   4.612  -6.394  1.00  2.11           O  
ATOM    271  CB  PHE A  19     -14.954   6.046  -3.280  1.00 14.50           C  
ATOM    272  CG  PHE A  19     -14.929   7.275  -4.144  1.00 61.42           C  
ATOM    273  CD1 PHE A  19     -16.031   7.624  -4.908  1.00 32.42           C  
ATOM    274  CD2 PHE A  19     -13.802   8.080  -4.193  1.00 74.15           C  
ATOM    275  CE1 PHE A  19     -16.011   8.753  -5.704  1.00 12.41           C  
ATOM    276  CE2 PHE A  19     -13.777   9.211  -4.987  1.00 62.03           C  
ATOM    277  CZ  PHE A  19     -14.882   9.547  -5.744  1.00 40.54           C  
ATOM    278  H   PHE A  19     -14.403   2.938  -3.858  1.00 54.01           H  
ATOM    279  HA  PHE A  19     -16.496   4.752  -4.006  1.00 33.31           H  
ATOM    280  HB2 PHE A  19     -15.623   6.237  -2.454  1.00 24.23           H  
ATOM    281  HB3 PHE A  19     -13.957   5.885  -2.901  1.00 64.10           H  
ATOM    282  HD1 PHE A  19     -16.915   7.002  -4.877  1.00 15.40           H  
ATOM    283  HD2 PHE A  19     -12.937   7.818  -3.603  1.00 21.41           H  
ATOM    284  HE1 PHE A  19     -16.877   9.013  -6.294  1.00 52.34           H  
ATOM    285  HE2 PHE A  19     -12.893   9.830  -5.017  1.00 44.14           H  
ATOM    286  HZ  PHE A  19     -14.864  10.431  -6.365  1.00 75.20           H  
ATOM    287  N   GLN A  20     -13.661   5.123  -5.657  1.00  2.32           N  
ATOM    288  CA  GLN A  20     -13.083   5.199  -6.994  1.00 33.54           C  
ATOM    289  C   GLN A  20     -13.449   3.967  -7.815  1.00 31.52           C  
ATOM    290  O   GLN A  20     -14.315   4.025  -8.688  1.00 64.45           O  
ATOM    291  CB  GLN A  20     -11.562   5.336  -6.908  1.00 32.21           C  
ATOM    292  CG  GLN A  20     -10.974   4.787  -5.618  1.00 65.03           C  
ATOM    293  CD  GLN A  20      -9.477   4.564  -5.708  1.00 43.14           C  
ATOM    294  OE1 GLN A  20      -8.922   4.428  -6.799  1.00 53.25           O  
ATOM    295  NE2 GLN A  20      -8.813   4.526  -4.559  1.00 33.32           N  
ATOM    296  H   GLN A  20     -13.089   5.290  -4.879  1.00 55.21           H  
ATOM    297  HA  GLN A  20     -13.487   6.073  -7.480  1.00 55.13           H  
ATOM    298  HB2 GLN A  20     -11.117   4.805  -7.736  1.00 75.22           H  
ATOM    299  HB3 GLN A  20     -11.303   6.382  -6.980  1.00 25.41           H  
ATOM    300  HG2 GLN A  20     -11.170   5.488  -4.821  1.00  3.22           H  
ATOM    301  HG3 GLN A  20     -11.450   3.845  -5.393  1.00 34.53           H  
ATOM    302 HE21 GLN A  20      -9.321   4.640  -3.728  1.00 12.52           H  
ATOM    303 HE22 GLN A  20      -7.845   4.382  -4.588  1.00 13.35           H  
ATOM    304  N   PHE A  21     -12.784   2.852  -7.529  1.00 10.12           N  
ATOM    305  CA  PHE A  21     -13.038   1.606  -8.242  1.00 32.20           C  
ATOM    306  C   PHE A  21     -14.063   0.754  -7.500  1.00 35.34           C  
ATOM    307  O   PHE A  21     -14.858   0.042  -8.114  1.00 51.23           O  
ATOM    308  CB  PHE A  21     -11.737   0.820  -8.418  1.00 72.04           C  
ATOM    309  CG  PHE A  21     -10.932   0.703  -7.156  1.00 62.30           C  
ATOM    310  CD1 PHE A  21     -11.174  -0.323  -6.257  1.00 21.31           C  
ATOM    311  CD2 PHE A  21      -9.933   1.619  -6.868  1.00 60.13           C  
ATOM    312  CE1 PHE A  21     -10.434  -0.434  -5.094  1.00 73.45           C  
ATOM    313  CE2 PHE A  21      -9.190   1.513  -5.708  1.00 20.42           C  
ATOM    314  CZ  PHE A  21      -9.442   0.486  -4.819  1.00 63.42           C  
ATOM    315  H   PHE A  21     -12.105   2.869  -6.821  1.00 74.44           H  
ATOM    316  HA  PHE A  21     -13.432   1.856  -9.215  1.00 34.03           H  
ATOM    317  HB2 PHE A  21     -11.971  -0.178  -8.756  1.00 70.40           H  
ATOM    318  HB3 PHE A  21     -11.126   1.312  -9.159  1.00 43.33           H  
ATOM    319  HD1 PHE A  21     -11.951  -1.044  -6.471  1.00 41.34           H  
ATOM    320  HD2 PHE A  21      -9.736   2.423  -7.562  1.00  5.34           H  
ATOM    321  HE1 PHE A  21     -10.634  -1.239  -4.402  1.00 51.31           H  
ATOM    322  HE2 PHE A  21      -8.415   2.233  -5.495  1.00  4.33           H  
ATOM    323  HZ  PHE A  21      -8.862   0.400  -3.912  1.00 54.31           H  
ATOM    324  N   VAL A  22     -14.039   0.831  -6.173  1.00 10.22           N  
ATOM    325  CA  VAL A  22     -14.966   0.068  -5.345  1.00 42.32           C  
ATOM    326  C   VAL A  22     -14.887  -1.421  -5.662  1.00 13.11           C  
ATOM    327  O   VAL A  22     -15.815  -1.995  -6.232  1.00 35.34           O  
ATOM    328  CB  VAL A  22     -16.417   0.547  -5.540  1.00  3.55           C  
ATOM    329  CG1 VAL A  22     -17.351  -0.178  -4.583  1.00 53.33           C  
ATOM    330  CG2 VAL A  22     -16.510   2.054  -5.349  1.00 62.13           C  
ATOM    331  H   VAL A  22     -13.382   1.416  -5.740  1.00 74.02           H  
ATOM    332  HA  VAL A  22     -14.694   0.221  -4.311  1.00  2.51           H  
ATOM    333  HB  VAL A  22     -16.719   0.314  -6.550  1.00 13.03           H  
ATOM    334 HG11 VAL A  22     -16.772  -0.801  -3.918  1.00 31.10           H  
ATOM    335 HG12 VAL A  22     -17.909   0.546  -4.007  1.00 30.34           H  
ATOM    336 HG13 VAL A  22     -18.036  -0.794  -5.148  1.00  1.24           H  
ATOM    337 HG21 VAL A  22     -15.521   2.485  -5.407  1.00 75.01           H  
ATOM    338 HG22 VAL A  22     -17.133   2.477  -6.124  1.00  2.31           H  
ATOM    339 HG23 VAL A  22     -16.941   2.269  -4.383  1.00 52.32           H  
ATOM    340  N   PHE A  23     -13.773  -2.042  -5.288  1.00 53.34           N  
ATOM    341  CA  PHE A  23     -13.573  -3.465  -5.533  1.00 24.21           C  
ATOM    342  C   PHE A  23     -12.245  -3.936  -4.946  1.00 71.01           C  
ATOM    343  O   PHE A  23     -11.177  -3.505  -5.377  1.00 62.12           O  
ATOM    344  CB  PHE A  23     -13.611  -3.757  -7.034  1.00 54.14           C  
ATOM    345  CG  PHE A  23     -14.436  -4.961  -7.390  1.00 41.11           C  
ATOM    346  CD1 PHE A  23     -15.756  -5.058  -6.982  1.00 33.14           C  
ATOM    347  CD2 PHE A  23     -13.890  -5.996  -8.132  1.00 53.14           C  
ATOM    348  CE1 PHE A  23     -16.518  -6.165  -7.308  1.00  0.45           C  
ATOM    349  CE2 PHE A  23     -14.647  -7.104  -8.462  1.00 31.43           C  
ATOM    350  CZ  PHE A  23     -15.962  -7.190  -8.048  1.00 11.53           C  
ATOM    351  H   PHE A  23     -13.069  -1.530  -4.838  1.00 42.30           H  
ATOM    352  HA  PHE A  23     -14.376  -4.000  -5.050  1.00 62.01           H  
ATOM    353  HB2 PHE A  23     -14.030  -2.905  -7.549  1.00 33.13           H  
ATOM    354  HB3 PHE A  23     -12.605  -3.926  -7.387  1.00 32.11           H  
ATOM    355  HD1 PHE A  23     -16.192  -4.256  -6.402  1.00 32.41           H  
ATOM    356  HD2 PHE A  23     -12.862  -5.931  -8.456  1.00 62.40           H  
ATOM    357  HE1 PHE A  23     -17.546  -6.228  -6.982  1.00 43.41           H  
ATOM    358  HE2 PHE A  23     -14.210  -7.905  -9.040  1.00 51.42           H  
ATOM    359  HZ  PHE A  23     -16.555  -8.054  -8.304  1.00 35.41           H  
HETATM  360  N   DBU A  24     -12.323  -4.823  -3.959  1.00 45.14           N  
HETATM  361  CA  DBU A  24     -11.204  -5.318  -3.354  1.00 33.33           C  
HETATM  362  CB  DBU A  24     -10.423  -6.319  -3.798  1.00 64.01           C  
HETATM  363  CG  DBU A  24     -10.619  -7.101  -5.058  1.00 71.45           C  
HETATM  364  C   DBU A  24     -10.790  -4.697  -2.060  1.00 71.22           C  
HETATM  365  O   DBU A  24     -11.408  -4.932  -1.021  1.00  4.41           O  
HETATM  366  H   DBU A  24     -13.204  -5.129  -3.659  1.00 50.44           H  
HETATM  367  HB  DBU A  24      -9.552  -6.628  -3.223  1.00 44.04           H  
HETATM  368  HG1 DBU A  24      -9.689  -7.299  -5.597  1.00 43.24           H  
HETATM  369  HG2 DBU A  24     -11.288  -6.554  -5.731  1.00 24.41           H  
HETATM  370  HG3 DBU A  24     -11.083  -8.065  -4.825  1.00 41.44           H  
ATOM    371  N   CYS A  25      -9.734  -3.893  -2.107  1.00 44.44           N  
ATOM    372  CA  CYS A  25      -9.227  -3.224  -0.915  1.00 20.10           C  
ATOM    373  C   CYS A  25     -10.077  -2.003  -0.573  1.00 64.53           C  
ATOM    374  O   CYS A  25      -9.845  -1.334   0.434  1.00 44.12           O  
ATOM    375  CB  CYS A  25      -7.770  -2.804  -1.121  1.00 13.15           C  
ATOM    376  SG  CYS A  25      -6.909  -2.332   0.414  1.00 51.02           S  
ATOM    377  H   CYS A  25      -9.283  -3.745  -2.966  1.00  1.31           H  
ATOM    378  HA  CYS A  25      -9.278  -3.924  -0.095  1.00 13.01           H  
ATOM    379  HB2 CYS A  25      -7.226  -3.626  -1.562  1.00 44.35           H  
ATOM    380  HB3 CYS A  25      -7.739  -1.957  -1.790  1.00  1.13           H  
ATOM    381  N   CYS A  26     -11.062  -1.720  -1.419  1.00  1.14           N  
ATOM    382  CA  CYS A  26     -11.947  -0.581  -1.208  1.00  2.31           C  
ATOM    383  C   CYS A  26     -13.019  -0.909  -0.173  1.00 74.13           C  
ATOM    384  O   CYS A  26     -13.118  -0.253   0.864  1.00 41.04           O  
ATOM    385  CB  CYS A  26     -12.604  -0.168  -2.526  1.00 41.05           C  
ATOM    386  SG  CYS A  26     -12.254   1.549  -3.026  1.00 74.31           S  
ATOM    387  H   CYS A  26     -11.197  -2.291  -2.204  1.00 73.14           H  
ATOM    388  HA  CYS A  26     -11.350   0.240  -0.841  1.00  3.10           H  
ATOM    389  HB2 CYS A  26     -12.250  -0.817  -3.315  1.00 34.05           H  
ATOM    390  HB3 CYS A  26     -13.675  -0.273  -2.434  1.00 42.44           H  
ATOM    391  N   SER A  27     -13.821  -1.929  -0.463  1.00 64.31           N  
ATOM    392  CA  SER A  27     -14.888  -2.343   0.440  1.00 73.12           C  
ATOM    393  C   SER A  27     -14.348  -3.253   1.539  1.00 72.44           C  
ATOM    394  O   SER A  27     -13.213  -3.097   1.985  1.00 30.13           O  
ATOM    395  CB  SER A  27     -15.992  -3.063  -0.338  1.00 11.24           C  
ATOM    396  OG  SER A  27     -16.780  -3.867   0.522  1.00 31.44           O  
ATOM    397  H   SER A  27     -13.692  -2.413  -1.306  1.00 21.43           H  
ATOM    398  HA  SER A  27     -15.301  -1.455   0.895  1.00 44.23           H  
ATOM    399  HB2 SER A  27     -16.630  -2.332  -0.812  1.00 22.42           H  
ATOM    400  HB3 SER A  27     -15.544  -3.694  -1.092  1.00 14.21           H  
ATOM    401  HG  SER A  27     -16.498  -4.782   0.452  1.00 35.43           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       7.890   1.810  -0.201  1.00 60.03           N  
ATOM      2  CA  LYS A   1       6.609   2.069   0.445  1.00 52.13           C  
ATOM      3  C   LYS A   1       5.818   3.126  -0.320  1.00 10.05           C  
ATOM      4  O   LYS A   1       6.215   4.290  -0.380  1.00 54.03           O  
ATOM      5  CB  LYS A   1       6.826   2.525   1.889  1.00 32.14           C  
ATOM      6  CG  LYS A   1       7.580   1.516   2.739  1.00 53.33           C  
ATOM      7  CD  LYS A   1       6.639   0.725   3.632  1.00 53.13           C  
ATOM      8  CE  LYS A   1       7.396  -0.008   4.728  1.00 32.23           C  
ATOM      9  NZ  LYS A   1       6.762   0.182   6.062  1.00  2.34           N  
ATOM     10  H1  LYS A   1       7.958   1.886  -1.177  1.00 15.33           H  
ATOM     11  HA  LYS A   1       6.046   1.148   0.448  1.00 63.15           H  
ATOM     12  HB2 LYS A   1       7.386   3.449   1.883  1.00 74.44           H  
ATOM     13  HB3 LYS A   1       5.863   2.701   2.347  1.00 11.01           H  
ATOM     14  HG2 LYS A   1       8.103   0.831   2.088  1.00 34.25           H  
ATOM     15  HG3 LYS A   1       8.292   2.042   3.358  1.00  3.23           H  
ATOM     16  HD2 LYS A   1       5.934   1.404   4.089  1.00 60.13           H  
ATOM     17  HD3 LYS A   1       6.106   0.003   3.029  1.00 65.13           H  
ATOM     18  HE2 LYS A   1       7.412  -1.061   4.494  1.00 32.51           H  
ATOM     19  HE3 LYS A   1       8.408   0.368   4.762  1.00 15.35           H  
ATOM     20  HZ1 LYS A   1       6.421  -0.729   6.429  1.00 61.40           H  
ATOM     21  HZ2 LYS A   1       5.957   0.835   5.985  1.00 15.14           H  
ATOM     22  HZ3 LYS A   1       7.452   0.577   6.733  1.00 41.22           H  
ATOM     23  N   LYS A   2       4.696   2.714  -0.901  1.00 25.13           N  
ATOM     24  CA  LYS A   2       3.847   3.625  -1.659  1.00  5.00           C  
ATOM     25  C   LYS A   2       2.807   4.279  -0.755  1.00 24.11           C  
ATOM     26  O   LYS A   2       1.699   3.767  -0.594  1.00 24.31           O  
ATOM     27  CB  LYS A   2       3.151   2.877  -2.798  1.00 13.02           C  
ATOM     28  CG  LYS A   2       2.703   3.780  -3.934  1.00 35.10           C  
ATOM     29  CD  LYS A   2       2.029   2.989  -5.042  1.00 74.34           C  
ATOM     30  CE  LYS A   2       2.853   3.006  -6.320  1.00 41.34           C  
ATOM     31  NZ  LYS A   2       2.892   1.669  -6.974  1.00 24.44           N  
ATOM     32  H   LYS A   2       4.433   1.773  -0.817  1.00 14.13           H  
ATOM     33  HA  LYS A   2       4.478   4.395  -2.078  1.00 32.32           H  
ATOM     34  HB2 LYS A   2       3.832   2.140  -3.198  1.00 55.32           H  
ATOM     35  HB3 LYS A   2       2.281   2.373  -2.402  1.00 73.10           H  
ATOM     36  HG2 LYS A   2       2.003   4.507  -3.549  1.00 41.34           H  
ATOM     37  HG3 LYS A   2       3.566   4.288  -4.340  1.00 70.42           H  
ATOM     38  HD2 LYS A   2       1.907   1.965  -4.720  1.00 42.20           H  
ATOM     39  HD3 LYS A   2       1.059   3.422  -5.244  1.00 30.03           H  
ATOM     40  HE2 LYS A   2       2.418   3.719  -7.004  1.00 71.43           H  
ATOM     41  HE3 LYS A   2       3.861   3.309  -6.078  1.00 42.25           H  
ATOM     42  HZ1 LYS A   2       1.952   1.425  -7.346  1.00  0.41           H  
ATOM     43  HZ2 LYS A   2       3.178   0.943  -6.286  1.00  2.24           H  
ATOM     44  HZ3 LYS A   2       3.574   1.674  -7.759  1.00 52.11           H  
ATOM     45  N   LYS A   3       3.171   5.414  -0.168  1.00 14.14           N  
ATOM     46  CA  LYS A   3       2.269   6.140   0.718  1.00 14.53           C  
ATOM     47  C   LYS A   3       1.547   7.254  -0.034  1.00 72.11           C  
ATOM     48  O   LYS A   3       1.152   8.260   0.556  1.00 60.34           O  
ATOM     49  CB  LYS A   3       3.044   6.728   1.899  1.00  3.23           C  
ATOM     50  CG  LYS A   3       3.336   5.720   2.997  1.00  2.23           C  
ATOM     51  CD  LYS A   3       4.045   6.368   4.175  1.00 63.12           C  
ATOM     52  CE  LYS A   3       3.634   5.729   5.493  1.00 43.52           C  
ATOM     53  NZ  LYS A   3       4.565   6.091   6.598  1.00 15.00           N  
ATOM     54  H   LYS A   3       4.068   5.773  -0.335  1.00 32.10           H  
ATOM     55  HA  LYS A   3       1.536   5.441   1.092  1.00 40.22           H  
ATOM     56  HB2 LYS A   3       3.984   7.119   1.539  1.00 64.35           H  
ATOM     57  HB3 LYS A   3       2.468   7.537   2.326  1.00 64.01           H  
ATOM     58  HG2 LYS A   3       2.405   5.296   3.341  1.00 35.02           H  
ATOM     59  HG3 LYS A   3       3.964   4.937   2.597  1.00 43.22           H  
ATOM     60  HD2 LYS A   3       5.112   6.253   4.049  1.00 13.15           H  
ATOM     61  HD3 LYS A   3       3.795   7.419   4.200  1.00  1.25           H  
ATOM     62  HE2 LYS A   3       2.640   6.065   5.746  1.00 45.20           H  
ATOM     63  HE3 LYS A   3       3.632   4.656   5.372  1.00 12.22           H  
ATOM     64  HZ1 LYS A   3       4.266   6.985   7.037  1.00  4.53           H  
ATOM     65  HZ2 LYS A   3       5.530   6.204   6.230  1.00 43.13           H  
ATOM     66  HZ3 LYS A   3       4.566   5.345   7.322  1.00 23.04           H  
ATOM     67  N   SER A   4       1.377   7.066  -1.339  1.00 14.50           N  
ATOM     68  CA  SER A   4       0.704   8.056  -2.172  1.00 41.41           C  
ATOM     69  C   SER A   4      -0.523   7.453  -2.849  1.00 42.23           C  
ATOM     70  O   SER A   4      -0.431   6.892  -3.940  1.00 64.21           O  
ATOM     71  CB  SER A   4       1.666   8.604  -3.228  1.00 63.52           C  
ATOM     72  OG  SER A   4       0.973   9.354  -4.210  1.00 73.43           O  
ATOM     73  H   SER A   4       1.714   6.244  -1.751  1.00 71.44           H  
ATOM     74  HA  SER A   4       0.386   8.867  -1.533  1.00 21.51           H  
ATOM     75  HB2 SER A   4       2.394   9.243  -2.752  1.00 31.31           H  
ATOM     76  HB3 SER A   4       2.172   7.780  -3.712  1.00 32.04           H  
ATOM     77  HG  SER A   4       1.228   9.050  -5.085  1.00 10.34           H  
ATOM     78  N   GLY A   5      -1.673   7.574  -2.193  1.00 22.22           N  
ATOM     79  CA  GLY A   5      -2.902   7.036  -2.745  1.00 53.13           C  
ATOM     80  C   GLY A   5      -3.891   6.629  -1.671  1.00 71.31           C  
ATOM     81  O   GLY A   5      -4.176   5.444  -1.496  1.00 71.13           O  
ATOM     82  H   GLY A   5      -1.686   8.032  -1.326  1.00 74.42           H  
ATOM     83  HA2 GLY A   5      -3.359   7.785  -3.375  1.00 62.11           H  
ATOM     84  HA3 GLY A   5      -2.665   6.171  -3.346  1.00 61.54           H  
ATOM     85  N   VAL A   6      -4.415   7.613  -0.948  1.00 34.15           N  
ATOM     86  CA  VAL A   6      -5.378   7.351   0.116  1.00 23.10           C  
ATOM     87  C   VAL A   6      -6.387   8.488   0.237  1.00 65.44           C  
ATOM     88  O   VAL A   6      -7.085   8.607   1.244  1.00 61.32           O  
ATOM     89  CB  VAL A   6      -4.675   7.156   1.473  1.00 55.30           C  
ATOM     90  CG1 VAL A   6      -4.009   5.791   1.538  1.00 21.44           C  
ATOM     91  CG2 VAL A   6      -3.662   8.265   1.712  1.00 50.42           C  
ATOM     92  H   VAL A   6      -4.149   8.537  -1.134  1.00 52.30           H  
ATOM     93  HA  VAL A   6      -5.904   6.439  -0.127  1.00 53.41           H  
ATOM     94  HB  VAL A   6      -5.422   7.206   2.252  1.00 21.51           H  
ATOM     95 HG11 VAL A   6      -3.436   5.714   2.451  1.00 61.51           H  
ATOM     96 HG12 VAL A   6      -4.765   5.019   1.520  1.00  1.41           H  
ATOM     97 HG13 VAL A   6      -3.351   5.670   0.690  1.00  0.52           H  
ATOM     98 HG21 VAL A   6      -2.705   7.971   1.308  1.00 71.44           H  
ATOM     99 HG22 VAL A   6      -3.996   9.170   1.224  1.00 64.24           H  
ATOM    100 HG23 VAL A   6      -3.566   8.444   2.772  1.00 31.23           H  
ATOM    101  N   ILE A   7      -6.458   9.320  -0.796  1.00 43.15           N  
ATOM    102  CA  ILE A   7      -7.383  10.447  -0.807  1.00 24.43           C  
ATOM    103  C   ILE A   7      -8.804   9.988  -1.113  1.00 72.01           C  
ATOM    104  O   ILE A   7      -9.732  10.196  -0.331  1.00 72.50           O  
ATOM    105  CB  ILE A   7      -6.964  11.509  -1.840  1.00 51.21           C  
ATOM    106  CG1 ILE A   7      -5.990  12.508  -1.211  1.00 61.44           C  
ATOM    107  CG2 ILE A   7      -8.189  12.228  -2.386  1.00 63.03           C  
ATOM    108  CD1 ILE A   7      -4.550  12.044  -1.236  1.00 11.20           C  
ATOM    109  H   ILE A   7      -5.875   9.173  -1.570  1.00 71.22           H  
ATOM    110  HA  ILE A   7      -7.365  10.900   0.174  1.00 55.42           H  
ATOM    111  HB  ILE A   7      -6.475  11.008  -2.661  1.00 22.20           H  
ATOM    112 HG12 ILE A   7      -6.046  13.442  -1.747  1.00 71.00           H  
ATOM    113 HG13 ILE A   7      -6.269  12.671  -0.180  1.00 72.05           H  
ATOM    114 HG21 ILE A   7      -8.671  11.606  -3.125  1.00 74.43           H  
ATOM    115 HG22 ILE A   7      -8.878  12.428  -1.580  1.00 21.44           H  
ATOM    116 HG23 ILE A   7      -7.887  13.159  -2.841  1.00 42.24           H  
ATOM    117 HD11 ILE A   7      -4.465  11.104  -0.711  1.00 50.13           H  
ATOM    118 HD12 ILE A   7      -4.230  11.917  -2.259  1.00  4.21           H  
ATOM    119 HD13 ILE A   7      -3.926  12.783  -0.753  1.00 33.43           H  
ATOM    120  N   PRO A   8      -8.981   9.347  -2.278  1.00 50.11           N  
ATOM    121  CA  PRO A   8     -10.287   8.843  -2.714  1.00 23.00           C  
ATOM    122  C   PRO A   8     -10.759   7.658  -1.878  1.00 52.32           C  
ATOM    123  O   PRO A   8     -11.926   7.583  -1.496  1.00  3.35           O  
ATOM    124  CB  PRO A   8     -10.035   8.410  -4.161  1.00  1.35           C  
ATOM    125  CG  PRO A   8      -8.577   8.111  -4.218  1.00 23.30           C  
ATOM    126  CD  PRO A   8      -7.920   9.065  -3.259  1.00 62.22           C  
ATOM    127  HA  PRO A   8     -11.038   9.619  -2.694  1.00 72.41           H  
ATOM    128  HB2 PRO A   8     -10.628   7.535  -4.386  1.00 12.15           H  
ATOM    129  HB3 PRO A   8     -10.299   9.214  -4.832  1.00 34.44           H  
ATOM    130  HG2 PRO A   8      -8.399   7.091  -3.913  1.00 31.31           H  
ATOM    131  HG3 PRO A   8      -8.208   8.274  -5.220  1.00 31.21           H  
ATOM    132  HD2 PRO A   8      -7.070   8.597  -2.784  1.00 50.33           H  
ATOM    133  HD3 PRO A   8      -7.619   9.967  -3.771  1.00 52.12           H  
HETATM  134  N   DBB A   9      -9.845   6.735  -1.598  1.00 42.25           N  
HETATM  135  CA  DBB A   9     -10.171   5.545  -0.801  1.00 33.20           C  
HETATM  136  C   DBB A   9     -10.162   4.328  -1.688  1.00 31.00           C  
HETATM  137  O   DBB A   9     -11.188   3.672  -1.870  1.00 62.21           O  
HETATM  138  CB  DBB A   9      -9.133   5.376   0.310  1.00 62.44           C  
HETATM  139  CG  DBB A   9      -9.210   6.567   1.267  1.00 31.01           C  
HETATM  140  H   DBB A   9      -8.931   6.851  -1.932  1.00 44.21           H  
HETATM  141  HA  DBB A   9     -11.160   5.666  -0.359  1.00 32.42           H  
HETATM  142  HB2 DBB A   9      -8.137   5.325  -0.128  1.00 41.51           H  
HETATM  143  HG1 DBB A   9     -10.202   6.607   1.718  1.00 43.43           H  
HETATM  144  HG2 DBB A   9      -8.459   6.454   2.048  1.00 14.31           H  
HETATM  145  HG3 DBB A   9      -9.024   7.489   0.714  1.00 32.54           H  
ATOM    146  N   VAL A  10      -8.997   4.019  -2.248  1.00 22.52           N  
ATOM    147  CA  VAL A  10      -8.853   2.864  -3.127  1.00 35.04           C  
ATOM    148  C   VAL A  10      -7.634   2.032  -2.746  1.00 33.42           C  
ATOM    149  O   VAL A  10      -6.498   2.418  -3.015  1.00 10.45           O  
ATOM    150  CB  VAL A  10      -8.729   3.293  -4.601  1.00 23.33           C  
ATOM    151  CG1 VAL A  10     -10.078   3.736  -5.144  1.00 75.32           C  
ATOM    152  CG2 VAL A  10      -7.696   4.400  -4.747  1.00 51.24           C  
ATOM    153  H   VAL A  10      -8.215   4.580  -2.065  1.00 23.34           H  
ATOM    154  HA  VAL A  10      -9.740   2.255  -3.025  1.00 23.55           H  
ATOM    155  HB  VAL A  10      -8.396   2.441  -5.175  1.00 71.24           H  
ATOM    156 HG11 VAL A  10     -10.202   3.360  -6.149  1.00 72.13           H  
ATOM    157 HG12 VAL A  10     -10.866   3.348  -4.514  1.00 45.10           H  
ATOM    158 HG13 VAL A  10     -10.125   4.815  -5.156  1.00 61.21           H  
ATOM    159 HG21 VAL A  10      -7.185   4.542  -3.807  1.00 32.23           H  
ATOM    160 HG22 VAL A  10      -6.980   4.126  -5.508  1.00 45.53           H  
ATOM    161 HG23 VAL A  10      -8.189   5.318  -5.032  1.00 34.45           H  
HETATM  162  N   DAL A  11      -7.879   0.886  -2.119  1.00 34.23           N  
HETATM  163  CA  DAL A  11      -6.793  -0.010  -1.698  1.00  5.33           C  
HETATM  164  CB  DAL A  11      -6.397  -0.914  -2.867  1.00 64.01           C  
HETATM  165  C   DAL A  11      -7.259  -0.857  -0.542  1.00 71.20           C  
HETATM  166  O   DAL A  11      -7.899  -1.891  -0.736  1.00 21.44           O  
HETATM  167  H   DAL A  11      -8.807   0.632  -1.932  1.00 73.24           H  
HETATM  168  HA  DAL A  11      -5.932   0.584  -1.389  1.00 41.03           H  
HETATM  169  HB1 DAL A  11      -5.675  -0.397  -3.499  1.00 52.41           H  
HETATM  170  HB2 DAL A  11      -5.950  -1.830  -2.481  1.00 61.34           H  
ATOM    171  N   HIS A  12      -6.940  -0.421   0.672  1.00  5.03           N  
ATOM    172  CA  HIS A  12      -7.332  -1.149   1.874  1.00 42.21           C  
ATOM    173  C   HIS A  12      -6.871  -0.414   3.129  1.00  2.00           C  
ATOM    174  O   HIS A  12      -5.724   0.026   3.216  1.00 15.45           O  
ATOM    175  CB  HIS A  12      -6.749  -2.562   1.853  1.00 45.00           C  
ATOM    176  CG  HIS A  12      -5.296  -2.605   1.489  1.00 33.21           C  
ATOM    177  ND1 HIS A  12      -4.848  -2.635   0.186  1.00 44.54           N  
ATOM    178  CD2 HIS A  12      -4.189  -2.622   2.267  1.00 22.11           C  
ATOM    179  CE1 HIS A  12      -3.527  -2.670   0.178  1.00 50.55           C  
ATOM    180  NE2 HIS A  12      -3.102  -2.662   1.428  1.00 34.32           N  
ATOM    181  H   HIS A  12      -6.428   0.410   0.762  1.00 14.02           H  
ATOM    182  HA  HIS A  12      -8.409  -1.214   1.885  1.00 12.33           H  
ATOM    183  HB2 HIS A  12      -6.858  -3.004   2.832  1.00  2.14           H  
ATOM    184  HB3 HIS A  12      -7.290  -3.157   1.132  1.00 60.50           H  
ATOM    185  HD1 HIS A  12      -5.413  -2.632  -0.614  1.00 40.04           H  
ATOM    186  HD2 HIS A  12      -4.163  -2.607   3.348  1.00 73.32           H  
ATOM    187  HE1 HIS A  12      -2.901  -2.698  -0.701  1.00 64.44           H  
ATOM    188  N   ASP A  13      -7.771  -0.285   4.097  1.00 11.13           N  
ATOM    189  CA  ASP A  13      -7.457   0.396   5.348  1.00 42.42           C  
ATOM    190  C   ASP A  13      -7.159   1.872   5.103  1.00 52.34           C  
ATOM    191  O   ASP A  13      -6.489   2.523   5.905  1.00 53.30           O  
ATOM    192  CB  ASP A  13      -6.262  -0.271   6.031  1.00 61.05           C  
ATOM    193  CG  ASP A  13      -6.281  -1.780   5.886  1.00 62.05           C  
ATOM    194  OD1 ASP A  13      -5.244  -2.351   5.488  1.00 24.31           O  
ATOM    195  OD2 ASP A  13      -7.333  -2.390   6.170  1.00  5.23           O  
ATOM    196  H   ASP A  13      -8.669  -0.657   3.968  1.00 23.52           H  
ATOM    197  HA  ASP A  13      -8.318   0.318   5.994  1.00 53.44           H  
ATOM    198  HB2 ASP A  13      -5.349   0.103   5.590  1.00 21.41           H  
ATOM    199  HB3 ASP A  13      -6.275  -0.028   7.083  1.00 50.02           H  
ATOM    200  N   CYS A  14      -7.660   2.395   3.988  1.00 35.53           N  
ATOM    201  CA  CYS A  14      -7.448   3.793   3.635  1.00 22.04           C  
ATOM    202  C   CYS A  14      -8.508   4.683   4.278  1.00 42.35           C  
ATOM    203  O   CYS A  14      -8.266   5.860   4.547  1.00 44.34           O  
ATOM    204  CB  CYS A  14      -7.473   3.967   2.116  1.00 64.34           C  
ATOM    205  SG  CYS A  14      -9.129   3.805   1.376  1.00 73.24           S  
ATOM    206  H   CYS A  14      -8.187   1.825   3.388  1.00 42.05           H  
ATOM    207  HA  CYS A  14      -6.477   4.085   4.007  1.00 52.15           H  
ATOM    208  HB2 CYS A  14      -7.097   4.949   1.867  1.00 33.21           H  
ATOM    209  HB3 CYS A  14      -6.836   3.219   1.665  1.00 12.40           H  
ATOM    210  N   HIS A  15      -9.684   4.113   4.521  1.00 64.23           N  
ATOM    211  CA  HIS A  15     -10.781   4.854   5.132  1.00 30.01           C  
ATOM    212  C   HIS A  15     -11.765   3.906   5.810  1.00 14.04           C  
ATOM    213  O   HIS A  15     -11.958   3.961   7.025  1.00 62.33           O  
ATOM    214  CB  HIS A  15     -11.506   5.693   4.080  1.00 51.51           C  
ATOM    215  CG  HIS A  15     -11.398   7.169   4.312  1.00  1.12           C  
ATOM    216  ND1 HIS A  15     -12.420   7.923   4.849  1.00  2.32           N  
ATOM    217  CD2 HIS A  15     -10.380   8.030   4.079  1.00 64.32           C  
ATOM    218  CE1 HIS A  15     -12.035   9.184   4.934  1.00 14.34           C  
ATOM    219  NE2 HIS A  15     -10.801   9.276   4.474  1.00 61.33           N  
ATOM    220  H   HIS A  15      -9.816   3.171   4.284  1.00 41.42           H  
ATOM    221  HA  HIS A  15     -10.362   5.512   5.878  1.00 22.33           H  
ATOM    222  HB2 HIS A  15     -11.087   5.480   3.107  1.00 35.35           H  
ATOM    223  HB3 HIS A  15     -12.555   5.433   4.080  1.00 23.44           H  
ATOM    224  HD1 HIS A  15     -13.297   7.585   5.125  1.00 23.00           H  
ATOM    225  HD2 HIS A  15      -9.414   7.783   3.659  1.00 13.22           H  
ATOM    226  HE1 HIS A  15     -12.629  10.002   5.316  1.00 25.20           H  
ATOM    227  N   MET A  16     -12.386   3.039   5.018  1.00 72.34           N  
ATOM    228  CA  MET A  16     -13.350   2.079   5.542  1.00 33.44           C  
ATOM    229  C   MET A  16     -13.225   0.736   4.829  1.00 44.42           C  
ATOM    230  O   MET A  16     -12.688  -0.223   5.382  1.00 52.15           O  
ATOM    231  CB  MET A  16     -14.774   2.618   5.391  1.00  2.51           C  
ATOM    232  CG  MET A  16     -15.374   3.124   6.693  1.00  4.11           C  
ATOM    233  SD  MET A  16     -17.175   3.177   6.654  1.00 74.54           S  
ATOM    234  CE  MET A  16     -17.450   4.523   5.505  1.00 61.24           C  
ATOM    235  H   MET A  16     -12.191   3.043   4.057  1.00 11.11           H  
ATOM    236  HA  MET A  16     -13.139   1.937   6.591  1.00 25.45           H  
ATOM    237  HB2 MET A  16     -14.763   3.434   4.684  1.00 55.22           H  
ATOM    238  HB3 MET A  16     -15.407   1.831   5.011  1.00 62.42           H  
ATOM    239  HG2 MET A  16     -15.065   2.470   7.495  1.00 63.13           H  
ATOM    240  HG3 MET A  16     -15.002   4.120   6.881  1.00  3.52           H  
ATOM    241  HE1 MET A  16     -18.421   4.960   5.687  1.00 64.42           H  
ATOM    242  HE2 MET A  16     -16.686   5.274   5.641  1.00 22.42           H  
ATOM    243  HE3 MET A  16     -17.409   4.146   4.493  1.00 43.12           H  
ATOM    244  N   ASN A  17     -13.723   0.676   3.598  1.00  0.41           N  
ATOM    245  CA  ASN A  17     -13.667  -0.549   2.810  1.00 62.14           C  
ATOM    246  C   ASN A  17     -14.303  -0.343   1.438  1.00 33.44           C  
ATOM    247  O   ASN A  17     -15.296  -0.986   1.101  1.00 33.45           O  
ATOM    248  CB  ASN A  17     -14.374  -1.688   3.547  1.00 14.31           C  
ATOM    249  CG  ASN A  17     -15.612  -1.217   4.286  1.00 11.30           C  
ATOM    250  OD1 ASN A  17     -15.589  -1.032   5.503  1.00 53.41           O  
ATOM    251  ND2 ASN A  17     -16.701  -1.021   3.551  1.00  1.34           N  
ATOM    252  H   ASN A  17     -14.139   1.475   3.211  1.00 22.00           H  
ATOM    253  HA  ASN A  17     -12.628  -0.810   2.676  1.00 43.31           H  
ATOM    254  HB2 ASN A  17     -14.671  -2.442   2.833  1.00 42.15           H  
ATOM    255  HB3 ASN A  17     -13.694  -2.123   4.263  1.00 63.42           H  
ATOM    256 HD21 ASN A  17     -16.646  -1.189   2.587  1.00  4.43           H  
ATOM    257 HD22 ASN A  17     -17.515  -0.716   4.003  1.00  0.45           H  
HETATM  258  N   DAL A  18     -13.723   0.557   0.652  1.00 52.30           N  
HETATM  259  CA  DAL A  18     -14.237   0.850  -0.694  1.00 31.04           C  
HETATM  260  CB  DAL A  18     -13.138   1.518  -1.524  1.00 35.13           C  
HETATM  261  C   DAL A  18     -15.421   1.776  -0.589  1.00 14.25           C  
HETATM  262  O   DAL A  18     -15.778   2.223   0.502  1.00 50.53           O  
HETATM  263  H   DAL A  18     -12.934   1.038   0.977  1.00  4.01           H  
HETATM  264  HA  DAL A  18     -14.543  -0.079  -1.175  1.00 52.23           H  
HETATM  265  HB1 DAL A  18     -13.123   2.587  -1.313  1.00 65.10           H  
HETATM  266  HB2 DAL A  18     -12.173   1.082  -1.265  1.00 55.40           H  
ATOM    267  N   PHE A  19     -16.040   2.070  -1.728  1.00 24.33           N  
ATOM    268  CA  PHE A  19     -17.198   2.955  -1.763  1.00 20.11           C  
ATOM    269  C   PHE A  19     -17.774   3.041  -3.173  1.00 41.23           C  
ATOM    270  O   PHE A  19     -17.038   3.204  -4.146  1.00  3.12           O  
ATOM    271  CB  PHE A  19     -16.814   4.352  -1.270  1.00 72.32           C  
ATOM    272  CG  PHE A  19     -16.079   5.168  -2.295  1.00 22.44           C  
ATOM    273  CD1 PHE A  19     -14.946   4.666  -2.916  1.00 14.40           C  
ATOM    274  CD2 PHE A  19     -16.520   6.436  -2.636  1.00  3.12           C  
ATOM    275  CE1 PHE A  19     -14.267   5.414  -3.859  1.00 55.55           C  
ATOM    276  CE2 PHE A  19     -15.845   7.188  -3.579  1.00 13.52           C  
ATOM    277  CZ  PHE A  19     -14.717   6.678  -4.190  1.00 71.44           C  
ATOM    278  H   PHE A  19     -15.708   1.682  -2.565  1.00 53.00           H  
ATOM    279  HA  PHE A  19     -17.948   2.544  -1.105  1.00 71.01           H  
ATOM    280  HB2 PHE A  19     -17.711   4.889  -1.000  1.00  5.30           H  
ATOM    281  HB3 PHE A  19     -16.180   4.257  -0.402  1.00 11.44           H  
ATOM    282  HD1 PHE A  19     -14.593   3.678  -2.657  1.00 74.23           H  
ATOM    283  HD2 PHE A  19     -17.401   6.838  -2.158  1.00 31.53           H  
ATOM    284  HE1 PHE A  19     -13.386   5.012  -4.336  1.00 22.35           H  
ATOM    285  HE2 PHE A  19     -16.199   8.176  -3.836  1.00 23.04           H  
ATOM    286  HZ  PHE A  19     -14.189   7.263  -4.928  1.00  3.44           H  
ATOM    287  N   GLN A  20     -19.094   2.930  -3.275  1.00 15.05           N  
ATOM    288  CA  GLN A  20     -19.769   2.994  -4.566  1.00 12.14           C  
ATOM    289  C   GLN A  20     -19.463   1.756  -5.402  1.00 33.23           C  
ATOM    290  O   GLN A  20     -20.323   0.896  -5.594  1.00 32.11           O  
ATOM    291  CB  GLN A  20     -19.346   4.253  -5.324  1.00 11.41           C  
ATOM    292  CG  GLN A  20     -19.342   5.508  -4.465  1.00 63.14           C  
ATOM    293  CD  GLN A  20     -20.210   6.610  -5.039  1.00 12.44           C  
ATOM    294  OE1 GLN A  20     -21.138   7.089  -4.385  1.00 71.54           O  
ATOM    295  NE2 GLN A  20     -19.913   7.021  -6.266  1.00 71.41           N  
ATOM    296  H   GLN A  20     -19.627   2.802  -2.463  1.00 20.53           H  
ATOM    297  HA  GLN A  20     -20.832   3.036  -4.382  1.00 71.42           H  
ATOM    298  HB2 GLN A  20     -18.350   4.107  -5.714  1.00 72.44           H  
ATOM    299  HB3 GLN A  20     -20.028   4.409  -6.147  1.00 43.41           H  
ATOM    300  HG2 GLN A  20     -19.709   5.257  -3.481  1.00 71.24           H  
ATOM    301  HG3 GLN A  20     -18.328   5.872  -4.388  1.00 22.42           H  
ATOM    302 HE21 GLN A  20     -19.161   6.593  -6.727  1.00 64.01           H  
ATOM    303 HE22 GLN A  20     -20.458   7.731  -6.661  1.00 55.23           H  
ATOM    304  N   PHE A  21     -18.233   1.672  -5.897  1.00 71.42           N  
ATOM    305  CA  PHE A  21     -17.814   0.539  -6.714  1.00 61.13           C  
ATOM    306  C   PHE A  21     -17.064  -0.490  -5.874  1.00 23.14           C  
ATOM    307  O   PHE A  21     -15.977  -0.937  -6.243  1.00 15.15           O  
ATOM    308  CB  PHE A  21     -16.928   1.015  -7.868  1.00 35.12           C  
ATOM    309  CG  PHE A  21     -15.943   2.076  -7.469  1.00 12.02           C  
ATOM    310  CD1 PHE A  21     -16.214   3.415  -7.702  1.00 34.35           C  
ATOM    311  CD2 PHE A  21     -14.745   1.735  -6.861  1.00 75.35           C  
ATOM    312  CE1 PHE A  21     -15.310   4.394  -7.335  1.00 71.23           C  
ATOM    313  CE2 PHE A  21     -13.838   2.709  -6.493  1.00  4.33           C  
ATOM    314  CZ  PHE A  21     -14.120   4.040  -6.731  1.00  4.30           C  
ATOM    315  H   PHE A  21     -17.592   2.389  -5.709  1.00 41.11           H  
ATOM    316  HA  PHE A  21     -18.701   0.077  -7.119  1.00 50.35           H  
ATOM    317  HB2 PHE A  21     -16.372   0.175  -8.255  1.00 62.03           H  
ATOM    318  HB3 PHE A  21     -17.554   1.418  -8.649  1.00 54.35           H  
ATOM    319  HD1 PHE A  21     -17.146   3.692  -8.175  1.00  1.32           H  
ATOM    320  HD2 PHE A  21     -14.523   0.694  -6.675  1.00 41.34           H  
ATOM    321  HE1 PHE A  21     -15.534   5.433  -7.523  1.00 40.42           H  
ATOM    322  HE2 PHE A  21     -12.907   2.430  -6.021  1.00 14.44           H  
ATOM    323  HZ  PHE A  21     -13.412   4.804  -6.443  1.00 70.54           H  
ATOM    324  N   VAL A  22     -17.651  -0.861  -4.741  1.00 32.55           N  
ATOM    325  CA  VAL A  22     -17.040  -1.838  -3.847  1.00  1.23           C  
ATOM    326  C   VAL A  22     -17.143  -3.247  -4.419  1.00 61.02           C  
ATOM    327  O   VAL A  22     -18.236  -3.730  -4.715  1.00 70.12           O  
ATOM    328  CB  VAL A  22     -17.697  -1.812  -2.454  1.00 22.12           C  
ATOM    329  CG1 VAL A  22     -17.460  -0.471  -1.776  1.00 50.03           C  
ATOM    330  CG2 VAL A  22     -19.185  -2.109  -2.561  1.00 41.15           C  
ATOM    331  H   VAL A  22     -18.517  -0.470  -4.500  1.00 42.04           H  
ATOM    332  HA  VAL A  22     -15.997  -1.581  -3.734  1.00 43.54           H  
ATOM    333  HB  VAL A  22     -17.241  -2.582  -1.849  1.00  5.44           H  
ATOM    334 HG11 VAL A  22     -18.234  -0.297  -1.043  1.00 24.13           H  
ATOM    335 HG12 VAL A  22     -16.496  -0.478  -1.290  1.00 23.43           H  
ATOM    336 HG13 VAL A  22     -17.484   0.315  -2.517  1.00 11.24           H  
ATOM    337 HG21 VAL A  22     -19.361  -3.150  -2.335  1.00  2.11           H  
ATOM    338 HG22 VAL A  22     -19.727  -1.491  -1.860  1.00 74.41           H  
ATOM    339 HG23 VAL A  22     -19.523  -1.896  -3.564  1.00 53.04           H  
ATOM    340  N   PHE A  23     -15.997  -3.903  -4.572  1.00 52.34           N  
ATOM    341  CA  PHE A  23     -15.958  -5.258  -5.110  1.00 42.41           C  
ATOM    342  C   PHE A  23     -14.532  -5.801  -5.111  1.00 41.02           C  
ATOM    343  O   PHE A  23     -14.219  -6.751  -4.396  1.00 63.53           O  
ATOM    344  CB  PHE A  23     -16.526  -5.282  -6.531  1.00 30.04           C  
ATOM    345  CG  PHE A  23     -17.221  -6.568  -6.876  1.00 41.02           C  
ATOM    346  CD1 PHE A  23     -18.326  -6.989  -6.154  1.00 60.45           C  
ATOM    347  CD2 PHE A  23     -16.769  -7.356  -7.923  1.00  4.45           C  
ATOM    348  CE1 PHE A  23     -18.968  -8.172  -6.470  1.00 60.11           C  
ATOM    349  CE2 PHE A  23     -17.407  -8.539  -8.243  1.00 43.10           C  
ATOM    350  CZ  PHE A  23     -18.507  -8.948  -7.515  1.00 60.32           C  
ATOM    351  H   PHE A  23     -15.158  -3.464  -4.318  1.00 61.32           H  
ATOM    352  HA  PHE A  23     -16.568  -5.883  -4.477  1.00  0.44           H  
ATOM    353  HB2 PHE A  23     -17.241  -4.480  -6.639  1.00 24.04           H  
ATOM    354  HB3 PHE A  23     -15.721  -5.139  -7.235  1.00  3.40           H  
ATOM    355  HD1 PHE A  23     -18.687  -6.383  -5.336  1.00 14.40           H  
ATOM    356  HD2 PHE A  23     -15.908  -7.038  -8.492  1.00  3.40           H  
ATOM    357  HE1 PHE A  23     -19.828  -8.489  -5.899  1.00  1.12           H  
ATOM    358  HE2 PHE A  23     -17.044  -9.144  -9.060  1.00 71.25           H  
ATOM    359  HZ  PHE A  23     -19.007  -9.872  -7.764  1.00 34.21           H  
HETATM  360  N   DBU A  24     -13.673  -5.190  -5.920  1.00 41.24           N  
HETATM  361  CA  DBU A  24     -12.370  -5.585  -6.010  1.00 24.03           C  
HETATM  362  CB  DBU A  24     -11.839  -6.414  -6.927  1.00 33.22           C  
HETATM  363  CG  DBU A  24     -12.575  -7.079  -8.048  1.00 24.23           C  
HETATM  364  C   DBU A  24     -11.418  -5.052  -4.990  1.00  4.21           C  
HETATM  365  O   DBU A  24     -11.268  -5.620  -3.908  1.00 24.21           O  
HETATM  366  H   DBU A  24     -13.983  -4.437  -6.466  1.00 62.21           H  
HETATM  367  HB  DBU A  24     -10.779  -6.657  -6.895  1.00 61.12           H  
HETATM  368  HG1 DBU A  24     -12.744  -6.424  -8.906  1.00 60.02           H  
HETATM  369  HG2 DBU A  24     -13.550  -7.427  -7.693  1.00 21.32           H  
HETATM  370  HG3 DBU A  24     -12.008  -7.948  -8.395  1.00 70.33           H  
ATOM    371  N   CYS A  25     -10.759  -3.947  -5.323  1.00 41.13           N  
ATOM    372  CA  CYS A  25      -9.800  -3.325  -4.418  1.00 14.21           C  
ATOM    373  C   CYS A  25     -10.516  -2.504  -3.349  1.00 42.30           C  
ATOM    374  O   CYS A  25     -10.010  -2.333  -2.239  1.00 71.42           O  
ATOM    375  CB  CYS A  25      -8.833  -2.433  -5.199  1.00 75.25           C  
ATOM    376  SG  CYS A  25      -7.584  -1.605  -4.164  1.00 61.13           S  
ATOM    377  H   CYS A  25     -10.921  -3.540  -6.201  1.00 11.52           H  
ATOM    378  HA  CYS A  25      -9.241  -4.111  -3.935  1.00 62.43           H  
ATOM    379  HB2 CYS A  25      -8.309  -3.035  -5.927  1.00 72.33           H  
ATOM    380  HB3 CYS A  25      -9.396  -1.667  -5.712  1.00 75.31           H  
ATOM    381  N   CYS A  26     -11.696  -1.997  -3.691  1.00 45.12           N  
ATOM    382  CA  CYS A  26     -12.482  -1.193  -2.763  1.00 24.52           C  
ATOM    383  C   CYS A  26     -13.228  -2.082  -1.772  1.00 55.01           C  
ATOM    384  O   CYS A  26     -14.387  -2.437  -1.991  1.00 44.24           O  
ATOM    385  CB  CYS A  26     -13.475  -0.317  -3.528  1.00 71.44           C  
ATOM    386  SG  CYS A  26     -13.128   1.468  -3.422  1.00 62.32           S  
ATOM    387  H   CYS A  26     -12.047  -2.167  -4.591  1.00 64.22           H  
ATOM    388  HA  CYS A  26     -11.802  -0.558  -2.216  1.00 21.12           H  
ATOM    389  HB2 CYS A  26     -13.456  -0.593  -4.573  1.00 20.32           H  
ATOM    390  HB3 CYS A  26     -14.467  -0.484  -3.136  1.00 12.13           H  
ATOM    391  N   SER A  27     -12.557  -2.437  -0.681  1.00 61.45           N  
ATOM    392  CA  SER A  27     -13.155  -3.287   0.342  1.00 61.15           C  
ATOM    393  C   SER A  27     -12.407  -3.153   1.665  1.00 54.53           C  
ATOM    394  O   SER A  27     -11.231  -3.498   1.762  1.00 31.41           O  
ATOM    395  CB  SER A  27     -13.152  -4.748  -0.113  1.00  5.01           C  
ATOM    396  OG  SER A  27     -12.172  -4.969  -1.113  1.00 53.41           O  
ATOM    397  H   SER A  27     -11.636  -2.122  -0.564  1.00 31.43           H  
ATOM    398  HA  SER A  27     -14.176  -2.966   0.484  1.00  1.31           H  
ATOM    399  HB2 SER A  27     -12.936  -5.384   0.732  1.00 62.54           H  
ATOM    400  HB3 SER A  27     -14.123  -4.999  -0.515  1.00 24.24           H  
ATOM    401  HG  SER A  27     -12.081  -5.911  -1.269  1.00 64.43           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.294   6.910  -7.433  1.00 12.24           N  
ATOM      2  CA  LYS A   1       0.058   6.720  -6.683  1.00 12.53           C  
ATOM      3  C   LYS A   1      -0.262   5.237  -6.528  1.00 13.23           C  
ATOM      4  O   LYS A   1      -1.420   4.828  -6.622  1.00 23.14           O  
ATOM      5  CB  LYS A   1      -1.102   7.433  -7.382  1.00 61.14           C  
ATOM      6  CG  LYS A   1      -1.071   8.943  -7.227  1.00  4.54           C  
ATOM      7  CD  LYS A   1      -2.472   9.529  -7.189  1.00 50.42           C  
ATOM      8  CE  LYS A   1      -2.900   9.861  -5.768  1.00 21.33           C  
ATOM      9  NZ  LYS A   1      -4.305   9.448  -5.501  1.00 35.40           N  
ATOM     10  H1  LYS A   1       2.138   6.590  -7.051  1.00  5.54           H  
ATOM     11  HA  LYS A   1       0.195   7.151  -5.703  1.00 11.35           H  
ATOM     12  HB2 LYS A   1      -1.069   7.200  -8.436  1.00 65.24           H  
ATOM     13  HB3 LYS A   1      -2.033   7.069  -6.971  1.00 64.04           H  
ATOM     14  HG2 LYS A   1      -0.564   9.191  -6.306  1.00  0.04           H  
ATOM     15  HG3 LYS A   1      -0.533   9.371  -8.061  1.00 54.24           H  
ATOM     16  HD2 LYS A   1      -2.491  10.434  -7.779  1.00  3.14           H  
ATOM     17  HD3 LYS A   1      -3.164   8.812  -7.606  1.00 72.53           H  
ATOM     18  HE2 LYS A   1      -2.246   9.347  -5.080  1.00 31.11           H  
ATOM     19  HE3 LYS A   1      -2.812  10.927  -5.619  1.00 35.11           H  
ATOM     20  HZ1 LYS A   1      -4.812   9.304  -6.398  1.00 43.12           H  
ATOM     21  HZ2 LYS A   1      -4.796  10.183  -4.953  1.00 72.32           H  
ATOM     22  HZ3 LYS A   1      -4.321   8.559  -4.961  1.00  3.34           H  
ATOM     23  N   LYS A   2       0.770   4.436  -6.288  1.00 61.34           N  
ATOM     24  CA  LYS A   2       0.599   2.998  -6.117  1.00 64.21           C  
ATOM     25  C   LYS A   2       0.589   2.623  -4.638  1.00 54.55           C  
ATOM     26  O   LYS A   2      -0.019   1.628  -4.244  1.00 12.23           O  
ATOM     27  CB  LYS A   2       1.718   2.241  -6.837  1.00 51.44           C  
ATOM     28  CG  LYS A   2       3.112   2.717  -6.465  1.00 34.31           C  
ATOM     29  CD  LYS A   2       4.012   1.556  -6.077  1.00 35.43           C  
ATOM     30  CE  LYS A   2       4.578   0.855  -7.302  1.00 51.34           C  
ATOM     31  NZ  LYS A   2       3.611  -0.118  -7.881  1.00 22.50           N  
ATOM     32  H   LYS A   2       1.670   4.821  -6.224  1.00 55.34           H  
ATOM     33  HA  LYS A   2      -0.349   2.722  -6.553  1.00  2.00           H  
ATOM     34  HB2 LYS A   2       1.641   1.192  -6.594  1.00 70.12           H  
ATOM     35  HB3 LYS A   2       1.591   2.365  -7.903  1.00 42.24           H  
ATOM     36  HG2 LYS A   2       3.546   3.227  -7.311  1.00 42.52           H  
ATOM     37  HG3 LYS A   2       3.038   3.398  -5.629  1.00 40.44           H  
ATOM     38  HD2 LYS A   2       4.830   1.929  -5.480  1.00 10.44           H  
ATOM     39  HD3 LYS A   2       3.438   0.844  -5.499  1.00 52.33           H  
ATOM     40  HE2 LYS A   2       4.816   1.599  -8.047  1.00 63.35           H  
ATOM     41  HE3 LYS A   2       5.478   0.330  -7.017  1.00 54.40           H  
ATOM     42  HZ1 LYS A   2       3.070   0.329  -8.648  1.00 70.14           H  
ATOM     43  HZ2 LYS A   2       2.948  -0.442  -7.148  1.00 64.32           H  
ATOM     44  HZ3 LYS A   2       4.118  -0.942  -8.263  1.00 45.11           H  
ATOM     45  N   LYS A   3       1.264   3.428  -3.824  1.00 75.23           N  
ATOM     46  CA  LYS A   3       1.330   3.183  -2.388  1.00 52.43           C  
ATOM     47  C   LYS A   3       1.286   4.495  -1.611  1.00 31.24           C  
ATOM     48  O   LYS A   3       1.494   5.569  -2.174  1.00 43.04           O  
ATOM     49  CB  LYS A   3       2.606   2.414  -2.040  1.00 33.35           C  
ATOM     50  CG  LYS A   3       3.881   3.141  -2.430  1.00 13.13           C  
ATOM     51  CD  LYS A   3       4.994   2.891  -1.427  1.00  4.43           C  
ATOM     52  CE  LYS A   3       6.351   2.808  -2.109  1.00 41.44           C  
ATOM     53  NZ  LYS A   3       7.004   1.489  -1.886  1.00 65.03           N  
ATOM     54  H   LYS A   3       1.728   4.206  -4.199  1.00  2.15           H  
ATOM     55  HA  LYS A   3       0.473   2.587  -2.113  1.00 61.15           H  
ATOM     56  HB2 LYS A   3       2.627   2.240  -0.974  1.00 32.22           H  
ATOM     57  HB3 LYS A   3       2.588   1.462  -2.551  1.00 25.24           H  
ATOM     58  HG2 LYS A   3       4.201   2.793  -3.401  1.00 34.35           H  
ATOM     59  HG3 LYS A   3       3.680   4.202  -2.474  1.00 53.12           H  
ATOM     60  HD2 LYS A   3       5.013   3.701  -0.713  1.00 15.24           H  
ATOM     61  HD3 LYS A   3       4.802   1.960  -0.913  1.00  0.12           H  
ATOM     62  HE2 LYS A   3       6.216   2.959  -3.169  1.00 72.24           H  
ATOM     63  HE3 LYS A   3       6.987   3.587  -1.714  1.00 35.14           H  
ATOM     64  HZ1 LYS A   3       7.281   1.069  -2.797  1.00  1.21           H  
ATOM     65  HZ2 LYS A   3       6.348   0.842  -1.405  1.00  0.12           H  
ATOM     66  HZ3 LYS A   3       7.854   1.605  -1.298  1.00 11.51           H  
ATOM     67  N   SER A   4       1.015   4.399  -0.313  1.00 11.22           N  
ATOM     68  CA  SER A   4       0.942   5.579   0.542  1.00 73.53           C  
ATOM     69  C   SER A   4      -0.175   6.512   0.085  1.00 73.03           C  
ATOM     70  O   SER A   4      -0.005   7.289  -0.854  1.00 33.21           O  
ATOM     71  CB  SER A   4       2.278   6.323   0.535  1.00 23.23           C  
ATOM     72  OG  SER A   4       3.366   5.416   0.484  1.00  5.42           O  
ATOM     73  H   SER A   4       0.858   3.514   0.078  1.00 10.25           H  
ATOM     74  HA  SER A   4       0.729   5.247   1.547  1.00 71.20           H  
ATOM     75  HB2 SER A   4       2.323   6.969  -0.328  1.00  3.32           H  
ATOM     76  HB3 SER A   4       2.361   6.916   1.434  1.00 10.15           H  
ATOM     77  HG  SER A   4       3.823   5.416   1.329  1.00 73.21           H  
ATOM     78  N   GLY A   5      -1.320   6.429   0.757  1.00 64.12           N  
ATOM     79  CA  GLY A   5      -2.449   7.271   0.406  1.00 24.32           C  
ATOM     80  C   GLY A   5      -3.742   6.800   1.041  1.00 30.01           C  
ATOM     81  O   GLY A   5      -4.018   5.601   1.090  1.00  4.14           O  
ATOM     82  H   GLY A   5      -1.398   5.791   1.497  1.00 62.23           H  
ATOM     83  HA2 GLY A   5      -2.246   8.280   0.732  1.00 30.01           H  
ATOM     84  HA3 GLY A   5      -2.566   7.267  -0.668  1.00 31.44           H  
ATOM     85  N   VAL A   6      -4.538   7.746   1.530  1.00 21.32           N  
ATOM     86  CA  VAL A   6      -5.809   7.421   2.166  1.00 13.50           C  
ATOM     87  C   VAL A   6      -6.874   8.459   1.826  1.00 22.43           C  
ATOM     88  O   VAL A   6      -7.841   8.636   2.568  1.00  4.20           O  
ATOM     89  CB  VAL A   6      -5.665   7.333   3.697  1.00 63.31           C  
ATOM     90  CG1 VAL A   6      -4.955   6.047   4.093  1.00 71.23           C  
ATOM     91  CG2 VAL A   6      -4.923   8.548   4.233  1.00 65.41           C  
ATOM     92  H   VAL A   6      -4.264   8.684   1.461  1.00 23.11           H  
ATOM     93  HA  VAL A   6      -6.130   6.457   1.799  1.00  2.22           H  
ATOM     94  HB  VAL A   6      -6.653   7.320   4.131  1.00 14.55           H  
ATOM     95 HG11 VAL A   6      -5.638   5.215   3.999  1.00 54.54           H  
ATOM     96 HG12 VAL A   6      -4.105   5.891   3.445  1.00 24.44           H  
ATOM     97 HG13 VAL A   6      -4.620   6.122   5.117  1.00 63.33           H  
ATOM     98 HG21 VAL A   6      -4.828   8.467   5.305  1.00 34.45           H  
ATOM     99 HG22 VAL A   6      -3.939   8.594   3.788  1.00 41.40           H  
ATOM    100 HG23 VAL A   6      -5.472   9.444   3.986  1.00 61.44           H  
ATOM    101  N   ILE A   7      -6.690   9.140   0.701  1.00 42.42           N  
ATOM    102  CA  ILE A   7      -7.636  10.159   0.262  1.00 24.00           C  
ATOM    103  C   ILE A   7      -8.887   9.526  -0.337  1.00 20.24           C  
ATOM    104  O   ILE A   7     -10.015   9.839   0.046  1.00 63.53           O  
ATOM    105  CB  ILE A   7      -7.004  11.103  -0.778  1.00  1.10           C  
ATOM    106  CG1 ILE A   7      -5.538  11.373  -0.431  1.00 34.44           C  
ATOM    107  CG2 ILE A   7      -7.785  12.407  -0.853  1.00 65.30           C  
ATOM    108  CD1 ILE A   7      -4.563  10.559  -1.252  1.00 51.34           C  
ATOM    109  H   ILE A   7      -5.900   8.953   0.152  1.00  1.43           H  
ATOM    110  HA  ILE A   7      -7.919  10.744   1.125  1.00  2.30           H  
ATOM    111  HB  ILE A   7      -7.055  10.625  -1.744  1.00 34.51           H  
ATOM    112 HG12 ILE A   7      -5.321  12.416  -0.596  1.00 75.05           H  
ATOM    113 HG13 ILE A   7      -5.374  11.136   0.611  1.00 41.21           H  
ATOM    114 HG21 ILE A   7      -7.558  13.012   0.012  1.00 12.14           H  
ATOM    115 HG22 ILE A   7      -7.506  12.942  -1.748  1.00 65.23           H  
ATOM    116 HG23 ILE A   7      -8.842  12.193  -0.876  1.00 33.51           H  
ATOM    117 HD11 ILE A   7      -5.050  10.214  -2.152  1.00 53.04           H  
ATOM    118 HD12 ILE A   7      -3.714  11.172  -1.514  1.00 25.40           H  
ATOM    119 HD13 ILE A   7      -4.229   9.708  -0.676  1.00 52.21           H  
ATOM    120  N   PRO A   8      -8.686   8.612  -1.298  1.00 21.04           N  
ATOM    121  CA  PRO A   8      -9.786   7.913  -1.968  1.00 53.23           C  
ATOM    122  C   PRO A   8     -10.496   6.929  -1.045  1.00 14.11           C  
ATOM    123  O   PRO A   8     -11.631   6.531  -1.303  1.00 32.23           O  
ATOM    124  CB  PRO A   8      -9.090   7.168  -3.110  1.00  1.12           C  
ATOM    125  CG  PRO A   8      -7.688   6.983  -2.642  1.00  3.52           C  
ATOM    126  CD  PRO A   8      -7.369   8.190  -1.803  1.00 43.11           C  
ATOM    127  HA  PRO A   8     -10.507   8.607  -2.376  1.00 20.03           H  
ATOM    128  HB2 PRO A   8      -9.580   6.219  -3.276  1.00 13.15           H  
ATOM    129  HB3 PRO A   8      -9.130   7.763  -4.010  1.00 74.40           H  
ATOM    130  HG2 PRO A   8      -7.614   6.084  -2.049  1.00 43.51           H  
ATOM    131  HG3 PRO A   8      -7.022   6.931  -3.491  1.00 22.14           H  
ATOM    132  HD2 PRO A   8      -6.712   7.921  -0.990  1.00  5.15           H  
ATOM    133  HD3 PRO A   8      -6.923   8.965  -2.410  1.00 74.51           H  
HETATM  134  N   DBB A   9      -9.820   6.542   0.032  1.00 74.32           N  
HETATM  135  CA  DBB A   9     -10.392   5.597   1.001  1.00 32.13           C  
HETATM  136  C   DBB A   9     -10.011   4.191   0.618  1.00 54.43           C  
HETATM  137  O   DBB A   9     -10.850   3.410   0.168  1.00 14.45           O  
HETATM  138  CB  DBB A   9      -9.851   5.910   2.397  1.00  3.15           C  
HETATM  139  CG  DBB A   9     -10.619   7.094   2.990  1.00 71.32           C  
HETATM  140  H   DBB A   9      -8.919   6.895   0.183  1.00 64.42           H  
HETATM  141  HA  DBB A   9     -11.478   5.692   1.003  1.00 41.55           H  
HETATM  142  HB2 DBB A   9      -8.793   6.161   2.330  1.00 52.24           H  
HETATM  143  HG1 DBB A   9     -11.506   6.729   3.508  1.00 61.42           H  
HETATM  144  HG2 DBB A   9      -9.980   7.626   3.693  1.00 51.33           H  
HETATM  145  HG3 DBB A   9     -10.919   7.769   2.188  1.00 71.24           H  
ATOM    146  N   VAL A  10      -8.736   3.860   0.794  1.00 51.14           N  
ATOM    147  CA  VAL A  10      -8.239   2.530   0.462  1.00 11.05           C  
ATOM    148  C   VAL A  10      -8.121   1.661   1.710  1.00 45.52           C  
ATOM    149  O   VAL A  10      -7.770   2.146   2.784  1.00  3.24           O  
ATOM    150  CB  VAL A  10      -6.867   2.601  -0.233  1.00 24.21           C  
ATOM    151  CG1 VAL A  10      -5.888   3.417   0.598  1.00 54.21           C  
ATOM    152  CG2 VAL A  10      -6.325   1.202  -0.486  1.00 75.24           C  
ATOM    153  H   VAL A  10      -8.115   4.526   1.155  1.00  1.04           H  
ATOM    154  HA  VAL A  10      -8.941   2.071  -0.219  1.00 11.23           H  
ATOM    155  HB  VAL A  10      -6.993   3.093  -1.186  1.00 14.11           H  
ATOM    156 HG11 VAL A  10      -6.237   4.437   0.665  1.00 52.35           H  
ATOM    157 HG12 VAL A  10      -5.817   2.994   1.589  1.00  1.23           H  
ATOM    158 HG13 VAL A  10      -4.916   3.400   0.128  1.00  1.30           H  
ATOM    159 HG21 VAL A  10      -5.784   1.190  -1.421  1.00 33.14           H  
ATOM    160 HG22 VAL A  10      -5.661   0.921   0.318  1.00 41.10           H  
ATOM    161 HG23 VAL A  10      -7.146   0.502  -0.536  1.00 22.52           H  
HETATM  162  N   DAL A  11      -8.415   0.374   1.558  1.00 12.51           N  
HETATM  163  CA  DAL A  11      -8.341  -0.570   2.681  1.00 24.45           C  
HETATM  164  CB  DAL A  11      -7.761  -1.899   2.191  1.00 74.41           C  
HETATM  165  C   DAL A  11      -9.722  -0.799   3.238  1.00 13.13           C  
HETATM  166  O   DAL A  11     -10.600  -1.325   2.553  1.00 21.21           O  
HETATM  167  H   DAL A  11      -8.689   0.048   0.676  1.00 61.52           H  
HETATM  168  HA  DAL A  11      -7.698  -0.159   3.460  1.00 51.20           H  
HETATM  169  HB1 DAL A  11      -7.049  -2.278   2.923  1.00 31.24           H  
HETATM  170  HB2 DAL A  11      -8.568  -2.621   2.062  1.00 12.33           H  
ATOM    171  N   HIS A  12      -9.923  -0.402   4.491  1.00 33.20           N  
ATOM    172  CA  HIS A  12     -11.216  -0.566   5.147  1.00 41.33           C  
ATOM    173  C   HIS A  12     -11.179  -0.010   6.567  1.00  2.30           C  
ATOM    174  O   HIS A  12     -11.829  -0.539   7.468  1.00 32.04           O  
ATOM    175  CB  HIS A  12     -11.614  -2.042   5.175  1.00 52.44           C  
ATOM    176  CG  HIS A  12     -10.520  -2.948   5.649  1.00 75.42           C  
ATOM    177  ND1 HIS A  12     -10.447  -3.427   6.940  1.00 65.22           N  
ATOM    178  CD2 HIS A  12      -9.453  -3.465   4.996  1.00 75.23           C  
ATOM    179  CE1 HIS A  12      -9.380  -4.198   7.061  1.00 54.22           C  
ATOM    180  NE2 HIS A  12      -8.761  -4.238   5.895  1.00  3.20           N  
ATOM    181  H   HIS A  12      -9.185   0.011   4.986  1.00 71.54           H  
ATOM    182  HA  HIS A  12     -11.949  -0.015   4.577  1.00 43.10           H  
ATOM    183  HB2 HIS A  12     -12.459  -2.167   5.836  1.00 23.31           H  
ATOM    184  HB3 HIS A  12     -11.894  -2.351   4.178  1.00 74.30           H  
ATOM    185  HD1 HIS A  12     -11.080  -3.230   7.660  1.00 11.03           H  
ATOM    186  HD2 HIS A  12      -9.194  -3.300   3.959  1.00 21.52           H  
ATOM    187  HE1 HIS A  12      -9.068  -4.709   7.959  1.00 13.12           H  
ATOM    188  N   ASP A  13     -10.414   1.059   6.759  1.00 43.12           N  
ATOM    189  CA  ASP A  13     -10.292   1.687   8.069  1.00  1.13           C  
ATOM    190  C   ASP A  13     -10.219   3.205   7.940  1.00 43.33           C  
ATOM    191  O   ASP A  13      -9.867   3.904   8.891  1.00 41.14           O  
ATOM    192  CB  ASP A  13      -9.052   1.164   8.796  1.00 44.42           C  
ATOM    193  CG  ASP A  13      -9.200   1.215  10.304  1.00 64.23           C  
ATOM    194  OD1 ASP A  13     -10.230   0.729  10.816  1.00 70.33           O  
ATOM    195  OD2 ASP A  13      -8.285   1.740  10.972  1.00 22.50           O  
ATOM    196  H   ASP A  13      -9.919   1.435   6.000  1.00 13.44           H  
ATOM    197  HA  ASP A  13     -11.169   1.429   8.643  1.00 11.53           H  
ATOM    198  HB2 ASP A  13      -8.877   0.139   8.504  1.00 21.11           H  
ATOM    199  HB3 ASP A  13      -8.199   1.765   8.515  1.00 24.52           H  
ATOM    200  N   CYS A  14     -10.552   3.710   6.756  1.00 32.25           N  
ATOM    201  CA  CYS A  14     -10.523   5.145   6.501  1.00 71.33           C  
ATOM    202  C   CYS A  14     -11.882   5.637   6.010  1.00  4.53           C  
ATOM    203  O   CYS A  14     -12.303   6.750   6.330  1.00 71.42           O  
ATOM    204  CB  CYS A  14      -9.444   5.478   5.468  1.00 13.23           C  
ATOM    205  SG  CYS A  14      -9.669   4.647   3.863  1.00 54.22           S  
ATOM    206  H   CYS A  14     -10.825   3.102   6.037  1.00 65.44           H  
ATOM    207  HA  CYS A  14     -10.287   5.643   7.429  1.00 70.43           H  
ATOM    208  HB2 CYS A  14      -9.446   6.544   5.289  1.00 62.51           H  
ATOM    209  HB3 CYS A  14      -8.481   5.185   5.858  1.00  2.54           H  
ATOM    210  N   HIS A  15     -12.563   4.802   5.233  1.00 65.24           N  
ATOM    211  CA  HIS A  15     -13.874   5.151   4.698  1.00  0.54           C  
ATOM    212  C   HIS A  15     -14.924   4.128   5.122  1.00 45.21           C  
ATOM    213  O   HIS A  15     -16.096   4.462   5.292  1.00 22.32           O  
ATOM    214  CB  HIS A  15     -13.819   5.242   3.173  1.00 33.21           C  
ATOM    215  CG  HIS A  15     -14.579   6.405   2.614  1.00 15.14           C  
ATOM    216  ND1 HIS A  15     -15.762   6.267   1.919  1.00 14.23           N  
ATOM    217  CD2 HIS A  15     -14.320   7.733   2.653  1.00 60.02           C  
ATOM    218  CE1 HIS A  15     -16.197   7.460   1.553  1.00 63.32           C  
ATOM    219  NE2 HIS A  15     -15.340   8.367   1.986  1.00 64.40           N  
ATOM    220  H   HIS A  15     -12.174   3.929   5.013  1.00 10.52           H  
ATOM    221  HA  HIS A  15     -14.148   6.116   5.098  1.00 52.02           H  
ATOM    222  HB2 HIS A  15     -12.790   5.339   2.862  1.00 63.44           H  
ATOM    223  HB3 HIS A  15     -14.235   4.339   2.750  1.00 30.41           H  
ATOM    224  HD1 HIS A  15     -16.215   5.421   1.722  1.00 11.15           H  
ATOM    225  HD2 HIS A  15     -13.469   8.207   3.121  1.00 45.34           H  
ATOM    226  HE1 HIS A  15     -17.099   7.660   0.995  1.00 41.14           H  
ATOM    227  N   MET A  16     -14.494   2.882   5.289  1.00 30.32           N  
ATOM    228  CA  MET A  16     -15.397   1.810   5.693  1.00 12.41           C  
ATOM    229  C   MET A  16     -16.457   1.561   4.624  1.00 23.34           C  
ATOM    230  O   MET A  16     -17.654   1.638   4.895  1.00 72.11           O  
ATOM    231  CB  MET A  16     -16.069   2.155   7.023  1.00 13.34           C  
ATOM    232  CG  MET A  16     -15.099   2.650   8.084  1.00 54.51           C  
ATOM    233  SD  MET A  16     -13.974   1.361   8.652  1.00 44.53           S  
ATOM    234  CE  MET A  16     -14.807   0.816  10.141  1.00 44.33           C  
ATOM    235  H   MET A  16     -13.547   2.677   5.138  1.00 34.05           H  
ATOM    236  HA  MET A  16     -14.811   0.913   5.819  1.00 63.34           H  
ATOM    237  HB2 MET A  16     -16.806   2.926   6.852  1.00 42.01           H  
ATOM    238  HB3 MET A  16     -16.564   1.274   7.403  1.00 61.31           H  
ATOM    239  HG2 MET A  16     -14.517   3.460   7.671  1.00 43.15           H  
ATOM    240  HG3 MET A  16     -15.666   3.013   8.929  1.00 71.32           H  
ATOM    241  HE1 MET A  16     -15.392   1.629  10.544  1.00 75.03           H  
ATOM    242  HE2 MET A  16     -15.456  -0.014   9.906  1.00 61.01           H  
ATOM    243  HE3 MET A  16     -14.073   0.505  10.870  1.00 45.21           H  
ATOM    244  N   ASN A  17     -16.007   1.261   3.410  1.00  1.41           N  
ATOM    245  CA  ASN A  17     -16.917   1.001   2.301  1.00 51.44           C  
ATOM    246  C   ASN A  17     -16.143   0.667   1.029  1.00 32.31           C  
ATOM    247  O   ASN A  17     -16.584  -0.147   0.219  1.00 64.22           O  
ATOM    248  CB  ASN A  17     -17.819   2.214   2.058  1.00 25.32           C  
ATOM    249  CG  ASN A  17     -19.289   1.845   2.032  1.00 72.53           C  
ATOM    250  OD1 ASN A  17     -19.699   0.935   1.311  1.00 73.22           O  
ATOM    251  ND2 ASN A  17     -20.091   2.551   2.820  1.00  3.30           N  
ATOM    252  H   ASN A  17     -15.040   1.215   3.256  1.00 72.30           H  
ATOM    253  HA  ASN A  17     -17.531   0.155   2.568  1.00 75.25           H  
ATOM    254  HB2 ASN A  17     -17.662   2.934   2.848  1.00 55.20           H  
ATOM    255  HB3 ASN A  17     -17.561   2.663   1.111  1.00 74.32           H  
ATOM    256 HD21 ASN A  17     -19.694   3.261   3.367  1.00 51.50           H  
ATOM    257 HD22 ASN A  17     -21.046   2.333   2.823  1.00 51.40           H  
HETATM  258  N   DAL A  18     -14.987   1.301   0.863  1.00 71.35           N  
HETATM  259  CA  DAL A  18     -14.144   1.068  -0.319  1.00 54.21           C  
HETATM  260  CB  DAL A  18     -12.671   1.083   0.096  1.00 73.14           C  
HETATM  261  C   DAL A  18     -14.392   2.154  -1.334  1.00 41.42           C  
HETATM  262  O   DAL A  18     -13.682   3.160  -1.369  1.00 20.33           O  
HETATM  263  H   DAL A  18     -14.689   1.939   1.544  1.00 32.31           H  
HETATM  264  HA  DAL A  18     -14.390   0.100  -0.755  1.00 61.23           H  
HETATM  265  HB1 DAL A  18     -12.352   0.070   0.338  1.00 65.42           H  
HETATM  266  HB2 DAL A  18     -12.067   1.468  -0.726  1.00 74.40           H  
ATOM    267  N   PHE A  19     -15.406   1.956  -2.170  1.00 10.41           N  
ATOM    268  CA  PHE A  19     -15.750   2.931  -3.199  1.00 61.42           C  
ATOM    269  C   PHE A  19     -14.606   3.096  -4.195  1.00  3.50           C  
ATOM    270  O   PHE A  19     -13.467   2.722  -3.915  1.00 73.12           O  
ATOM    271  CB  PHE A  19     -16.086   4.280  -2.562  1.00 10.42           C  
ATOM    272  CG  PHE A  19     -16.603   5.294  -3.542  1.00 43.23           C  
ATOM    273  CD1 PHE A  19     -15.914   6.475  -3.766  1.00  4.23           C  
ATOM    274  CD2 PHE A  19     -17.778   5.066  -4.240  1.00 41.21           C  
ATOM    275  CE1 PHE A  19     -16.386   7.410  -4.668  1.00 11.14           C  
ATOM    276  CE2 PHE A  19     -18.255   5.997  -5.143  1.00 41.14           C  
ATOM    277  CZ  PHE A  19     -17.559   7.171  -5.356  1.00 41.05           C  
ATOM    278  H   PHE A  19     -15.936   1.135  -2.093  1.00 25.11           H  
ATOM    279  HA  PHE A  19     -16.618   2.564  -3.724  1.00 71.05           H  
ATOM    280  HB2 PHE A  19     -16.843   4.135  -1.806  1.00 10.01           H  
ATOM    281  HB3 PHE A  19     -15.197   4.684  -2.102  1.00 42.51           H  
ATOM    282  HD1 PHE A  19     -14.996   6.663  -3.227  1.00  4.43           H  
ATOM    283  HD2 PHE A  19     -18.324   4.149  -4.074  1.00  0.32           H  
ATOM    284  HE1 PHE A  19     -15.839   8.327  -4.832  1.00 32.24           H  
ATOM    285  HE2 PHE A  19     -19.172   5.808  -5.681  1.00 34.04           H  
ATOM    286  HZ  PHE A  19     -17.929   7.900  -6.062  1.00 35.31           H  
ATOM    287  N   GLN A  20     -14.918   3.660  -5.358  1.00 20.15           N  
ATOM    288  CA  GLN A  20     -13.917   3.874  -6.395  1.00 44.25           C  
ATOM    289  C   GLN A  20     -13.390   2.545  -6.926  1.00 44.02           C  
ATOM    290  O   GLN A  20     -13.832   2.062  -7.969  1.00 23.13           O  
ATOM    291  CB  GLN A  20     -12.760   4.715  -5.852  1.00 22.52           C  
ATOM    292  CG  GLN A  20     -12.980   6.213  -5.987  1.00 61.53           C  
ATOM    293  CD  GLN A  20     -13.288   6.631  -7.411  1.00 71.34           C  
ATOM    294  OE1 GLN A  20     -14.413   7.019  -7.727  1.00 33.10           O  
ATOM    295  NE2 GLN A  20     -12.287   6.554  -8.281  1.00 75.10           N  
ATOM    296  H   GLN A  20     -15.843   3.937  -5.521  1.00 41.21           H  
ATOM    297  HA  GLN A  20     -14.388   4.409  -7.206  1.00 13.24           H  
ATOM    298  HB2 GLN A  20     -12.624   4.485  -4.805  1.00 55.15           H  
ATOM    299  HB3 GLN A  20     -11.859   4.455  -6.388  1.00 50.35           H  
ATOM    300  HG2 GLN A  20     -13.808   6.500  -5.357  1.00 53.31           H  
ATOM    301  HG3 GLN A  20     -12.087   6.725  -5.662  1.00 43.20           H  
ATOM    302 HE21 GLN A  20     -11.418   6.234  -7.959  1.00 13.44           H  
ATOM    303 HE22 GLN A  20     -12.459   6.817  -9.208  1.00 41.13           H  
ATOM    304  N   PHE A  21     -12.442   1.958  -6.202  1.00 40.53           N  
ATOM    305  CA  PHE A  21     -11.853   0.685  -6.601  1.00 53.31           C  
ATOM    306  C   PHE A  21     -12.418  -0.460  -5.766  1.00 72.33           C  
ATOM    307  O   PHE A  21     -11.671  -1.250  -5.189  1.00 61.32           O  
ATOM    308  CB  PHE A  21     -10.331   0.735  -6.455  1.00 50.14           C  
ATOM    309  CG  PHE A  21      -9.869   1.508  -5.253  1.00 61.41           C  
ATOM    310  CD1 PHE A  21      -9.367   2.792  -5.389  1.00 71.13           C  
ATOM    311  CD2 PHE A  21      -9.936   0.949  -3.987  1.00  2.33           C  
ATOM    312  CE1 PHE A  21      -8.941   3.506  -4.285  1.00 33.21           C  
ATOM    313  CE2 PHE A  21      -9.512   1.658  -2.879  1.00  1.42           C  
ATOM    314  CZ  PHE A  21      -9.013   2.938  -3.028  1.00 61.31           C  
ATOM    315  H   PHE A  21     -12.131   2.393  -5.380  1.00 64.14           H  
ATOM    316  HA  PHE A  21     -12.102   0.516  -7.637  1.00 41.34           H  
ATOM    317  HB2 PHE A  21      -9.952  -0.272  -6.368  1.00  2.12           H  
ATOM    318  HB3 PHE A  21      -9.908   1.200  -7.333  1.00 62.20           H  
ATOM    319  HD1 PHE A  21      -9.310   3.237  -6.373  1.00 13.33           H  
ATOM    320  HD2 PHE A  21     -10.325  -0.051  -3.868  1.00 63.43           H  
ATOM    321  HE1 PHE A  21      -8.552   4.506  -4.406  1.00 23.35           H  
ATOM    322  HE2 PHE A  21      -9.569   1.212  -1.897  1.00 63.02           H  
ATOM    323  HZ  PHE A  21      -8.681   3.494  -2.164  1.00 35.20           H  
ATOM    324  N   VAL A  22     -13.744  -0.543  -5.706  1.00 64.55           N  
ATOM    325  CA  VAL A  22     -14.410  -1.592  -4.943  1.00 51.22           C  
ATOM    326  C   VAL A  22     -14.139  -2.966  -5.544  1.00 61.34           C  
ATOM    327  O   VAL A  22     -14.894  -3.445  -6.391  1.00 24.40           O  
ATOM    328  CB  VAL A  22     -15.932  -1.361  -4.883  1.00 62.10           C  
ATOM    329  CG1 VAL A  22     -16.599  -2.420  -4.018  1.00 42.21           C  
ATOM    330  CG2 VAL A  22     -16.238   0.035  -4.363  1.00 14.04           C  
ATOM    331  H   VAL A  22     -14.286   0.116  -6.188  1.00 30.52           H  
ATOM    332  HA  VAL A  22     -14.023  -1.568  -3.935  1.00 14.13           H  
ATOM    333  HB  VAL A  22     -16.328  -1.444  -5.884  1.00 70.24           H  
ATOM    334 HG11 VAL A  22     -16.414  -3.397  -4.440  1.00 34.02           H  
ATOM    335 HG12 VAL A  22     -16.194  -2.375  -3.018  1.00 23.52           H  
ATOM    336 HG13 VAL A  22     -17.663  -2.238  -3.984  1.00 70.43           H  
ATOM    337 HG21 VAL A  22     -15.313   0.562  -4.180  1.00 74.44           H  
ATOM    338 HG22 VAL A  22     -16.820   0.574  -5.096  1.00 75.34           H  
ATOM    339 HG23 VAL A  22     -16.799  -0.038  -3.443  1.00 22.24           H  
ATOM    340  N   PHE A  23     -13.056  -3.597  -5.101  1.00 54.20           N  
ATOM    341  CA  PHE A  23     -12.684  -4.917  -5.596  1.00 35.34           C  
ATOM    342  C   PHE A  23     -11.448  -5.441  -4.871  1.00 32.23           C  
ATOM    343  O   PHE A  23     -11.530  -6.384  -4.085  1.00 61.33           O  
ATOM    344  CB  PHE A  23     -12.423  -4.866  -7.102  1.00 45.22           C  
ATOM    345  CG  PHE A  23     -12.685  -6.169  -7.801  1.00 70.02           C  
ATOM    346  CD1 PHE A  23     -13.903  -6.814  -7.659  1.00 11.33           C  
ATOM    347  CD2 PHE A  23     -11.713  -6.750  -8.600  1.00 54.33           C  
ATOM    348  CE1 PHE A  23     -14.148  -8.013  -8.301  1.00 11.02           C  
ATOM    349  CE2 PHE A  23     -11.953  -7.948  -9.245  1.00 62.42           C  
ATOM    350  CZ  PHE A  23     -13.171  -8.581  -9.094  1.00 71.53           C  
ATOM    351  H   PHE A  23     -12.494  -3.163  -4.425  1.00 62.22           H  
ATOM    352  HA  PHE A  23     -13.509  -5.586  -5.405  1.00 34.21           H  
ATOM    353  HB2 PHE A  23     -13.062  -4.117  -7.546  1.00 65.31           H  
ATOM    354  HB3 PHE A  23     -11.390  -4.599  -7.272  1.00 14.33           H  
ATOM    355  HD1 PHE A  23     -14.668  -6.370  -7.038  1.00 14.35           H  
ATOM    356  HD2 PHE A  23     -10.760  -6.256  -8.719  1.00 23.55           H  
ATOM    357  HE1 PHE A  23     -15.102  -8.505  -8.181  1.00 22.15           H  
ATOM    358  HE2 PHE A  23     -11.187  -8.391  -9.865  1.00 11.02           H  
ATOM    359  HZ  PHE A  23     -13.361  -9.518  -9.597  1.00 44.14           H  
HETATM  360  N   DBU A  24     -10.304  -4.822  -5.142  1.00  0.14           N  
HETATM  361  CA  DBU A  24      -9.130  -5.200  -4.556  1.00 54.43           C  
HETATM  362  CB  DBU A  24      -8.065  -5.749  -5.167  1.00 21.23           C  
HETATM  363  CG  DBU A  24      -7.945  -6.062  -6.625  1.00 54.33           C  
HETATM  364  C   DBU A  24      -8.997  -4.989  -3.084  1.00 31.34           C  
HETATM  365  O   DBU A  24      -9.183  -5.916  -2.294  1.00 45.01           O  
HETATM  366  H   DBU A  24     -10.303  -4.076  -5.777  1.00 41.11           H  
HETATM  367  HB  DBU A  24      -7.180  -6.010  -4.590  1.00 64.21           H  
HETATM  368  HG1 DBU A  24      -7.073  -6.674  -6.869  1.00 12.10           H  
HETATM  369  HG2 DBU A  24      -7.873  -5.131  -7.196  1.00 50.35           H  
HETATM  370  HG3 DBU A  24      -8.837  -6.599  -6.961  1.00 33.42           H  
ATOM    371  N   CYS A  25      -8.672  -3.761  -2.693  1.00 73.44           N  
ATOM    372  CA  CYS A  25      -8.511  -3.424  -1.284  1.00 43.23           C  
ATOM    373  C   CYS A  25      -9.819  -2.903  -0.696  1.00 41.34           C  
ATOM    374  O   CYS A  25      -9.821  -1.994   0.134  1.00  4.24           O  
ATOM    375  CB  CYS A  25      -7.409  -2.377  -1.112  1.00 44.33           C  
ATOM    376  SG  CYS A  25      -6.772  -2.240   0.589  1.00 64.40           S  
ATOM    377  H   CYS A  25      -8.537  -3.064  -3.370  1.00 74.21           H  
ATOM    378  HA  CYS A  25      -8.227  -4.322  -0.758  1.00 62.41           H  
ATOM    379  HB2 CYS A  25      -6.577  -2.631  -1.754  1.00 35.41           H  
ATOM    380  HB3 CYS A  25      -7.794  -1.409  -1.398  1.00 61.32           H  
ATOM    381  N   CYS A  26     -10.931  -3.485  -1.133  1.00 43.32           N  
ATOM    382  CA  CYS A  26     -12.246  -3.080  -0.652  1.00 31.53           C  
ATOM    383  C   CYS A  26     -13.192  -4.276  -0.585  1.00 20.10           C  
ATOM    384  O   CYS A  26     -14.205  -4.319  -1.283  1.00 63.34           O  
ATOM    385  CB  CYS A  26     -12.835  -2.000  -1.561  1.00 33.21           C  
ATOM    386  SG  CYS A  26     -11.874  -0.453  -1.596  1.00 54.12           S  
ATOM    387  H   CYS A  26     -10.865  -4.204  -1.797  1.00 33.45           H  
ATOM    388  HA  CYS A  26     -12.126  -2.676   0.342  1.00 71.31           H  
ATOM    389  HB2 CYS A  26     -12.884  -2.379  -2.572  1.00 12.34           H  
ATOM    390  HB3 CYS A  26     -13.833  -1.761  -1.223  1.00 43.21           H  
ATOM    391  N   SER A  27     -12.854  -5.245   0.260  1.00  0.43           N  
ATOM    392  CA  SER A  27     -13.671  -6.443   0.416  1.00  4.43           C  
ATOM    393  C   SER A  27     -14.545  -6.346   1.663  1.00 41.42           C  
ATOM    394  O   SER A  27     -15.579  -7.004   1.760  1.00 31.12           O  
ATOM    395  CB  SER A  27     -12.781  -7.685   0.499  1.00 51.43           C  
ATOM    396  OG  SER A  27     -11.530  -7.378   1.090  1.00 15.13           O  
ATOM    397  H   SER A  27     -12.034  -5.152   0.790  1.00 52.02           H  
ATOM    398  HA  SER A  27     -14.309  -6.524  -0.451  1.00 65.11           H  
ATOM    399  HB2 SER A  27     -13.273  -8.437   1.096  1.00 61.55           H  
ATOM    400  HB3 SER A  27     -12.611  -8.069  -0.497  1.00  2.42           H  
ATOM    401  HG  SER A  27     -11.669  -6.830   1.867  1.00 60.34           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -2.478   4.601  -2.291  1.00 21.22           N  
ATOM      2  CA  LYS A   1      -2.177   3.492  -3.189  1.00 31.15           C  
ATOM      3  C   LYS A   1      -0.834   2.858  -2.840  1.00 13.25           C  
ATOM      4  O   LYS A   1      -0.755   1.663  -2.557  1.00 62.50           O  
ATOM      5  CB  LYS A   1      -2.164   3.974  -4.641  1.00 24.11           C  
ATOM      6  CG  LYS A   1      -3.549   4.129  -5.243  1.00 53.22           C  
ATOM      7  CD  LYS A   1      -3.802   3.100  -6.332  1.00 55.33           C  
ATOM      8  CE  LYS A   1      -5.248   3.132  -6.804  1.00 33.24           C  
ATOM      9  NZ  LYS A   1      -5.580   1.956  -7.655  1.00 20.12           N  
ATOM     10  H1  LYS A   1      -3.242   4.528  -1.680  1.00 62.22           H  
ATOM     11  HA  LYS A   1      -2.953   2.750  -3.071  1.00 42.54           H  
ATOM     12  HB2 LYS A   1      -1.665   4.931  -4.685  1.00 70.15           H  
ATOM     13  HB3 LYS A   1      -1.612   3.262  -5.239  1.00 10.35           H  
ATOM     14  HG2 LYS A   1      -4.287   4.002  -4.465  1.00  3.23           H  
ATOM     15  HG3 LYS A   1      -3.638   5.119  -5.668  1.00 52.10           H  
ATOM     16  HD2 LYS A   1      -3.157   3.311  -7.172  1.00 54.32           H  
ATOM     17  HD3 LYS A   1      -3.581   2.116  -5.944  1.00 42.11           H  
ATOM     18  HE2 LYS A   1      -5.895   3.134  -5.940  1.00 21.34           H  
ATOM     19  HE3 LYS A   1      -5.407   4.035  -7.374  1.00 73.01           H  
ATOM     20  HZ1 LYS A   1      -6.611   1.827  -7.699  1.00 72.13           H  
ATOM     21  HZ2 LYS A   1      -5.151   1.095  -7.258  1.00 54.53           H  
ATOM     22  HZ3 LYS A   1      -5.217   2.099  -8.619  1.00 32.52           H  
ATOM     23  N   LYS A   2       0.220   3.667  -2.860  1.00 14.24           N  
ATOM     24  CA  LYS A   2       1.559   3.187  -2.543  1.00  4.23           C  
ATOM     25  C   LYS A   2       2.073   3.820  -1.253  1.00 61.51           C  
ATOM     26  O   LYS A   2       2.575   3.128  -0.367  1.00 64.32           O  
ATOM     27  CB  LYS A   2       2.520   3.497  -3.693  1.00 51.20           C  
ATOM     28  CG  LYS A   2       3.057   2.258  -4.388  1.00 21.13           C  
ATOM     29  CD  LYS A   2       4.430   2.507  -4.989  1.00 23.42           C  
ATOM     30  CE  LYS A   2       5.151   1.202  -5.291  1.00 71.24           C  
ATOM     31  NZ  LYS A   2       4.548   0.492  -6.454  1.00  4.12           N  
ATOM     32  H   LYS A   2       0.093   4.611  -3.093  1.00 12.45           H  
ATOM     33  HA  LYS A   2       1.505   2.118  -2.408  1.00 64.53           H  
ATOM     34  HB2 LYS A   2       2.003   4.099  -4.425  1.00 52.54           H  
ATOM     35  HB3 LYS A   2       3.358   4.058  -3.305  1.00 11.40           H  
ATOM     36  HG2 LYS A   2       3.131   1.456  -3.668  1.00  1.21           H  
ATOM     37  HG3 LYS A   2       2.375   1.974  -5.176  1.00 53.34           H  
ATOM     38  HD2 LYS A   2       4.316   3.063  -5.907  1.00 44.03           H  
ATOM     39  HD3 LYS A   2       5.021   3.080  -4.289  1.00 44.50           H  
ATOM     40  HE2 LYS A   2       6.185   1.419  -5.510  1.00 40.21           H  
ATOM     41  HE3 LYS A   2       5.093   0.564  -4.422  1.00  3.13           H  
ATOM     42  HZ1 LYS A   2       5.183  -0.266  -6.777  1.00 41.34           H  
ATOM     43  HZ2 LYS A   2       4.394   1.157  -7.238  1.00 11.53           H  
ATOM     44  HZ3 LYS A   2       3.636   0.074  -6.183  1.00 73.43           H  
ATOM     45  N   LYS A   3       1.943   5.138  -1.153  1.00 53.13           N  
ATOM     46  CA  LYS A   3       2.391   5.864   0.029  1.00 52.41           C  
ATOM     47  C   LYS A   3       1.532   7.103   0.264  1.00  4.03           C  
ATOM     48  O   LYS A   3       1.368   7.935  -0.628  1.00 72.42           O  
ATOM     49  CB  LYS A   3       3.859   6.269  -0.122  1.00 51.41           C  
ATOM     50  CG  LYS A   3       4.828   5.299   0.530  1.00 31.34           C  
ATOM     51  CD  LYS A   3       6.173   5.294  -0.176  1.00 41.21           C  
ATOM     52  CE  LYS A   3       7.301   5.678   0.770  1.00 72.13           C  
ATOM     53  NZ  LYS A   3       8.518   6.118   0.033  1.00 74.45           N  
ATOM     54  H   LYS A   3       1.534   5.635  -1.893  1.00 50.13           H  
ATOM     55  HA  LYS A   3       2.293   5.207   0.879  1.00 23.42           H  
ATOM     56  HB2 LYS A   3       4.097   6.331  -1.174  1.00 34.32           H  
ATOM     57  HB3 LYS A   3       3.999   7.242   0.327  1.00  4.12           H  
ATOM     58  HG2 LYS A   3       4.975   5.589   1.560  1.00 23.31           H  
ATOM     59  HG3 LYS A   3       4.407   4.304   0.491  1.00 24.23           H  
ATOM     60  HD2 LYS A   3       6.364   4.304  -0.562  1.00 70.04           H  
ATOM     61  HD3 LYS A   3       6.143   6.002  -0.993  1.00 23.42           H  
ATOM     62  HE2 LYS A   3       6.963   6.484   1.403  1.00 23.21           H  
ATOM     63  HE3 LYS A   3       7.549   4.821   1.379  1.00 50.31           H  
ATOM     64  HZ1 LYS A   3       9.126   6.686   0.656  1.00 44.15           H  
ATOM     65  HZ2 LYS A   3       8.248   6.694  -0.790  1.00  3.21           H  
ATOM     66  HZ3 LYS A   3       9.054   5.290  -0.298  1.00 51.40           H  
ATOM     67  N   SER A   4       0.989   7.220   1.472  1.00 53.04           N  
ATOM     68  CA  SER A   4       0.145   8.356   1.823  1.00  2.43           C  
ATOM     69  C   SER A   4      -1.046   8.463   0.876  1.00 62.32           C  
ATOM     70  O   SER A   4      -1.205   7.649  -0.033  1.00 42.12           O  
ATOM     71  CB  SER A   4       0.958   9.652   1.787  1.00 53.22           C  
ATOM     72  OG  SER A   4       0.739  10.424   2.955  1.00 43.21           O  
ATOM     73  H   SER A   4       1.157   6.524   2.141  1.00 70.22           H  
ATOM     74  HA  SER A   4      -0.221   8.199   2.827  1.00 50.31           H  
ATOM     75  HB2 SER A   4       2.008   9.414   1.719  1.00 62.32           H  
ATOM     76  HB3 SER A   4       0.664  10.234   0.925  1.00 71.32           H  
ATOM     77  HG  SER A   4       1.565  10.520   3.435  1.00 63.04           H  
ATOM     78  N   GLY A   5      -1.881   9.473   1.096  1.00 12.42           N  
ATOM     79  CA  GLY A   5      -3.048   9.669   0.255  1.00 25.20           C  
ATOM     80  C   GLY A   5      -4.319   9.149   0.897  1.00 43.04           C  
ATOM     81  O   GLY A   5      -4.531   7.939   0.980  1.00  2.33           O  
ATOM     82  H   GLY A   5      -1.704  10.091   1.836  1.00 11.42           H  
ATOM     83  HA2 GLY A   5      -3.162  10.724   0.057  1.00 70.04           H  
ATOM     84  HA3 GLY A   5      -2.893   9.152  -0.681  1.00 20.54           H  
ATOM     85  N   VAL A   6      -5.167  10.065   1.353  1.00 40.23           N  
ATOM     86  CA  VAL A   6      -6.424   9.693   1.991  1.00 61.11           C  
ATOM     87  C   VAL A   6      -7.574  10.556   1.485  1.00 10.30           C  
ATOM     88  O   VAL A   6      -7.701  11.722   1.862  1.00 64.13           O  
ATOM     89  CB  VAL A   6      -6.335   9.822   3.523  1.00 32.22           C  
ATOM     90  CG1 VAL A   6      -7.658   9.438   4.169  1.00 23.30           C  
ATOM     91  CG2 VAL A   6      -5.200   8.966   4.065  1.00 43.35           C  
ATOM     92  H   VAL A   6      -4.942  11.014   1.257  1.00 14.20           H  
ATOM     93  HA  VAL A   6      -6.628   8.660   1.749  1.00 53.02           H  
ATOM     94  HB  VAL A   6      -6.128  10.854   3.766  1.00 23.40           H  
ATOM     95 HG11 VAL A   6      -7.470   8.803   5.023  1.00 70.25           H  
ATOM     96 HG12 VAL A   6      -8.175  10.330   4.489  1.00  1.23           H  
ATOM     97 HG13 VAL A   6      -8.267   8.906   3.453  1.00 64.32           H  
ATOM     98 HG21 VAL A   6      -5.410   7.925   3.869  1.00 45.33           H  
ATOM     99 HG22 VAL A   6      -4.276   9.244   3.579  1.00 45.52           H  
ATOM    100 HG23 VAL A   6      -5.107   9.122   5.129  1.00 33.50           H  
ATOM    101  N   ILE A   7      -8.410   9.977   0.630  1.00 31.23           N  
ATOM    102  CA  ILE A   7      -9.551  10.693   0.074  1.00 51.10           C  
ATOM    103  C   ILE A   7     -10.625   9.725  -0.410  1.00 33.11           C  
ATOM    104  O   ILE A   7     -11.756   9.720   0.077  1.00 72.33           O  
ATOM    105  CB  ILE A   7      -9.130  11.601  -1.096  1.00 44.23           C  
ATOM    106  CG1 ILE A   7      -7.609  11.580  -1.265  1.00 30.21           C  
ATOM    107  CG2 ILE A   7      -9.623  13.022  -0.868  1.00 42.23           C  
ATOM    108  CD1 ILE A   7      -7.128  12.309  -2.500  1.00 23.12           C  
ATOM    109  H   ILE A   7      -8.256   9.045   0.368  1.00 14.43           H  
ATOM    110  HA  ILE A   7      -9.967  11.315   0.854  1.00 23.41           H  
ATOM    111  HB  ILE A   7      -9.590  11.226  -1.998  1.00  0.34           H  
ATOM    112 HG12 ILE A   7      -7.151  12.045  -0.406  1.00 52.14           H  
ATOM    113 HG13 ILE A   7      -7.276  10.554  -1.333  1.00 55.05           H  
ATOM    114 HG21 ILE A   7      -9.761  13.512  -1.821  1.00 11.42           H  
ATOM    115 HG22 ILE A   7     -10.563  12.996  -0.338  1.00 70.23           H  
ATOM    116 HG23 ILE A   7      -8.896  13.567  -0.285  1.00 65.13           H  
ATOM    117 HD11 ILE A   7      -7.421  13.347  -2.443  1.00 25.13           H  
ATOM    118 HD12 ILE A   7      -6.052  12.240  -2.563  1.00 53.01           H  
ATOM    119 HD13 ILE A   7      -7.569  11.859  -3.378  1.00 12.41           H  
ATOM    120  N   PRO A   8     -10.265   8.883  -1.390  1.00 50.43           N  
ATOM    121  CA  PRO A   8     -11.183   7.893  -1.960  1.00 60.32           C  
ATOM    122  C   PRO A   8     -11.505   6.769  -0.981  1.00  5.35           C  
ATOM    123  O   PRO A   8     -12.608   6.225  -0.987  1.00  4.02           O  
ATOM    124  CB  PRO A   8     -10.413   7.347  -3.165  1.00 45.22           C  
ATOM    125  CG  PRO A   8      -8.978   7.569  -2.830  1.00 11.12           C  
ATOM    126  CD  PRO A   8      -8.934   8.834  -2.018  1.00 23.25           C  
ATOM    127  HA  PRO A   8     -12.102   8.350  -2.296  1.00 12.34           H  
ATOM    128  HB2 PRO A   8     -10.632   6.296  -3.290  1.00 41.10           H  
ATOM    129  HB3 PRO A   8     -10.698   7.888  -4.055  1.00 11.34           H  
ATOM    130  HG2 PRO A   8      -8.603   6.739  -2.251  1.00 74.53           H  
ATOM    131  HG3 PRO A   8      -8.403   7.686  -3.737  1.00 14.34           H  
ATOM    132  HD2 PRO A   8      -8.157   8.775  -1.270  1.00 21.14           H  
ATOM    133  HD3 PRO A   8      -8.778   9.689  -2.659  1.00 34.11           H  
HETATM  134  N   DBB A   9     -10.534   6.428  -0.140  1.00 23.24           N  
HETATM  135  CA  DBB A   9     -10.716   5.361   0.854  1.00 22.34           C  
HETATM  136  C   DBB A   9     -10.540   4.021   0.190  1.00 34.54           C  
HETATM  137  O   DBB A   9     -11.480   3.230   0.106  1.00 54.11           O  
HETATM  138  CB  DBB A   9      -9.678   5.519   1.967  1.00 14.45           C  
HETATM  139  CG  DBB A   9     -10.050   6.717   2.845  1.00 44.01           C  
HETATM  140  H   DBB A   9      -9.675   6.899  -0.183  1.00 74.03           H  
HETATM  141  HA  DBB A   9     -11.717   5.429   1.279  1.00 75.55           H  
HETATM  142  HB2 DBB A   9      -8.695   5.682   1.528  1.00 13.10           H  
HETATM  143  HG1 DBB A   9      -9.884   7.640   2.289  1.00 21.12           H  
HETATM  144  HG2 DBB A   9     -11.098   6.647   3.130  1.00 34.11           H  
HETATM  145  HG3 DBB A   9      -9.428   6.716   3.741  1.00 33.11           H  
ATOM    146  N   VAL A  10      -9.328   3.756  -0.287  1.00 13.30           N  
ATOM    147  CA  VAL A  10      -9.027   2.494  -0.951  1.00 63.12           C  
ATOM    148  C   VAL A  10      -8.319   1.531  -0.005  1.00 65.42           C  
ATOM    149  O   VAL A  10      -8.198   1.796   1.190  1.00 64.51           O  
ATOM    150  CB  VAL A  10      -8.148   2.711  -2.197  1.00 40.24           C  
ATOM    151  CG1 VAL A  10      -8.761   3.766  -3.106  1.00 30.01           C  
ATOM    152  CG2 VAL A  10      -6.735   3.102  -1.791  1.00 31.21           C  
ATOM    153  H   VAL A  10      -8.620   4.426  -0.189  1.00 43.14           H  
ATOM    154  HA  VAL A  10      -9.960   2.052  -1.267  1.00 72.45           H  
ATOM    155  HB  VAL A  10      -8.098   1.781  -2.745  1.00 15.43           H  
ATOM    156 HG11 VAL A  10      -8.865   4.693  -2.561  1.00 44.25           H  
ATOM    157 HG12 VAL A  10      -8.121   3.919  -3.963  1.00 14.43           H  
ATOM    158 HG13 VAL A  10      -9.734   3.434  -3.437  1.00 61.33           H  
ATOM    159 HG21 VAL A  10      -6.084   2.246  -1.889  1.00 44.31           H  
ATOM    160 HG22 VAL A  10      -6.383   3.898  -2.431  1.00 63.43           H  
ATOM    161 HG23 VAL A  10      -6.735   3.439  -0.765  1.00 53.23           H  
HETATM  162  N   DAL A  11      -7.852   0.412  -0.549  1.00 63.43           N  
HETATM  163  CA  DAL A  11      -7.149  -0.600   0.253  1.00 41.13           C  
HETATM  164  CB  DAL A  11      -6.884  -1.838  -0.608  1.00 12.51           C  
HETATM  165  C   DAL A  11      -8.000  -0.983   1.436  1.00 11.11           C  
HETATM  166  O   DAL A  11      -9.229  -0.921   1.376  1.00 25.53           O  
HETATM  167  H   DAL A  11      -7.979   0.257  -1.509  1.00 12.24           H  
HETATM  168  HA  DAL A  11      -6.201  -0.191   0.603  1.00 32.13           H  
HETATM  169  HB1 DAL A  11      -5.813  -1.939  -0.779  1.00 42.14           H  
HETATM  170  HB2 DAL A  11      -7.255  -2.723  -0.092  1.00 63.43           H  
ATOM    171  N   HIS A  12      -7.348  -1.382   2.523  1.00 21.34           N  
ATOM    172  CA  HIS A  12      -8.054  -1.779   3.736  1.00 75.50           C  
ATOM    173  C   HIS A  12      -7.371  -1.209   4.975  1.00 41.32           C  
ATOM    174  O   HIS A  12      -6.993  -1.948   5.884  1.00 71.44           O  
ATOM    175  CB  HIS A  12      -8.125  -3.304   3.835  1.00 44.44           C  
ATOM    176  CG  HIS A  12      -6.798  -3.977   3.663  1.00 42.34           C  
ATOM    177  ND1 HIS A  12      -6.041  -4.431   4.722  1.00 13.13           N  
ATOM    178  CD2 HIS A  12      -6.094  -4.273   2.545  1.00 23.33           C  
ATOM    179  CE1 HIS A  12      -4.929  -4.976   4.264  1.00 24.23           C  
ATOM    180  NE2 HIS A  12      -4.936  -4.894   2.946  1.00 11.21           N  
ATOM    181  H   HIS A  12      -6.369  -1.410   2.510  1.00 44.02           H  
ATOM    182  HA  HIS A  12      -9.057  -1.385   3.680  1.00 55.43           H  
ATOM    183  HB2 HIS A  12      -8.512  -3.578   4.805  1.00  4.50           H  
ATOM    184  HB3 HIS A  12      -8.789  -3.677   3.069  1.00 70.43           H  
ATOM    185  HD1 HIS A  12      -6.283  -4.362   5.669  1.00 33.10           H  
ATOM    186  HD2 HIS A  12      -6.387  -4.061   1.527  1.00 71.24           H  
ATOM    187  HE1 HIS A  12      -4.146  -5.415   4.865  1.00 60.23           H  
ATOM    188  N   ASP A  13      -7.215   0.110   5.003  1.00  3.24           N  
ATOM    189  CA  ASP A  13      -6.577   0.780   6.131  1.00 42.33           C  
ATOM    190  C   ASP A  13      -6.613   2.295   5.954  1.00 44.15           C  
ATOM    191  O   ASP A  13      -5.571   2.946   5.869  1.00 24.13           O  
ATOM    192  CB  ASP A  13      -5.131   0.306   6.281  1.00  5.14           C  
ATOM    193  CG  ASP A  13      -4.646   0.373   7.716  1.00 21.24           C  
ATOM    194  OD1 ASP A  13      -4.226   1.466   8.151  1.00 61.10           O  
ATOM    195  OD2 ASP A  13      -4.688  -0.668   8.405  1.00  4.22           O  
ATOM    196  H   ASP A  13      -7.537   0.646   4.249  1.00 41.25           H  
ATOM    197  HA  ASP A  13      -7.125   0.522   7.024  1.00 54.02           H  
ATOM    198  HB2 ASP A  13      -5.057  -0.718   5.944  1.00 40.43           H  
ATOM    199  HB3 ASP A  13      -4.489   0.928   5.674  1.00 15.13           H  
ATOM    200  N   CYS A  14      -7.818   2.851   5.897  1.00 74.45           N  
ATOM    201  CA  CYS A  14      -7.991   4.288   5.728  1.00 53.33           C  
ATOM    202  C   CYS A  14      -9.388   4.723   6.161  1.00 34.23           C  
ATOM    203  O   CYS A  14      -9.571   5.812   6.707  1.00 65.33           O  
ATOM    204  CB  CYS A  14      -7.752   4.684   4.269  1.00  2.14           C  
ATOM    205  SG  CYS A  14      -9.009   4.054   3.112  1.00 55.22           S  
ATOM    206  H   CYS A  14      -8.612   2.279   5.970  1.00 54.34           H  
ATOM    207  HA  CYS A  14      -7.264   4.786   6.351  1.00 64.43           H  
ATOM    208  HB2 CYS A  14      -7.747   5.762   4.193  1.00 23.22           H  
ATOM    209  HB3 CYS A  14      -6.792   4.302   3.953  1.00 35.25           H  
ATOM    210  N   HIS A  15     -10.372   3.864   5.915  1.00 33.51           N  
ATOM    211  CA  HIS A  15     -11.753   4.158   6.281  1.00 74.43           C  
ATOM    212  C   HIS A  15     -12.677   3.010   5.883  1.00 62.00           C  
ATOM    213  O   HIS A  15     -13.691   2.763   6.534  1.00 14.11           O  
ATOM    214  CB  HIS A  15     -12.215   5.454   5.613  1.00 21.45           C  
ATOM    215  CG  HIS A  15     -12.344   6.604   6.564  1.00 32.42           C  
ATOM    216  ND1 HIS A  15     -13.171   6.579   7.667  1.00 31.24           N  
ATOM    217  CD2 HIS A  15     -11.744   7.817   6.573  1.00 71.11           C  
ATOM    218  CE1 HIS A  15     -13.075   7.728   8.313  1.00 74.45           C  
ATOM    219  NE2 HIS A  15     -12.215   8.496   7.669  1.00 14.41           N  
ATOM    220  H   HIS A  15     -10.164   3.012   5.478  1.00 75.32           H  
ATOM    221  HA  HIS A  15     -11.794   4.281   7.352  1.00 22.53           H  
ATOM    222  HB2 HIS A  15     -11.502   5.732   4.852  1.00 43.23           H  
ATOM    223  HB3 HIS A  15     -13.180   5.291   5.155  1.00 44.23           H  
ATOM    224  HD1 HIS A  15     -13.744   5.831   7.936  1.00  0.13           H  
ATOM    225  HD2 HIS A  15     -11.027   8.184   5.851  1.00 34.43           H  
ATOM    226  HE1 HIS A  15     -13.609   7.994   9.213  1.00 65.50           H  
ATOM    227  N   MET A  16     -12.318   2.313   4.810  1.00 71.02           N  
ATOM    228  CA  MET A  16     -13.115   1.191   4.326  1.00  2.31           C  
ATOM    229  C   MET A  16     -14.441   1.676   3.748  1.00 63.40           C  
ATOM    230  O   MET A  16     -15.501   1.140   4.069  1.00 64.24           O  
ATOM    231  CB  MET A  16     -13.372   0.195   5.458  1.00 12.13           C  
ATOM    232  CG  MET A  16     -13.660  -1.216   4.972  1.00 24.24           C  
ATOM    233  SD  MET A  16     -13.713  -2.416   6.317  1.00 63.41           S  
ATOM    234  CE  MET A  16     -15.481  -2.591   6.545  1.00  4.14           C  
ATOM    235  H   MET A  16     -11.498   2.557   4.332  1.00 51.51           H  
ATOM    236  HA  MET A  16     -12.554   0.699   3.546  1.00 22.22           H  
ATOM    237  HB2 MET A  16     -12.503   0.163   6.098  1.00 62.52           H  
ATOM    238  HB3 MET A  16     -14.221   0.534   6.034  1.00 25.33           H  
ATOM    239  HG2 MET A  16     -14.614  -1.222   4.467  1.00 42.31           H  
ATOM    240  HG3 MET A  16     -12.885  -1.507   4.278  1.00 33.31           H  
ATOM    241  HE1 MET A  16     -15.982  -2.449   5.599  1.00 22.14           H  
ATOM    242  HE2 MET A  16     -15.698  -3.579   6.924  1.00 55.50           H  
ATOM    243  HE3 MET A  16     -15.827  -1.850   7.251  1.00  2.41           H  
ATOM    244  N   ASN A  17     -14.373   2.692   2.895  1.00 40.34           N  
ATOM    245  CA  ASN A  17     -15.569   3.249   2.273  1.00 41.04           C  
ATOM    246  C   ASN A  17     -15.842   2.584   0.927  1.00 33.42           C  
ATOM    247  O   ASN A  17     -16.994   2.383   0.546  1.00 54.44           O  
ATOM    248  CB  ASN A  17     -15.415   4.760   2.085  1.00 34.33           C  
ATOM    249  CG  ASN A  17     -16.002   5.548   3.240  1.00  1.14           C  
ATOM    250  OD1 ASN A  17     -16.062   5.063   4.370  1.00  1.24           O  
ATOM    251  ND2 ASN A  17     -16.438   6.771   2.961  1.00 72.21           N  
ATOM    252  H   ASN A  17     -13.498   3.078   2.678  1.00 34.31           H  
ATOM    253  HA  ASN A  17     -16.403   3.060   2.931  1.00 73.11           H  
ATOM    254  HB2 ASN A  17     -14.365   5.002   2.006  1.00 34.42           H  
ATOM    255  HB3 ASN A  17     -15.919   5.057   1.178  1.00 45.34           H  
ATOM    256 HD21 ASN A  17     -16.359   7.091   2.038  1.00  4.40           H  
ATOM    257 HD22 ASN A  17     -16.822   7.303   3.689  1.00 25.32           H  
HETATM  258  N   DAL A  18     -14.774   2.243   0.214  1.00 50.13           N  
HETATM  259  CA  DAL A  18     -14.899   1.595  -1.099  1.00 75.53           C  
HETATM  260  CB  DAL A  18     -13.952   0.395  -1.167  1.00 24.22           C  
HETATM  261  C   DAL A  18     -14.542   2.580  -2.182  1.00 61.44           C  
HETATM  262  O   DAL A  18     -13.411   3.061  -2.250  1.00 25.44           O  
HETATM  263  H   DAL A  18     -13.881   2.429   0.572  1.00 60.03           H  
HETATM  264  HA  DAL A  18     -15.926   1.256  -1.240  1.00 61.42           H  
HETATM  265  HB1 DAL A  18     -13.892   0.036  -2.194  1.00 22.10           H  
HETATM  266  HB2 DAL A  18     -12.960   0.697  -0.829  1.00 73.14           H  
ATOM    267  N   PHE A  19     -15.510   2.886  -3.040  1.00 21.02           N  
ATOM    268  CA  PHE A  19     -15.293   3.825  -4.134  1.00 50.20           C  
ATOM    269  C   PHE A  19     -14.263   3.283  -5.120  1.00 64.12           C  
ATOM    270  O   PHE A  19     -13.387   2.501  -4.751  1.00  0.24           O  
ATOM    271  CB  PHE A  19     -14.831   5.178  -3.589  1.00 11.21           C  
ATOM    272  CG  PHE A  19     -14.752   6.251  -4.637  1.00  4.21           C  
ATOM    273  CD1 PHE A  19     -15.785   6.433  -5.541  1.00 72.55           C  
ATOM    274  CD2 PHE A  19     -13.643   7.078  -4.718  1.00  2.33           C  
ATOM    275  CE1 PHE A  19     -15.715   7.419  -6.507  1.00 14.31           C  
ATOM    276  CE2 PHE A  19     -13.568   8.067  -5.681  1.00 24.15           C  
ATOM    277  CZ  PHE A  19     -14.605   8.237  -6.577  1.00 65.20           C  
ATOM    278  H   PHE A  19     -16.391   2.470  -2.934  1.00 72.34           H  
ATOM    279  HA  PHE A  19     -16.232   3.956  -4.649  1.00 33.23           H  
ATOM    280  HB2 PHE A  19     -15.524   5.508  -2.829  1.00 61.23           H  
ATOM    281  HB3 PHE A  19     -13.850   5.066  -3.152  1.00 14.03           H  
ATOM    282  HD1 PHE A  19     -16.655   5.793  -5.488  1.00 31.14           H  
ATOM    283  HD2 PHE A  19     -12.831   6.946  -4.018  1.00 45.01           H  
ATOM    284  HE1 PHE A  19     -16.528   7.549  -7.206  1.00 51.12           H  
ATOM    285  HE2 PHE A  19     -12.698   8.705  -5.733  1.00 62.45           H  
ATOM    286  HZ  PHE A  19     -14.548   9.009  -7.330  1.00 32.40           H  
ATOM    287  N   GLN A  20     -14.375   3.704  -6.376  1.00 34.22           N  
ATOM    288  CA  GLN A  20     -13.455   3.259  -7.415  1.00 43.45           C  
ATOM    289  C   GLN A  20     -13.646   1.776  -7.715  1.00 13.32           C  
ATOM    290  O   GLN A  20     -14.757   1.328  -7.999  1.00 13.21           O  
ATOM    291  CB  GLN A  20     -12.009   3.524  -6.993  1.00 24.14           C  
ATOM    292  CG  GLN A  20     -11.758   4.955  -6.545  1.00 23.22           C  
ATOM    293  CD  GLN A  20     -10.797   5.692  -7.457  1.00 30.20           C  
ATOM    294  OE1 GLN A  20      -9.604   5.389  -7.497  1.00 32.34           O  
ATOM    295  NE2 GLN A  20     -11.313   6.666  -8.197  1.00  3.41           N  
ATOM    296  H   GLN A  20     -15.094   4.327  -6.608  1.00 74.24           H  
ATOM    297  HA  GLN A  20     -13.667   3.825  -8.310  1.00 75.31           H  
ATOM    298  HB2 GLN A  20     -11.759   2.864  -6.175  1.00 43.22           H  
ATOM    299  HB3 GLN A  20     -11.357   3.312  -7.828  1.00 35.12           H  
ATOM    300  HG2 GLN A  20     -12.698   5.486  -6.534  1.00 71.54           H  
ATOM    301  HG3 GLN A  20     -11.344   4.939  -5.547  1.00 63.54           H  
ATOM    302 HE21 GLN A  20     -12.272   6.853  -8.112  1.00 43.23           H  
ATOM    303 HE22 GLN A  20     -10.715   7.160  -8.795  1.00 24.24           H  
ATOM    304  N   PHE A  21     -12.556   1.019  -7.649  1.00 72.05           N  
ATOM    305  CA  PHE A  21     -12.604  -0.414  -7.915  1.00 30.11           C  
ATOM    306  C   PHE A  21     -13.794  -1.058  -7.210  1.00 31.51           C  
ATOM    307  O   PHE A  21     -14.524  -1.854  -7.801  1.00 71.11           O  
ATOM    308  CB  PHE A  21     -11.305  -1.082  -7.460  1.00 63.12           C  
ATOM    309  CG  PHE A  21     -10.839  -0.628  -6.107  1.00  3.44           C  
ATOM    310  CD1 PHE A  21      -9.980   0.453  -5.982  1.00 32.35           C  
ATOM    311  CD2 PHE A  21     -11.259  -1.281  -4.959  1.00 61.03           C  
ATOM    312  CE1 PHE A  21      -9.550   0.874  -4.737  1.00 62.23           C  
ATOM    313  CE2 PHE A  21     -10.832  -0.864  -3.713  1.00 33.24           C  
ATOM    314  CZ  PHE A  21      -9.976   0.214  -3.601  1.00 63.35           C  
ATOM    315  H   PHE A  21     -11.699   1.434  -7.418  1.00  1.22           H  
ATOM    316  HA  PHE A  21     -12.715  -0.550  -8.980  1.00 11.34           H  
ATOM    317  HB2 PHE A  21     -11.453  -2.151  -7.418  1.00 13.42           H  
ATOM    318  HB3 PHE A  21     -10.525  -0.859  -8.173  1.00 74.12           H  
ATOM    319  HD1 PHE A  21      -9.646   0.970  -6.870  1.00 71.11           H  
ATOM    320  HD2 PHE A  21     -11.928  -2.125  -5.044  1.00 42.24           H  
ATOM    321  HE1 PHE A  21      -8.880   1.717  -4.654  1.00 71.04           H  
ATOM    322  HE2 PHE A  21     -11.166  -1.382  -2.826  1.00 34.10           H  
ATOM    323  HZ  PHE A  21      -9.641   0.541  -2.629  1.00 13.44           H  
ATOM    324  N   VAL A  22     -13.983  -0.709  -5.941  1.00 61.03           N  
ATOM    325  CA  VAL A  22     -15.084  -1.252  -5.155  1.00  1.14           C  
ATOM    326  C   VAL A  22     -15.256  -2.745  -5.408  1.00 33.31           C  
ATOM    327  O   VAL A  22     -16.268  -3.180  -5.958  1.00 51.25           O  
ATOM    328  CB  VAL A  22     -16.408  -0.532  -5.471  1.00 73.34           C  
ATOM    329  CG1 VAL A  22     -17.531  -1.072  -4.599  1.00 74.10           C  
ATOM    330  CG2 VAL A  22     -16.255   0.970  -5.288  1.00 50.03           C  
ATOM    331  H   VAL A  22     -13.367  -0.070  -5.525  1.00 34.21           H  
ATOM    332  HA  VAL A  22     -14.856  -1.098  -4.110  1.00  4.31           H  
ATOM    333  HB  VAL A  22     -16.661  -0.724  -6.504  1.00 23.10           H  
ATOM    334 HG11 VAL A  22     -17.863  -0.300  -3.921  1.00  2.43           H  
ATOM    335 HG12 VAL A  22     -18.356  -1.382  -5.224  1.00 61.31           H  
ATOM    336 HG13 VAL A  22     -17.171  -1.918  -4.032  1.00 13.23           H  
ATOM    337 HG21 VAL A  22     -15.349   1.174  -4.738  1.00  3.11           H  
ATOM    338 HG22 VAL A  22     -16.203   1.448  -6.256  1.00 75.21           H  
ATOM    339 HG23 VAL A  22     -17.103   1.355  -4.742  1.00 51.01           H  
ATOM    340  N   PHE A  23     -14.261  -3.527  -5.002  1.00 35.40           N  
ATOM    341  CA  PHE A  23     -14.302  -4.974  -5.185  1.00 54.52           C  
ATOM    342  C   PHE A  23     -13.003  -5.619  -4.712  1.00 11.31           C  
ATOM    343  O   PHE A  23     -11.943  -5.404  -5.297  1.00  3.23           O  
ATOM    344  CB  PHE A  23     -14.549  -5.316  -6.656  1.00 44.21           C  
ATOM    345  CG  PHE A  23     -15.676  -6.286  -6.865  1.00 40.02           C  
ATOM    346  CD1 PHE A  23     -15.539  -7.616  -6.502  1.00 73.11           C  
ATOM    347  CD2 PHE A  23     -16.872  -5.868  -7.425  1.00 54.14           C  
ATOM    348  CE1 PHE A  23     -16.575  -8.511  -6.693  1.00 21.52           C  
ATOM    349  CE2 PHE A  23     -17.911  -6.759  -7.618  1.00 55.50           C  
ATOM    350  CZ  PHE A  23     -17.762  -8.082  -7.252  1.00 72.15           C  
ATOM    351  H   PHE A  23     -13.481  -3.122  -4.569  1.00 43.13           H  
ATOM    352  HA  PHE A  23     -15.118  -5.359  -4.593  1.00 51.23           H  
ATOM    353  HB2 PHE A  23     -14.787  -4.411  -7.194  1.00  3.50           H  
ATOM    354  HB3 PHE A  23     -13.653  -5.752  -7.071  1.00 44.55           H  
ATOM    355  HD1 PHE A  23     -14.610  -7.953  -6.064  1.00 71.21           H  
ATOM    356  HD2 PHE A  23     -16.990  -4.833  -7.713  1.00 34.52           H  
ATOM    357  HE1 PHE A  23     -16.454  -9.546  -6.406  1.00 14.43           H  
ATOM    358  HE2 PHE A  23     -18.839  -6.420  -8.056  1.00 63.52           H  
ATOM    359  HZ  PHE A  23     -18.573  -8.780  -7.402  1.00  3.33           H  
HETATM  360  N   DBU A  24     -13.096  -6.410  -3.648  1.00 43.21           N  
HETATM  361  CA  DBU A  24     -12.003  -7.043  -3.130  1.00 40.24           C  
HETATM  362  CB  DBU A  24     -11.666  -8.335  -3.295  1.00 40.32           C  
HETATM  363  CG  DBU A  24     -12.425  -9.353  -4.087  1.00 14.52           C  
HETATM  364  C   DBU A  24     -11.073  -6.232  -2.289  1.00 43.00           C  
HETATM  365  O   DBU A  24     -10.881  -6.516  -1.106  1.00 52.02           O  
HETATM  366  H   DBU A  24     -13.970  -6.542  -3.225  1.00 42.11           H  
HETATM  367  HB  DBU A  24     -10.764  -8.728  -2.829  1.00 53.32           H  
HETATM  368  HG1 DBU A  24     -11.868  -9.742  -4.943  1.00 54.43           H  
HETATM  369  HG2 DBU A  24     -13.353  -8.909  -4.462  1.00 72.43           H  
HETATM  370  HG3 DBU A  24     -12.687 -10.199  -3.444  1.00 41.52           H  
ATOM    371  N   CYS A  25     -10.480  -5.207  -2.891  1.00 43.43           N  
ATOM    372  CA  CYS A  25      -9.549  -4.337  -2.182  1.00 50.24           C  
ATOM    373  C   CYS A  25     -10.299  -3.333  -1.311  1.00 63.11           C  
ATOM    374  O   CYS A  25      -9.689  -2.543  -0.590  1.00 40.32           O  
ATOM    375  CB  CYS A  25      -8.653  -3.596  -3.177  1.00 25.14           C  
ATOM    376  SG  CYS A  25      -7.275  -2.690  -2.403  1.00 45.20           S  
ATOM    377  H   CYS A  25     -10.673  -5.030  -3.837  1.00 24.42           H  
ATOM    378  HA  CYS A  25      -8.933  -4.956  -1.548  1.00 74.11           H  
ATOM    379  HB2 CYS A  25      -8.228  -4.310  -3.868  1.00 12.22           H  
ATOM    380  HB3 CYS A  25      -9.249  -2.883  -3.725  1.00 52.53           H  
ATOM    381  N   CYS A  26     -11.625  -3.371  -1.383  1.00 11.34           N  
ATOM    382  CA  CYS A  26     -12.459  -2.466  -0.602  1.00 15.44           C  
ATOM    383  C   CYS A  26     -12.577  -2.944   0.843  1.00 73.34           C  
ATOM    384  O   CYS A  26     -12.295  -2.198   1.780  1.00 54.31           O  
ATOM    385  CB  CYS A  26     -13.851  -2.353  -1.228  1.00 43.40           C  
ATOM    386  SG  CYS A  26     -14.933  -1.131  -0.419  1.00 52.13           S  
ATOM    387  H   CYS A  26     -12.054  -4.024  -1.976  1.00  0.41           H  
ATOM    388  HA  CYS A  26     -11.991  -1.493  -0.608  1.00 71.34           H  
ATOM    389  HB2 CYS A  26     -13.748  -2.064  -2.264  1.00 71.32           H  
ATOM    390  HB3 CYS A  26     -14.341  -3.313  -1.174  1.00 64.51           H  
ATOM    391  N   SER A  27     -12.995  -4.194   1.014  1.00 74.34           N  
ATOM    392  CA  SER A  27     -13.154  -4.772   2.343  1.00 31.20           C  
ATOM    393  C   SER A  27     -12.360  -6.069   2.470  1.00 13.21           C  
ATOM    394  O   SER A  27     -12.339  -6.694   3.529  1.00  1.32           O  
ATOM    395  CB  SER A  27     -14.633  -5.035   2.635  1.00 63.44           C  
ATOM    396  OG  SER A  27     -15.048  -6.274   2.086  1.00 71.13           O  
ATOM    397  H   SER A  27     -13.205  -4.740   0.227  1.00 44.04           H  
ATOM    398  HA  SER A  27     -12.776  -4.060   3.061  1.00 24.23           H  
ATOM    399  HB2 SER A  27     -14.788  -5.059   3.702  1.00  1.35           H  
ATOM    400  HB3 SER A  27     -15.228  -4.245   2.201  1.00 35.02           H  
ATOM    401  HG  SER A  27     -15.692  -6.683   2.669  1.00 61.13           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       3.058   2.420  -5.256  1.00 43.52           N  
ATOM      2  CA  LYS A   1       1.914   3.324  -5.277  1.00 72.41           C  
ATOM      3  C   LYS A   1       1.291   3.445  -3.890  1.00 74.42           C  
ATOM      4  O   LYS A   1       0.068   3.443  -3.745  1.00 40.10           O  
ATOM      5  CB  LYS A   1       0.866   2.829  -6.277  1.00 41.22           C  
ATOM      6  CG  LYS A   1       1.388   2.715  -7.699  1.00  5.31           C  
ATOM      7  CD  LYS A   1       0.347   3.157  -8.713  1.00 14.12           C  
ATOM      8  CE  LYS A   1       0.798   2.871 -10.137  1.00  4.42           C  
ATOM      9  NZ  LYS A   1       1.804   3.863 -10.609  1.00 61.21           N  
ATOM     10  H1  LYS A   1       3.934   2.765  -4.981  1.00  1.12           H  
ATOM     11  HA  LYS A   1       2.264   4.296  -5.587  1.00 43.33           H  
ATOM     12  HB2 LYS A   1       0.519   1.856  -5.964  1.00 75.44           H  
ATOM     13  HB3 LYS A   1       0.033   3.517  -6.276  1.00 74.14           H  
ATOM     14  HG2 LYS A   1       2.263   3.340  -7.803  1.00 24.34           H  
ATOM     15  HG3 LYS A   1       1.654   1.686  -7.894  1.00 35.22           H  
ATOM     16  HD2 LYS A   1      -0.574   2.625  -8.526  1.00 30.42           H  
ATOM     17  HD3 LYS A   1       0.179   4.219  -8.604  1.00 13.41           H  
ATOM     18  HE2 LYS A   1       1.235   1.885 -10.171  1.00 75.11           H  
ATOM     19  HE3 LYS A   1      -0.063   2.907 -10.788  1.00 21.15           H  
ATOM     20  HZ1 LYS A   1       1.688   4.031 -11.629  1.00 63.41           H  
ATOM     21  HZ2 LYS A   1       2.766   3.507 -10.435  1.00 54.01           H  
ATOM     22  HZ3 LYS A   1       1.683   4.764 -10.104  1.00 74.33           H  
ATOM     23  N   LYS A   2       2.139   3.551  -2.873  1.00 34.32           N  
ATOM     24  CA  LYS A   2       1.672   3.676  -1.497  1.00 61.40           C  
ATOM     25  C   LYS A   2       1.695   5.132  -1.045  1.00 12.21           C  
ATOM     26  O   LYS A   2       2.078   6.023  -1.804  1.00 34.12           O  
ATOM     27  CB  LYS A   2       2.539   2.827  -0.564  1.00 11.22           C  
ATOM     28  CG  LYS A   2       1.741   1.875   0.310  1.00 75.15           C  
ATOM     29  CD  LYS A   2       1.555   0.525  -0.363  1.00 31.14           C  
ATOM     30  CE  LYS A   2       0.261   0.473  -1.161  1.00 20.24           C  
ATOM     31  NZ  LYS A   2      -0.507  -0.774  -0.891  1.00 70.31           N  
ATOM     32  H   LYS A   2       3.103   3.546  -3.052  1.00 32.21           H  
ATOM     33  HA  LYS A   2       0.656   3.315  -1.457  1.00 75.34           H  
ATOM     34  HB2 LYS A   2       3.226   2.245  -1.160  1.00 41.42           H  
ATOM     35  HB3 LYS A   2       3.104   3.486   0.081  1.00 74.43           H  
ATOM     36  HG2 LYS A   2       2.265   1.731   1.243  1.00 53.23           H  
ATOM     37  HG3 LYS A   2       0.769   2.307   0.503  1.00  0.30           H  
ATOM     38  HD2 LYS A   2       2.384   0.348  -1.031  1.00 41.03           H  
ATOM     39  HD3 LYS A   2       1.531  -0.245   0.396  1.00 42.11           H  
ATOM     40  HE2 LYS A   2      -0.346   1.324  -0.893  1.00 50.02           H  
ATOM     41  HE3 LYS A   2       0.501   0.518  -2.213  1.00 34.23           H  
ATOM     42  HZ1 LYS A   2      -1.443  -0.722  -1.342  1.00 42.32           H  
ATOM     43  HZ2 LYS A   2      -0.635  -0.901   0.133  1.00 14.40           H  
ATOM     44  HZ3 LYS A   2       0.003  -1.597  -1.270  1.00 61.30           H  
ATOM     45  N   LYS A   3       1.284   5.368   0.196  1.00 12.14           N  
ATOM     46  CA  LYS A   3       1.259   6.716   0.752  1.00 43.14           C  
ATOM     47  C   LYS A   3       0.368   7.632  -0.082  1.00 24.32           C  
ATOM     48  O   LYS A   3       0.573   8.845  -0.121  1.00 32.13           O  
ATOM     49  CB  LYS A   3       2.677   7.288   0.818  1.00 41.54           C  
ATOM     50  CG  LYS A   3       3.673   6.368   1.501  1.00 64.01           C  
ATOM     51  CD  LYS A   3       4.924   7.118   1.927  1.00 65.04           C  
ATOM     52  CE  LYS A   3       6.051   6.162   2.288  1.00  3.42           C  
ATOM     53  NZ  LYS A   3       7.384   6.706   1.907  1.00 51.55           N  
ATOM     54  H   LYS A   3       0.990   4.616   0.754  1.00 43.35           H  
ATOM     55  HA  LYS A   3       0.858   6.656   1.752  1.00 74.23           H  
ATOM     56  HB2 LYS A   3       3.023   7.477  -0.188  1.00 25.02           H  
ATOM     57  HB3 LYS A   3       2.650   8.222   1.361  1.00 44.21           H  
ATOM     58  HG2 LYS A   3       3.210   5.937   2.376  1.00 62.31           H  
ATOM     59  HG3 LYS A   3       3.952   5.581   0.814  1.00  3.33           H  
ATOM     60  HD2 LYS A   3       5.250   7.749   1.113  1.00 62.21           H  
ATOM     61  HD3 LYS A   3       4.692   7.729   2.787  1.00 30.04           H  
ATOM     62  HE2 LYS A   3       6.033   5.992   3.354  1.00 43.23           H  
ATOM     63  HE3 LYS A   3       5.892   5.227   1.772  1.00 41.33           H  
ATOM     64  HZ1 LYS A   3       7.382   6.985   0.904  1.00 21.33           H  
ATOM     65  HZ2 LYS A   3       8.119   5.986   2.053  1.00  2.00           H  
ATOM     66  HZ3 LYS A   3       7.609   7.540   2.486  1.00 24.33           H  
ATOM     67  N   SER A   4      -0.621   7.043  -0.746  1.00 20.10           N  
ATOM     68  CA  SER A   4      -1.542   7.806  -1.580  1.00 62.25           C  
ATOM     69  C   SER A   4      -2.913   7.139  -1.625  1.00 55.35           C  
ATOM     70  O   SER A   4      -3.502   6.975  -2.693  1.00 65.15           O  
ATOM     71  CB  SER A   4      -0.983   7.945  -2.998  1.00 31.21           C  
ATOM     72  OG  SER A   4       0.272   8.604  -2.989  1.00 74.51           O  
ATOM     73  H   SER A   4      -0.732   6.072  -0.675  1.00 34.52           H  
ATOM     74  HA  SER A   4      -1.646   8.789  -1.146  1.00 32.32           H  
ATOM     75  HB2 SER A   4      -0.858   6.964  -3.431  1.00  0.04           H  
ATOM     76  HB3 SER A   4      -1.674   8.518  -3.599  1.00 45.53           H  
ATOM     77  HG  SER A   4       0.976   7.951  -3.001  1.00 51.31           H  
ATOM     78  N   GLY A   5      -3.418   6.757  -0.456  1.00  4.21           N  
ATOM     79  CA  GLY A   5      -4.716   6.113  -0.383  1.00 22.33           C  
ATOM     80  C   GLY A   5      -5.479   6.486   0.873  1.00 44.42           C  
ATOM     81  O   GLY A   5      -5.994   5.618   1.576  1.00 32.35           O  
ATOM     82  H   GLY A   5      -2.904   6.914   0.364  1.00 44.01           H  
ATOM     83  HA2 GLY A   5      -5.298   6.402  -1.245  1.00 32.22           H  
ATOM     84  HA3 GLY A   5      -4.575   5.042  -0.399  1.00 23.12           H  
ATOM     85  N   VAL A   6      -5.550   7.783   1.156  1.00  2.14           N  
ATOM     86  CA  VAL A   6      -6.254   8.270   2.336  1.00 15.12           C  
ATOM     87  C   VAL A   6      -7.359   9.248   1.952  1.00 75.52           C  
ATOM     88  O   VAL A   6      -8.389   9.331   2.622  1.00 30.12           O  
ATOM     89  CB  VAL A   6      -5.292   8.962   3.319  1.00 25.25           C  
ATOM     90  CG1 VAL A   6      -4.687  10.207   2.688  1.00 31.24           C  
ATOM     91  CG2 VAL A   6      -6.010   9.306   4.615  1.00 14.02           C  
ATOM     92  H   VAL A   6      -5.119   8.428   0.557  1.00 24.33           H  
ATOM     93  HA  VAL A   6      -6.696   7.420   2.836  1.00 55.23           H  
ATOM     94  HB  VAL A   6      -4.489   8.276   3.549  1.00 73.23           H  
ATOM     95 HG11 VAL A   6      -5.367  11.037   2.809  1.00 53.33           H  
ATOM     96 HG12 VAL A   6      -3.748  10.436   3.171  1.00 33.10           H  
ATOM     97 HG13 VAL A   6      -4.518  10.031   1.636  1.00 21.22           H  
ATOM     98 HG21 VAL A   6      -6.481   8.419   5.011  1.00 31.34           H  
ATOM     99 HG22 VAL A   6      -5.298   9.686   5.333  1.00 43.22           H  
ATOM    100 HG23 VAL A   6      -6.762  10.057   4.422  1.00  5.21           H  
ATOM    101  N   ILE A   7      -7.139   9.985   0.869  1.00 71.13           N  
ATOM    102  CA  ILE A   7      -8.117  10.956   0.394  1.00 33.30           C  
ATOM    103  C   ILE A   7      -9.269  10.267  -0.330  1.00 60.30           C  
ATOM    104  O   ILE A   7     -10.435  10.395   0.043  1.00 12.11           O  
ATOM    105  CB  ILE A   7      -7.474  11.986  -0.552  1.00 51.44           C  
ATOM    106  CG1 ILE A   7      -6.915  13.165   0.247  1.00 43.45           C  
ATOM    107  CG2 ILE A   7      -8.488  12.469  -1.579  1.00 34.44           C  
ATOM    108  CD1 ILE A   7      -5.421  13.089   0.470  1.00 45.54           C  
ATOM    109  H   ILE A   7      -6.299   9.873   0.377  1.00 74.33           H  
ATOM    110  HA  ILE A   7      -8.509  11.481   1.253  1.00 31.13           H  
ATOM    111  HB  ILE A   7      -6.666  11.503  -1.080  1.00 34.40           H  
ATOM    112 HG12 ILE A   7      -7.124  14.082  -0.282  1.00 14.03           H  
ATOM    113 HG13 ILE A   7      -7.395  13.195   1.214  1.00 25.52           H  
ATOM    114 HG21 ILE A   7      -8.597  11.725  -2.354  1.00 34.40           H  
ATOM    115 HG22 ILE A   7      -9.441  12.626  -1.096  1.00 12.12           H  
ATOM    116 HG23 ILE A   7      -8.147  13.396  -2.014  1.00 74.53           H  
ATOM    117 HD11 ILE A   7      -4.950  12.639  -0.392  1.00 21.02           H  
ATOM    118 HD12 ILE A   7      -5.027  14.084   0.617  1.00 30.34           H  
ATOM    119 HD13 ILE A   7      -5.218  12.489   1.345  1.00 65.43           H  
ATOM    120  N   PRO A   8      -8.936   9.515  -1.390  1.00 54.53           N  
ATOM    121  CA  PRO A   8      -9.928   8.789  -2.188  1.00 35.40           C  
ATOM    122  C   PRO A   8     -10.539   7.617  -1.426  1.00 54.43           C  
ATOM    123  O   PRO A   8     -11.677   7.226  -1.681  1.00 14.04           O  
ATOM    124  CB  PRO A   8      -9.120   8.284  -3.386  1.00  1.12           C  
ATOM    125  CG  PRO A   8      -7.718   8.202  -2.889  1.00  2.11           C  
ATOM    126  CD  PRO A   8      -7.566   9.317  -1.892  1.00 11.33           C  
ATOM    127  HA  PRO A   8     -10.716   9.442  -2.533  1.00 12.31           H  
ATOM    128  HB2 PRO A   8      -9.489   7.315  -3.690  1.00 74.12           H  
ATOM    129  HB3 PRO A   8      -9.208   8.983  -4.204  1.00 72.42           H  
ATOM    130  HG2 PRO A   8      -7.552   7.248  -2.412  1.00 73.15           H  
ATOM    131  HG3 PRO A   8      -7.029   8.338  -3.710  1.00 33.22           H  
ATOM    132  HD2 PRO A   8      -6.902   9.022  -1.093  1.00 31.41           H  
ATOM    133  HD3 PRO A   8      -7.201  10.210  -2.377  1.00 50.51           H  
HETATM  134  N   DBB A   9      -9.775   7.063  -0.491  1.00 73.40           N  
HETATM  135  CA  DBB A   9     -10.246   5.927   0.314  1.00 11.14           C  
HETATM  136  C   DBB A   9     -10.106   4.656  -0.480  1.00 71.50           C  
HETATM  137  O   DBB A   9     -11.096   4.086  -0.939  1.00 32.43           O  
HETATM  138  CB  DBB A   9      -9.409   5.827   1.591  1.00 32.12           C  
HETATM  139  CG  DBB A   9     -10.016   6.725   2.672  1.00 72.14           C  
HETATM  140  H   DBB A   9      -8.876   7.419  -0.335  1.00  0.54           H  
HETATM  141  HA  DBB A   9     -11.293   6.079   0.577  1.00 40.12           H  
HETATM  142  HB2 DBB A   9      -8.389   6.147   1.384  1.00 53.24           H  
HETATM  143  HG1 DBB A   9     -10.635   6.124   3.338  1.00  2.11           H  
HETATM  144  HG2 DBB A   9      -9.218   7.197   3.242  1.00 24.44           H  
HETATM  145  HG3 DBB A   9     -10.630   7.494   2.201  1.00 62.21           H  
ATOM    146  N   VAL A  10      -8.868   4.202  -0.648  1.00 20.32           N  
ATOM    147  CA  VAL A  10      -8.596   2.980  -1.396  1.00 53.21           C  
ATOM    148  C   VAL A  10      -7.975   1.914  -0.501  1.00 30.01           C  
ATOM    149  O   VAL A  10      -7.418   2.221   0.552  1.00 43.23           O  
ATOM    150  CB  VAL A  10      -7.655   3.248  -2.586  1.00 13.34           C  
ATOM    151  CG1 VAL A  10      -8.420   3.876  -3.741  1.00 73.51           C  
ATOM    152  CG2 VAL A  10      -6.497   4.136  -2.158  1.00 45.31           C  
ATOM    153  H   VAL A  10      -8.119   4.700  -0.258  1.00 75.12           H  
ATOM    154  HA  VAL A  10      -9.535   2.610  -1.783  1.00 23.22           H  
ATOM    155  HB  VAL A  10      -7.253   2.303  -2.920  1.00 41.43           H  
ATOM    156 HG11 VAL A  10      -7.801   3.872  -4.626  1.00 72.02           H  
ATOM    157 HG12 VAL A  10      -9.321   3.308  -3.927  1.00 45.44           H  
ATOM    158 HG13 VAL A  10      -8.681   4.893  -3.489  1.00 51.15           H  
ATOM    159 HG21 VAL A  10      -5.680   4.021  -2.855  1.00 41.41           H  
ATOM    160 HG22 VAL A  10      -6.818   5.168  -2.147  1.00 62.12           H  
ATOM    161 HG23 VAL A  10      -6.170   3.851  -1.169  1.00 44.13           H  
HETATM  162  N   DAL A  11      -8.075   0.659  -0.928  1.00  1.34           N  
HETATM  163  CA  DAL A  11      -7.518  -0.462  -0.159  1.00 24.55           C  
HETATM  164  CB  DAL A  11      -7.929  -1.783  -0.814  1.00 45.24           C  
HETATM  165  C   DAL A  11      -8.046  -0.416   1.252  1.00  1.23           C  
HETATM  166  O   DAL A  11      -8.971   0.338   1.555  1.00 11.32           O  
HETATM  167  H   DAL A  11      -8.531   0.478  -1.776  1.00 33.34           H  
HETATM  168  HA  DAL A  11      -6.430  -0.387  -0.143  1.00 33.14           H  
HETATM  169  HB1 DAL A  11      -8.685  -1.591  -1.575  1.00 33.33           H  
HETATM  170  HB2 DAL A  11      -7.057  -2.244  -1.278  1.00  4.10           H  
ATOM    171  N   HIS A  12      -7.457  -1.226   2.126  1.00 35.33           N  
ATOM    172  CA  HIS A  12      -7.874  -1.276   3.523  1.00 34.52           C  
ATOM    173  C   HIS A  12      -6.813  -0.660   4.429  1.00 11.24           C  
ATOM    174  O   HIS A  12      -6.509  -1.192   5.497  1.00 61.42           O  
ATOM    175  CB  HIS A  12      -8.145  -2.721   3.945  1.00 51.10           C  
ATOM    176  CG  HIS A  12      -8.878  -2.838   5.246  1.00 52.42           C  
ATOM    177  ND1 HIS A  12      -9.351  -4.036   5.738  1.00 10.44           N  
ATOM    178  CD2 HIS A  12      -9.217  -1.897   6.158  1.00 33.24           C  
ATOM    179  CE1 HIS A  12      -9.951  -3.827   6.897  1.00 41.22           C  
ATOM    180  NE2 HIS A  12      -9.883  -2.537   7.175  1.00 71.34           N  
ATOM    181  H   HIS A  12      -6.726  -1.804   1.825  1.00 44.32           H  
ATOM    182  HA  HIS A  12      -8.786  -0.706   3.618  1.00 60.22           H  
ATOM    183  HB2 HIS A  12      -8.740  -3.205   3.185  1.00 72.41           H  
ATOM    184  HB3 HIS A  12      -7.204  -3.242   4.045  1.00 31.45           H  
ATOM    185  HD1 HIS A  12      -9.262  -4.908   5.303  1.00 62.51           H  
ATOM    186  HD2 HIS A  12      -9.004  -0.839   6.099  1.00 55.11           H  
ATOM    187  HE1 HIS A  12     -10.417  -4.581   7.513  1.00 61.34           H  
ATOM    188  N   ASP A  13      -6.253   0.464   3.996  1.00 11.34           N  
ATOM    189  CA  ASP A  13      -5.226   1.154   4.769  1.00 61.44           C  
ATOM    190  C   ASP A  13      -5.769   2.451   5.359  1.00 11.02           C  
ATOM    191  O   ASP A  13      -5.158   3.045   6.248  1.00 31.33           O  
ATOM    192  CB  ASP A  13      -4.009   1.449   3.890  1.00 32.30           C  
ATOM    193  CG  ASP A  13      -2.996   2.338   4.584  1.00 60.41           C  
ATOM    194  OD1 ASP A  13      -2.691   3.422   4.045  1.00  5.44           O  
ATOM    195  OD2 ASP A  13      -2.509   1.949   5.666  1.00 11.00           O  
ATOM    196  H   ASP A  13      -6.538   0.840   3.137  1.00 50.01           H  
ATOM    197  HA  ASP A  13      -4.926   0.503   5.576  1.00  2.32           H  
ATOM    198  HB2 ASP A  13      -3.526   0.518   3.631  1.00 22.22           H  
ATOM    199  HB3 ASP A  13      -4.337   1.943   2.987  1.00 23.22           H  
ATOM    200  N   CYS A  14      -6.920   2.887   4.858  1.00 32.34           N  
ATOM    201  CA  CYS A  14      -7.546   4.114   5.334  1.00  1.53           C  
ATOM    202  C   CYS A  14      -8.883   3.818   6.008  1.00 25.02           C  
ATOM    203  O   CYS A  14      -9.208   4.394   7.047  1.00 40.12           O  
ATOM    204  CB  CYS A  14      -7.753   5.089   4.173  1.00  3.45           C  
ATOM    205  SG  CYS A  14      -8.578   4.356   2.725  1.00 71.04           S  
ATOM    206  H   CYS A  14      -7.360   2.370   4.150  1.00 33.34           H  
ATOM    207  HA  CYS A  14      -6.884   4.565   6.058  1.00 12.40           H  
ATOM    208  HB2 CYS A  14      -8.359   5.917   4.512  1.00 34.22           H  
ATOM    209  HB3 CYS A  14      -6.792   5.463   3.851  1.00 21.33           H  
ATOM    210  N   HIS A  15      -9.653   2.915   5.410  1.00 52.10           N  
ATOM    211  CA  HIS A  15     -10.954   2.541   5.952  1.00 34.24           C  
ATOM    212  C   HIS A  15     -11.579   1.413   5.137  1.00 71.05           C  
ATOM    213  O   HIS A  15     -10.921   0.809   4.290  1.00 55.13           O  
ATOM    214  CB  HIS A  15     -11.890   3.750   5.972  1.00 45.32           C  
ATOM    215  CG  HIS A  15     -12.233   4.264   4.607  1.00  3.04           C  
ATOM    216  ND1 HIS A  15     -13.063   5.345   4.397  1.00 70.41           N  
ATOM    217  CD2 HIS A  15     -11.851   3.840   3.380  1.00 71.01           C  
ATOM    218  CE1 HIS A  15     -13.179   5.562   3.099  1.00 22.20           C  
ATOM    219  NE2 HIS A  15     -12.453   4.663   2.460  1.00 64.34           N  
ATOM    220  H   HIS A  15      -9.339   2.490   4.585  1.00 51.42           H  
ATOM    221  HA  HIS A  15     -10.805   2.196   6.964  1.00 11.03           H  
ATOM    222  HB2 HIS A  15     -12.811   3.477   6.464  1.00 31.31           H  
ATOM    223  HB3 HIS A  15     -11.418   4.553   6.521  1.00 72.04           H  
ATOM    224  HD1 HIS A  15     -13.503   5.872   5.095  1.00 53.41           H  
ATOM    225  HD2 HIS A  15     -11.195   3.008   3.163  1.00 13.24           H  
ATOM    226  HE1 HIS A  15     -13.766   6.342   2.638  1.00 33.24           H  
ATOM    227  N   MET A  16     -12.852   1.134   5.398  1.00  1.55           N  
ATOM    228  CA  MET A  16     -13.565   0.079   4.688  1.00 42.32           C  
ATOM    229  C   MET A  16     -14.855   0.613   4.074  1.00 13.21           C  
ATOM    230  O   MET A  16     -15.930   0.050   4.278  1.00 23.21           O  
ATOM    231  CB  MET A  16     -13.878  -1.081   5.635  1.00 54.25           C  
ATOM    232  CG  MET A  16     -12.711  -1.469   6.527  1.00 20.31           C  
ATOM    233  SD  MET A  16     -12.782  -0.679   8.146  1.00 22.44           S  
ATOM    234  CE  MET A  16     -14.282  -1.400   8.809  1.00  1.41           C  
ATOM    235  H   MET A  16     -13.324   1.651   6.085  1.00 22.21           H  
ATOM    236  HA  MET A  16     -12.924  -0.278   3.896  1.00 50.44           H  
ATOM    237  HB2 MET A  16     -14.708  -0.801   6.266  1.00 55.44           H  
ATOM    238  HB3 MET A  16     -14.157  -1.944   5.048  1.00 14.42           H  
ATOM    239  HG2 MET A  16     -12.721  -2.540   6.665  1.00 64.33           H  
ATOM    240  HG3 MET A  16     -11.792  -1.180   6.040  1.00 43.51           H  
ATOM    241  HE1 MET A  16     -14.360  -1.166   9.860  1.00  2.45           H  
ATOM    242  HE2 MET A  16     -15.136  -0.996   8.286  1.00 11.00           H  
ATOM    243  HE3 MET A  16     -14.253  -2.472   8.680  1.00 55.10           H  
ATOM    244  N   ASN A  17     -14.741   1.703   3.322  1.00 11.11           N  
ATOM    245  CA  ASN A  17     -15.900   2.313   2.680  1.00 45.24           C  
ATOM    246  C   ASN A  17     -15.957   1.947   1.200  1.00 65.33           C  
ATOM    247  O   ASN A  17     -17.000   1.540   0.691  1.00 41.02           O  
ATOM    248  CB  ASN A  17     -15.855   3.834   2.838  1.00  3.34           C  
ATOM    249  CG  ASN A  17     -17.235   4.461   2.791  1.00  4.50           C  
ATOM    250  OD1 ASN A  17     -18.086   4.179   3.634  1.00 75.44           O  
ATOM    251  ND2 ASN A  17     -17.461   5.318   1.802  1.00 53.10           N  
ATOM    252  H   ASN A  17     -13.857   2.107   3.196  1.00 11.25           H  
ATOM    253  HA  ASN A  17     -16.786   1.935   3.167  1.00 43.34           H  
ATOM    254  HB2 ASN A  17     -15.403   4.078   3.789  1.00 25.30           H  
ATOM    255  HB3 ASN A  17     -15.260   4.256   2.043  1.00 45.43           H  
ATOM    256 HD21 ASN A  17     -16.736   5.495   1.167  1.00  2.20           H  
ATOM    257 HD22 ASN A  17     -18.345   5.739   1.748  1.00 63.31           H  
HETATM  258  N   DAL A  18     -14.827   2.093   0.515  1.00  2.54           N  
HETATM  259  CA  DAL A  18     -14.747   1.775  -0.917  1.00 71.12           C  
HETATM  260  CB  DAL A  18     -13.283   1.570  -1.312  1.00 43.43           C  
HETATM  261  C   DAL A  18     -15.330   2.911  -1.718  1.00  0.13           C  
HETATM  262  O   DAL A  18     -15.832   3.885  -1.157  1.00 53.51           O  
HETATM  263  H   DAL A  18     -14.027   2.422   0.977  1.00 14.13           H  
HETATM  264  HA  DAL A  18     -15.309   0.863  -1.118  1.00 61.41           H  
HETATM  265  HB1 DAL A  18     -13.217   0.796  -2.076  1.00 42.34           H  
HETATM  266  HB2 DAL A  18     -12.880   2.504  -1.705  1.00 63.32           H  
ATOM    267  N   PHE A  19     -15.266   2.791  -3.040  1.00  4.24           N  
ATOM    268  CA  PHE A  19     -15.793   3.821  -3.927  1.00 44.13           C  
ATOM    269  C   PHE A  19     -15.589   3.435  -5.389  1.00 41.24           C  
ATOM    270  O   PHE A  19     -16.503   2.930  -6.041  1.00 45.22           O  
ATOM    271  CB  PHE A  19     -15.116   5.164  -3.643  1.00 70.15           C  
ATOM    272  CG  PHE A  19     -15.316   6.178  -4.733  1.00 64.14           C  
ATOM    273  CD1 PHE A  19     -16.544   6.308  -5.360  1.00 54.20           C  
ATOM    274  CD2 PHE A  19     -14.274   7.000  -5.132  1.00 10.33           C  
ATOM    275  CE1 PHE A  19     -16.732   7.241  -6.363  1.00 64.41           C  
ATOM    276  CE2 PHE A  19     -14.455   7.935  -6.134  1.00 34.32           C  
ATOM    277  CZ  PHE A  19     -15.685   8.054  -6.751  1.00 52.21           C  
ATOM    278  H   PHE A  19     -14.853   1.991  -3.427  1.00 71.24           H  
ATOM    279  HA  PHE A  19     -16.850   3.913  -3.736  1.00 14.14           H  
ATOM    280  HB2 PHE A  19     -15.518   5.576  -2.730  1.00 74.33           H  
ATOM    281  HB3 PHE A  19     -14.055   5.006  -3.525  1.00 63.15           H  
ATOM    282  HD1 PHE A  19     -17.364   5.672  -5.057  1.00 70.42           H  
ATOM    283  HD2 PHE A  19     -13.311   6.907  -4.651  1.00 14.52           H  
ATOM    284  HE1 PHE A  19     -17.695   7.331  -6.844  1.00  5.15           H  
ATOM    285  HE2 PHE A  19     -13.636   8.569  -6.436  1.00  4.55           H  
ATOM    286  HZ  PHE A  19     -15.829   8.784  -7.534  1.00 74.40           H  
ATOM    287  N   GLN A  20     -14.385   3.678  -5.897  1.00 23.30           N  
ATOM    288  CA  GLN A  20     -14.061   3.357  -7.282  1.00 73.11           C  
ATOM    289  C   GLN A  20     -14.231   1.865  -7.549  1.00 71.03           C  
ATOM    290  O   GLN A  20     -15.277   1.424  -8.027  1.00 44.43           O  
ATOM    291  CB  GLN A  20     -12.629   3.785  -7.606  1.00 11.40           C  
ATOM    292  CG  GLN A  20     -11.723   3.850  -6.387  1.00 60.21           C  
ATOM    293  CD  GLN A  20     -10.257   3.962  -6.755  1.00 43.22           C  
ATOM    294  OE1 GLN A  20      -9.539   4.818  -6.237  1.00 65.03           O  
ATOM    295  NE2 GLN A  20      -9.804   3.096  -7.654  1.00 44.21           N  
ATOM    296  H   GLN A  20     -13.698   4.082  -5.327  1.00 74.12           H  
ATOM    297  HA  GLN A  20     -14.743   3.903  -7.916  1.00 42.25           H  
ATOM    298  HB2 GLN A  20     -12.205   3.082  -8.307  1.00 31.34           H  
ATOM    299  HB3 GLN A  20     -12.653   4.764  -8.061  1.00 52.44           H  
ATOM    300  HG2 GLN A  20     -11.996   4.711  -5.796  1.00 15.20           H  
ATOM    301  HG3 GLN A  20     -11.865   2.953  -5.802  1.00  3.33           H  
ATOM    302 HE21 GLN A  20     -10.434   2.443  -8.025  1.00 63.23           H  
ATOM    303 HE22 GLN A  20      -8.860   3.147  -7.911  1.00 72.31           H  
ATOM    304  N   PHE A  21     -13.196   1.092  -7.238  1.00 32.31           N  
ATOM    305  CA  PHE A  21     -13.230  -0.351  -7.446  1.00 32.33           C  
ATOM    306  C   PHE A  21     -13.916  -1.053  -6.277  1.00 52.02           C  
ATOM    307  O   PHE A  21     -13.355  -1.966  -5.671  1.00 13.34           O  
ATOM    308  CB  PHE A  21     -11.811  -0.896  -7.621  1.00 32.34           C  
ATOM    309  CG  PHE A  21     -10.808  -0.262  -6.700  1.00 61.40           C  
ATOM    310  CD1 PHE A  21     -11.120  -0.026  -5.371  1.00 22.00           C  
ATOM    311  CD2 PHE A  21      -9.553   0.098  -7.164  1.00 62.50           C  
ATOM    312  CE1 PHE A  21     -10.199   0.557  -4.521  1.00 23.20           C  
ATOM    313  CE2 PHE A  21      -8.628   0.680  -6.319  1.00  4.23           C  
ATOM    314  CZ  PHE A  21      -8.951   0.911  -4.996  1.00 13.30           C  
ATOM    315  H   PHE A  21     -12.390   1.502  -6.860  1.00 22.42           H  
ATOM    316  HA  PHE A  21     -13.794  -0.542  -8.346  1.00 24.52           H  
ATOM    317  HB2 PHE A  21     -11.815  -1.958  -7.426  1.00 64.21           H  
ATOM    318  HB3 PHE A  21     -11.489  -0.721  -8.636  1.00 20.40           H  
ATOM    319  HD1 PHE A  21     -12.096  -0.303  -4.998  1.00 52.13           H  
ATOM    320  HD2 PHE A  21      -9.299  -0.081  -8.198  1.00 65.54           H  
ATOM    321  HE1 PHE A  21     -10.455   0.736  -3.487  1.00 73.04           H  
ATOM    322  HE2 PHE A  21      -7.653   0.957  -6.693  1.00 30.34           H  
ATOM    323  HZ  PHE A  21      -8.230   1.366  -4.334  1.00  0.04           H  
ATOM    324  N   VAL A  22     -15.134  -0.619  -5.967  1.00 22.44           N  
ATOM    325  CA  VAL A  22     -15.898  -1.205  -4.872  1.00 23.24           C  
ATOM    326  C   VAL A  22     -15.959  -2.724  -4.995  1.00  2.53           C  
ATOM    327  O   VAL A  22     -16.824  -3.267  -5.681  1.00 71.24           O  
ATOM    328  CB  VAL A  22     -17.332  -0.647  -4.826  1.00 54.43           C  
ATOM    329  CG1 VAL A  22     -17.335   0.776  -4.287  1.00 71.32           C  
ATOM    330  CG2 VAL A  22     -17.970  -0.704  -6.206  1.00 44.35           C  
ATOM    331  H   VAL A  22     -15.528   0.112  -6.487  1.00 20.51           H  
ATOM    332  HA  VAL A  22     -15.404  -0.948  -3.945  1.00 74.33           H  
ATOM    333  HB  VAL A  22     -17.916  -1.262  -4.158  1.00 21.42           H  
ATOM    334 HG11 VAL A  22     -18.130   1.337  -4.757  1.00 30.44           H  
ATOM    335 HG12 VAL A  22     -17.489   0.756  -3.218  1.00 73.43           H  
ATOM    336 HG13 VAL A  22     -16.387   1.245  -4.506  1.00 31.03           H  
ATOM    337 HG21 VAL A  22     -18.924  -1.204  -6.141  1.00 31.20           H  
ATOM    338 HG22 VAL A  22     -18.115   0.300  -6.578  1.00 43.44           H  
ATOM    339 HG23 VAL A  22     -17.323  -1.246  -6.880  1.00 32.42           H  
ATOM    340  N   PHE A  23     -15.035  -3.404  -4.324  1.00 44.44           N  
ATOM    341  CA  PHE A  23     -14.983  -4.861  -4.359  1.00  4.42           C  
ATOM    342  C   PHE A  23     -13.782  -5.381  -3.574  1.00  1.42           C  
ATOM    343  O   PHE A  23     -12.635  -5.086  -3.907  1.00 31.21           O  
ATOM    344  CB  PHE A  23     -14.914  -5.356  -5.805  1.00  2.40           C  
ATOM    345  CG  PHE A  23     -15.902  -6.444  -6.114  1.00 24.25           C  
ATOM    346  CD1 PHE A  23     -17.094  -6.154  -6.757  1.00 20.13           C  
ATOM    347  CD2 PHE A  23     -15.638  -7.758  -5.760  1.00  1.33           C  
ATOM    348  CE1 PHE A  23     -18.005  -7.154  -7.042  1.00 40.45           C  
ATOM    349  CE2 PHE A  23     -16.545  -8.761  -6.043  1.00 62.33           C  
ATOM    350  CZ  PHE A  23     -17.730  -8.459  -6.684  1.00 53.23           C  
ATOM    351  H   PHE A  23     -14.371  -2.914  -3.794  1.00 52.33           H  
ATOM    352  HA  PHE A  23     -15.886  -5.234  -3.902  1.00 23.52           H  
ATOM    353  HB2 PHE A  23     -15.113  -4.529  -6.471  1.00 20.33           H  
ATOM    354  HB3 PHE A  23     -13.924  -5.739  -6.000  1.00 23.03           H  
ATOM    355  HD1 PHE A  23     -17.310  -5.133  -7.037  1.00 40.43           H  
ATOM    356  HD2 PHE A  23     -14.712  -7.996  -5.257  1.00 42.24           H  
ATOM    357  HE1 PHE A  23     -18.931  -6.913  -7.544  1.00 22.22           H  
ATOM    358  HE2 PHE A  23     -16.328  -9.781  -5.762  1.00 22.01           H  
ATOM    359  HZ  PHE A  23     -18.440  -9.241  -6.907  1.00 72.21           H  
HETATM  360  N   DBU A  24     -14.056  -6.155  -2.529  1.00 60.02           N  
HETATM  361  CA  DBU A  24     -13.067  -6.680  -1.749  1.00 42.00           C  
HETATM  362  CB  DBU A  24     -12.359  -7.799  -1.988  1.00 52.12           C  
HETATM  363  CG  DBU A  24     -12.512  -8.706  -3.169  1.00  5.04           C  
HETATM  364  C   DBU A  24     -12.720  -5.949  -0.493  1.00 73.52           C  
HETATM  365  O   DBU A  24     -13.558  -5.788   0.395  1.00 51.54           O  
HETATM  366  H   DBU A  24     -14.991  -6.354  -2.314  1.00 31.02           H  
HETATM  367  HB  DBU A  24     -11.591  -8.119  -1.287  1.00 63.34           H  
HETATM  368  HG1 DBU A  24     -11.798  -8.500  -3.971  1.00 11.43           H  
HETATM  369  HG2 DBU A  24     -13.520  -8.606  -3.582  1.00 32.01           H  
HETATM  370  HG3 DBU A  24     -12.373  -9.745  -2.855  1.00  3.11           H  
ATOM    371  N   CYS A  25     -11.474  -5.497  -0.403  1.00 13.25           N  
ATOM    372  CA  CYS A  25     -11.008  -4.768   0.771  1.00 35.00           C  
ATOM    373  C   CYS A  25     -11.496  -3.322   0.742  1.00 23.23           C  
ATOM    374  O   CYS A  25     -11.367  -2.592   1.725  1.00 24.15           O  
ATOM    375  CB  CYS A  25      -9.481  -4.802   0.845  1.00 44.52           C  
ATOM    376  SG  CYS A  25      -8.659  -3.539  -0.180  1.00 61.41           S  
ATOM    377  H   CYS A  25     -10.852  -5.657  -1.144  1.00 21.15           H  
ATOM    378  HA  CYS A  25     -11.413  -5.254   1.646  1.00 51.12           H  
ATOM    379  HB2 CYS A  25      -9.174  -4.643   1.868  1.00  2.15           H  
ATOM    380  HB3 CYS A  25      -9.133  -5.770   0.516  1.00 11.23           H  
ATOM    381  N   CYS A  26     -12.056  -2.915  -0.392  1.00 34.25           N  
ATOM    382  CA  CYS A  26     -12.563  -1.558  -0.550  1.00 54.52           C  
ATOM    383  C   CYS A  26     -13.854  -1.550  -1.365  1.00 24.40           C  
ATOM    384  O   CYS A  26     -13.823  -1.568  -2.595  1.00 71.44           O  
ATOM    385  CB  CYS A  26     -11.514  -0.675  -1.229  1.00  1.12           C  
ATOM    386  SG  CYS A  26     -11.475   1.040  -0.615  1.00 21.31           S  
ATOM    387  H   CYS A  26     -12.131  -3.544  -1.141  1.00 11.40           H  
ATOM    388  HA  CYS A  26     -12.771  -1.164   0.433  1.00 41.40           H  
ATOM    389  HB2 CYS A  26     -10.535  -1.103  -1.067  1.00 34.32           H  
ATOM    390  HB3 CYS A  26     -11.715  -0.641  -2.289  1.00 42.43           H  
ATOM    391  N   SER A  27     -14.986  -1.524  -0.669  1.00 50.24           N  
ATOM    392  CA  SER A  27     -16.287  -1.518  -1.327  1.00 53.24           C  
ATOM    393  C   SER A  27     -17.371  -1.004  -0.384  1.00 22.51           C  
ATOM    394  O   SER A  27     -17.394  -1.350   0.796  1.00 13.23           O  
ATOM    395  CB  SER A  27     -16.643  -2.924  -1.814  1.00 20.12           C  
ATOM    396  OG  SER A  27     -17.492  -3.583  -0.890  1.00 70.45           O  
ATOM    397  H   SER A  27     -14.945  -1.510   0.310  1.00 61.41           H  
ATOM    398  HA  SER A  27     -16.225  -0.857  -2.179  1.00 11.31           H  
ATOM    399  HB2 SER A  27     -17.149  -2.856  -2.765  1.00 31.14           H  
ATOM    400  HB3 SER A  27     -15.737  -3.502  -1.928  1.00 73.03           H  
ATOM    401  HG  SER A  27     -17.015  -4.307  -0.477  1.00 74.24           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       6.800   2.045   1.794  1.00 41.23           N  
ATOM      2  CA  LYS A   1       7.223   1.117   0.751  1.00 11.34           C  
ATOM      3  C   LYS A   1       6.241   1.126  -0.416  1.00 32.03           C  
ATOM      4  O   LYS A   1       6.640   1.040  -1.577  1.00 50.13           O  
ATOM      5  CB  LYS A   1       7.344  -0.299   1.319  1.00  3.31           C  
ATOM      6  CG  LYS A   1       8.168  -1.234   0.451  1.00 42.54           C  
ATOM      7  CD  LYS A   1       7.284  -2.167  -0.359  1.00 33.01           C  
ATOM      8  CE  LYS A   1       6.658  -3.242   0.517  1.00  4.44           C  
ATOM      9  NZ  LYS A   1       6.504  -4.531  -0.211  1.00 64.22           N  
ATOM     10  H1  LYS A   1       6.068   1.789   2.393  1.00 15.12           H  
ATOM     11  HA  LYS A   1       8.190   1.437   0.395  1.00 41.32           H  
ATOM     12  HB2 LYS A   1       7.807  -0.245   2.293  1.00  2.54           H  
ATOM     13  HB3 LYS A   1       6.354  -0.718   1.423  1.00 12.25           H  
ATOM     14  HG2 LYS A   1       8.768  -0.645  -0.228  1.00 31.21           H  
ATOM     15  HG3 LYS A   1       8.814  -1.824   1.085  1.00 32.11           H  
ATOM     16  HD2 LYS A   1       6.495  -1.592  -0.821  1.00  3.32           H  
ATOM     17  HD3 LYS A   1       7.882  -2.642  -1.124  1.00 55.53           H  
ATOM     18  HE2 LYS A   1       7.290  -3.398   1.379  1.00 53.25           H  
ATOM     19  HE3 LYS A   1       5.686  -2.902   0.841  1.00 34.31           H  
ATOM     20  HZ1 LYS A   1       7.429  -4.856  -0.561  1.00 34.21           H  
ATOM     21  HZ2 LYS A   1       5.864  -4.410  -1.021  1.00 54.31           H  
ATOM     22  HZ3 LYS A   1       6.111  -5.255   0.423  1.00 62.41           H  
ATOM     23  N   LYS A   2       4.955   1.232  -0.100  1.00 35.41           N  
ATOM     24  CA  LYS A   2       3.915   1.255  -1.122  1.00 33.42           C  
ATOM     25  C   LYS A   2       2.600   1.772  -0.548  1.00 55.22           C  
ATOM     26  O   LYS A   2       1.785   1.001  -0.041  1.00 71.21           O  
ATOM     27  CB  LYS A   2       3.713  -0.146  -1.705  1.00 11.11           C  
ATOM     28  CG  LYS A   2       2.939  -0.155  -3.012  1.00  1.21           C  
ATOM     29  CD  LYS A   2       3.846   0.123  -4.199  1.00  1.42           C  
ATOM     30  CE  LYS A   2       3.452   1.407  -4.913  1.00 14.12           C  
ATOM     31  NZ  LYS A   2       4.341   1.692  -6.073  1.00 55.11           N  
ATOM     32  H   LYS A   2       4.698   1.297   0.844  1.00 22.44           H  
ATOM     33  HA  LYS A   2       4.237   1.920  -1.908  1.00 61.23           H  
ATOM     34  HB2 LYS A   2       4.681  -0.593  -1.880  1.00 55.54           H  
ATOM     35  HB3 LYS A   2       3.173  -0.747  -0.987  1.00 63.23           H  
ATOM     36  HG2 LYS A   2       2.481  -1.124  -3.142  1.00 61.11           H  
ATOM     37  HG3 LYS A   2       2.172   0.605  -2.971  1.00 11.45           H  
ATOM     38  HD2 LYS A   2       4.864   0.217  -3.849  1.00 55.44           H  
ATOM     39  HD3 LYS A   2       3.777  -0.701  -4.894  1.00 61.14           H  
ATOM     40  HE2 LYS A   2       2.436   1.311  -5.264  1.00 33.21           H  
ATOM     41  HE3 LYS A   2       3.514   2.227  -4.212  1.00 62.23           H  
ATOM     42  HZ1 LYS A   2       4.173   2.657  -6.422  1.00 42.53           H  
ATOM     43  HZ2 LYS A   2       4.150   1.020  -6.843  1.00 31.51           H  
ATOM     44  HZ3 LYS A   2       5.337   1.605  -5.790  1.00  2.01           H  
ATOM     45  N   LYS A   3       2.398   3.083  -0.633  1.00 35.32           N  
ATOM     46  CA  LYS A   3       1.180   3.704  -0.125  1.00  1.10           C  
ATOM     47  C   LYS A   3       0.527   4.574  -1.194  1.00 14.00           C  
ATOM     48  O   LYS A   3       1.173   5.439  -1.785  1.00 25.31           O  
ATOM     49  CB  LYS A   3       1.492   4.547   1.114  1.00 53.35           C  
ATOM     50  CG  LYS A   3       1.208   3.832   2.423  1.00 11.32           C  
ATOM     51  CD  LYS A   3       0.837   4.812   3.524  1.00 31.32           C  
ATOM     52  CE  LYS A   3       0.435   4.089   4.801  1.00 40.12           C  
ATOM     53  NZ  LYS A   3       0.951   4.780   6.015  1.00 61.20           N  
ATOM     54  H   LYS A   3       3.084   3.646  -1.048  1.00 43.21           H  
ATOM     55  HA  LYS A   3       0.495   2.916   0.149  1.00  1.33           H  
ATOM     56  HB2 LYS A   3       2.537   4.820   1.095  1.00 33.22           H  
ATOM     57  HB3 LYS A   3       0.893   5.447   1.082  1.00 65.43           H  
ATOM     58  HG2 LYS A   3       0.389   3.144   2.277  1.00 15.33           H  
ATOM     59  HG3 LYS A   3       2.091   3.285   2.723  1.00 53.42           H  
ATOM     60  HD2 LYS A   3       1.687   5.443   3.734  1.00  3.31           H  
ATOM     61  HD3 LYS A   3       0.009   5.420   3.189  1.00 74.21           H  
ATOM     62  HE2 LYS A   3      -0.642   4.047   4.851  1.00 11.45           H  
ATOM     63  HE3 LYS A   3       0.833   3.086   4.771  1.00 21.52           H  
ATOM     64  HZ1 LYS A   3       0.436   5.671   6.165  1.00 34.42           H  
ATOM     65  HZ2 LYS A   3       1.963   4.993   5.902  1.00 34.10           H  
ATOM     66  HZ3 LYS A   3       0.827   4.174   6.851  1.00 15.10           H  
ATOM     67  N   SER A   4      -0.759   4.340  -1.436  1.00 53.22           N  
ATOM     68  CA  SER A   4      -1.500   5.101  -2.436  1.00  5.22           C  
ATOM     69  C   SER A   4      -2.990   4.784  -2.366  1.00 71.52           C  
ATOM     70  O   SER A   4      -3.433   3.729  -2.819  1.00 54.23           O  
ATOM     71  CB  SER A   4      -0.966   4.797  -3.837  1.00 75.21           C  
ATOM     72  OG  SER A   4      -0.276   5.912  -4.374  1.00 13.13           O  
ATOM     73  H   SER A   4      -1.220   3.637  -0.932  1.00 51.01           H  
ATOM     74  HA  SER A   4      -1.357   6.151  -2.226  1.00 21.21           H  
ATOM     75  HB2 SER A   4      -0.288   3.959  -3.787  1.00 61.12           H  
ATOM     76  HB3 SER A   4      -1.793   4.552  -4.488  1.00 52.44           H  
ATOM     77  HG  SER A   4       0.432   5.606  -4.945  1.00 52.01           H  
ATOM     78  N   GLY A   5      -3.759   5.705  -1.794  1.00 54.24           N  
ATOM     79  CA  GLY A   5      -5.192   5.506  -1.675  1.00 62.21           C  
ATOM     80  C   GLY A   5      -5.736   5.994  -0.347  1.00 75.33           C  
ATOM     81  O   GLY A   5      -5.516   5.368   0.690  1.00 53.30           O  
ATOM     82  H   GLY A   5      -3.351   6.527  -1.451  1.00  3.22           H  
ATOM     83  HA2 GLY A   5      -5.686   6.039  -2.473  1.00 53.12           H  
ATOM     84  HA3 GLY A   5      -5.406   4.452  -1.773  1.00 73.42           H  
ATOM     85  N   VAL A   6      -6.449   7.116  -0.378  1.00 22.41           N  
ATOM     86  CA  VAL A   6      -7.026   7.688   0.832  1.00 31.15           C  
ATOM     87  C   VAL A   6      -7.840   8.937   0.515  1.00 10.44           C  
ATOM     88  O   VAL A   6      -8.841   9.222   1.174  1.00  2.11           O  
ATOM     89  CB  VAL A   6      -5.936   8.046   1.859  1.00 25.15           C  
ATOM     90  CG1 VAL A   6      -4.905   8.979   1.241  1.00 31.53           C  
ATOM     91  CG2 VAL A   6      -6.557   8.671   3.099  1.00 24.05           C  
ATOM     92  H   VAL A   6      -6.590   7.569  -1.235  1.00 71.22           H  
ATOM     93  HA  VAL A   6      -7.678   6.948   1.274  1.00 62.21           H  
ATOM     94  HB  VAL A   6      -5.434   7.136   2.154  1.00 62.33           H  
ATOM     95 HG11 VAL A   6      -4.039   9.034   1.884  1.00 22.11           H  
ATOM     96 HG12 VAL A   6      -4.613   8.601   0.272  1.00  2.14           H  
ATOM     97 HG13 VAL A   6      -5.333   9.964   1.130  1.00 51.10           H  
ATOM     98 HG21 VAL A   6      -7.474   8.155   3.341  1.00 24.41           H  
ATOM     99 HG22 VAL A   6      -5.868   8.588   3.928  1.00 11.52           H  
ATOM    100 HG23 VAL A   6      -6.768   9.713   2.910  1.00 33.35           H  
ATOM    101  N   ILE A   7      -7.405   9.679  -0.497  1.00 45.32           N  
ATOM    102  CA  ILE A   7      -8.094  10.898  -0.903  1.00 20.14           C  
ATOM    103  C   ILE A   7      -9.272  10.584  -1.818  1.00 54.12           C  
ATOM    104  O   ILE A   7     -10.421  10.921  -1.530  1.00 50.14           O  
ATOM    105  CB  ILE A   7      -7.142  11.870  -1.625  1.00 20.44           C  
ATOM    106  CG1 ILE A   7      -5.698  11.376  -1.519  1.00 63.34           C  
ATOM    107  CG2 ILE A   7      -7.273  13.269  -1.043  1.00  4.32           C  
ATOM    108  CD1 ILE A   7      -4.677  12.387  -1.992  1.00 52.05           C  
ATOM    109  H   ILE A   7      -6.601   9.400  -0.983  1.00 52.25           H  
ATOM    110  HA  ILE A   7      -8.464  11.384  -0.011  1.00 62.51           H  
ATOM    111  HB  ILE A   7      -7.426  11.910  -2.665  1.00 11.40           H  
ATOM    112 HG12 ILE A   7      -5.478  11.141  -0.490  1.00 32.31           H  
ATOM    113 HG13 ILE A   7      -5.586  10.484  -2.120  1.00  4.24           H  
ATOM    114 HG21 ILE A   7      -6.880  13.279  -0.037  1.00 20.24           H  
ATOM    115 HG22 ILE A   7      -6.716  13.965  -1.652  1.00  3.20           H  
ATOM    116 HG23 ILE A   7      -8.313  13.557  -1.026  1.00 61.01           H  
ATOM    117 HD11 ILE A   7      -3.770  11.876  -2.279  1.00 44.40           H  
ATOM    118 HD12 ILE A   7      -5.071  12.927  -2.840  1.00 62.13           H  
ATOM    119 HD13 ILE A   7      -4.461  13.081  -1.193  1.00 11.12           H  
ATOM    120  N   PRO A   8      -8.984   9.921  -2.948  1.00  2.21           N  
ATOM    121  CA  PRO A   8     -10.007   9.545  -3.928  1.00 64.31           C  
ATOM    122  C   PRO A   8     -10.934   8.452  -3.408  1.00 23.53           C  
ATOM    123  O   PRO A   8     -12.005   8.217  -3.965  1.00 11.04           O  
ATOM    124  CB  PRO A   8      -9.188   9.031  -5.115  1.00 52.35           C  
ATOM    125  CG  PRO A   8      -7.902   8.574  -4.519  1.00 61.43           C  
ATOM    126  CD  PRO A   8      -7.637   9.488  -3.355  1.00 63.32           C  
ATOM    127  HA  PRO A   8     -10.594  10.397  -4.236  1.00 14.34           H  
ATOM    128  HB2 PRO A   8      -9.715   8.217  -5.594  1.00  2.33           H  
ATOM    129  HB3 PRO A   8      -9.032   9.832  -5.823  1.00 35.30           H  
ATOM    130  HG2 PRO A   8      -7.997   7.553  -4.181  1.00  5.12           H  
ATOM    131  HG3 PRO A   8      -7.110   8.657  -5.249  1.00 23.34           H  
ATOM    132  HD2 PRO A   8      -7.147   8.950  -2.557  1.00 62.10           H  
ATOM    133  HD3 PRO A   8      -7.039  10.332  -3.667  1.00 23.54           H  
HETATM  134  N   DBB A   9     -10.514   7.786  -2.336  1.00 42.45           N  
HETATM  135  CA  DBB A   9     -11.314   6.710  -1.736  1.00 62.42           C  
HETATM  136  C   DBB A   9     -10.917   5.390  -2.345  1.00 14.44           C  
HETATM  137  O   DBB A   9     -11.771   4.594  -2.736  1.00 23.14           O  
HETATM  138  CB  DBB A   9     -11.065   6.672  -0.227  1.00 75.31           C  
HETATM  139  CG  DBB A   9     -11.347   8.052   0.372  1.00 75.51           C  
HETATM  140  H   DBB A   9      -9.650   8.020  -1.937  1.00 62.41           H  
HETATM  141  HA  DBB A   9     -12.371   6.895  -1.926  1.00 42.22           H  
HETATM  142  HB2 DBB A   9     -10.029   6.398  -0.036  1.00 30.33           H  
HETATM  143  HG1 DBB A   9     -10.720   8.796  -0.119  1.00 33.22           H  
HETATM  144  HG2 DBB A   9     -12.396   8.304   0.224  1.00 54.34           H  
HETATM  145  HG3 DBB A   9     -11.125   8.035   1.439  1.00  3.53           H  
ATOM    146  N   VAL A  10      -9.612   5.151  -2.428  1.00 55.21           N  
ATOM    147  CA  VAL A  10      -9.097   3.911  -2.996  1.00 35.23           C  
ATOM    148  C   VAL A  10      -8.023   3.302  -2.102  1.00 32.22           C  
ATOM    149  O   VAL A  10      -7.566   3.930  -1.148  1.00 72.11           O  
ATOM    150  CB  VAL A  10      -8.512   4.138  -4.402  1.00 24.10           C  
ATOM    151  CG1 VAL A  10      -9.570   4.702  -5.337  1.00 74.32           C  
ATOM    152  CG2 VAL A  10      -7.304   5.060  -4.333  1.00  2.21           C  
ATOM    153  H   VAL A  10      -8.981   5.825  -2.099  1.00 71.44           H  
ATOM    154  HA  VAL A  10      -9.920   3.215  -3.079  1.00 42.13           H  
ATOM    155  HB  VAL A  10      -8.188   3.185  -4.793  1.00 72.44           H  
ATOM    156 HG11 VAL A  10      -9.099   5.336  -6.073  1.00 41.33           H  
ATOM    157 HG12 VAL A  10     -10.082   3.890  -5.834  1.00  4.11           H  
ATOM    158 HG13 VAL A  10     -10.282   5.281  -4.767  1.00 72.32           H  
ATOM    159 HG21 VAL A  10      -7.388   5.699  -3.466  1.00 74.51           H  
ATOM    160 HG22 VAL A  10      -6.403   4.469  -4.258  1.00 25.04           H  
ATOM    161 HG23 VAL A  10      -7.262   5.667  -5.225  1.00 51.00           H  
HETATM  162  N   DAL A  11      -7.624   2.074  -2.418  1.00 12.21           N  
HETATM  163  CA  DAL A  11      -6.594   1.374  -1.637  1.00 74.01           C  
HETATM  164  CB  DAL A  11      -6.204   0.080  -2.355  1.00 21.12           C  
HETATM  165  C   DAL A  11      -7.137   1.047  -0.270  1.00 21.44           C  
HETATM  166  O   DAL A  11      -8.339   1.154  -0.025  1.00 71.01           O  
HETATM  167  H   DAL A  11      -8.026   1.625  -3.190  1.00 74.23           H  
HETATM  168  HA  DAL A  11      -5.717   2.013  -1.537  1.00 53.40           H  
HETATM  169  HB1 DAL A  11      -5.118   0.009  -2.411  1.00 60.40           H  
HETATM  170  HB2 DAL A  11      -6.596  -0.774  -1.802  1.00  3.43           H  
ATOM    171  N   HIS A  12      -6.248   0.643   0.633  1.00 13.52           N  
ATOM    172  CA  HIS A  12      -6.644   0.297   1.994  1.00 71.13           C  
ATOM    173  C   HIS A  12      -6.430   1.475   2.939  1.00 44.43           C  
ATOM    174  O   HIS A  12      -5.520   1.461   3.768  1.00 62.01           O  
ATOM    175  CB  HIS A  12      -5.853  -0.916   2.484  1.00  3.23           C  
ATOM    176  CG  HIS A  12      -4.377  -0.799   2.260  1.00 44.44           C  
ATOM    177  ND1 HIS A  12      -3.763  -1.172   1.083  1.00 45.13           N  
ATOM    178  CD2 HIS A  12      -3.391  -0.345   3.069  1.00 51.21           C  
ATOM    179  CE1 HIS A  12      -2.463  -0.954   1.178  1.00 30.45           C  
ATOM    180  NE2 HIS A  12      -2.212  -0.452   2.374  1.00 64.20           N  
ATOM    181  H   HIS A  12      -5.305   0.578   0.378  1.00 24.05           H  
ATOM    182  HA  HIS A  12      -7.695   0.049   1.980  1.00 25.14           H  
ATOM    183  HB2 HIS A  12      -6.017  -1.040   3.544  1.00 15.14           H  
ATOM    184  HB3 HIS A  12      -6.199  -1.798   1.965  1.00 13.12           H  
ATOM    185  HD1 HIS A  12      -4.212  -1.543   0.295  1.00 11.43           H  
ATOM    186  HD2 HIS A  12      -3.510   0.032   4.075  1.00 24.34           H  
ATOM    187  HE1 HIS A  12      -1.730  -1.153   0.411  1.00 54.55           H  
ATOM    188  N   ASP A  13      -7.272   2.494   2.807  1.00 33.20           N  
ATOM    189  CA  ASP A  13      -7.175   3.680   3.649  1.00 12.33           C  
ATOM    190  C   ASP A  13      -8.235   4.708   3.264  1.00  2.15           C  
ATOM    191  O   ASP A  13      -7.993   5.914   3.318  1.00 52.43           O  
ATOM    192  CB  ASP A  13      -5.781   4.300   3.536  1.00 33.42           C  
ATOM    193  CG  ASP A  13      -5.184   4.632   4.889  1.00  1.13           C  
ATOM    194  OD1 ASP A  13      -4.233   3.938   5.305  1.00 23.42           O  
ATOM    195  OD2 ASP A  13      -5.667   5.587   5.532  1.00 10.40           O  
ATOM    196  H   ASP A  13      -7.977   2.446   2.127  1.00 12.24           H  
ATOM    197  HA  ASP A  13      -7.342   3.376   4.672  1.00 62.15           H  
ATOM    198  HB2 ASP A  13      -5.125   3.603   3.035  1.00  4.21           H  
ATOM    199  HB3 ASP A  13      -5.845   5.209   2.957  1.00 65.01           H  
ATOM    200  N   CYS A  14      -9.409   4.223   2.876  1.00 70.44           N  
ATOM    201  CA  CYS A  14     -10.506   5.098   2.480  1.00 62.21           C  
ATOM    202  C   CYS A  14     -11.331   5.518   3.693  1.00 73.43           C  
ATOM    203  O   CYS A  14     -12.431   6.053   3.553  1.00 14.33           O  
ATOM    204  CB  CYS A  14     -11.402   4.397   1.457  1.00 21.42           C  
ATOM    205  SG  CYS A  14     -12.467   5.526   0.504  1.00 64.04           S  
ATOM    206  H   CYS A  14      -9.542   3.251   2.854  1.00 65.11           H  
ATOM    207  HA  CYS A  14     -10.080   5.980   2.027  1.00  3.12           H  
ATOM    208  HB2 CYS A  14     -10.781   3.860   0.754  1.00 33.24           H  
ATOM    209  HB3 CYS A  14     -12.043   3.696   1.972  1.00 64.12           H  
ATOM    210  N   HIS A  15     -10.793   5.271   4.883  1.00 64.24           N  
ATOM    211  CA  HIS A  15     -11.479   5.624   6.121  1.00 65.25           C  
ATOM    212  C   HIS A  15     -12.706   4.743   6.331  1.00 14.15           C  
ATOM    213  O   HIS A  15     -13.617   5.100   7.078  1.00 10.12           O  
ATOM    214  CB  HIS A  15     -11.890   7.096   6.098  1.00 13.11           C  
ATOM    215  CG  HIS A  15     -10.870   7.994   5.468  1.00 32.13           C  
ATOM    216  ND1 HIS A  15      -9.798   8.516   6.160  1.00  0.50           N  
ATOM    217  CD2 HIS A  15     -10.762   8.460   4.202  1.00 73.30           C  
ATOM    218  CE1 HIS A  15      -9.076   9.266   5.347  1.00  4.40           C  
ATOM    219  NE2 HIS A  15      -9.639   9.248   4.153  1.00 51.25           N  
ATOM    220  H   HIS A  15      -9.913   4.842   4.929  1.00 30.40           H  
ATOM    221  HA  HIS A  15     -10.792   5.464   6.938  1.00 64.45           H  
ATOM    222  HB2 HIS A  15     -12.810   7.197   5.541  1.00 41.42           H  
ATOM    223  HB3 HIS A  15     -12.050   7.434   7.112  1.00 52.11           H  
ATOM    224  HD1 HIS A  15      -9.597   8.362   7.106  1.00 15.14           H  
ATOM    225  HD2 HIS A  15     -11.435   8.251   3.382  1.00 61.13           H  
ATOM    226  HE1 HIS A  15      -8.177   9.803   5.613  1.00 70.23           H  
ATOM    227  N   MET A  16     -12.724   3.592   5.668  1.00 62.31           N  
ATOM    228  CA  MET A  16     -13.840   2.660   5.784  1.00 41.33           C  
ATOM    229  C   MET A  16     -13.456   1.283   5.251  1.00 55.44           C  
ATOM    230  O   MET A  16     -13.114   0.384   6.017  1.00 11.32           O  
ATOM    231  CB  MET A  16     -15.057   3.193   5.025  1.00 32.23           C  
ATOM    232  CG  MET A  16     -16.064   3.905   5.915  1.00 64.43           C  
ATOM    233  SD  MET A  16     -17.702   3.155   5.848  1.00 70.30           S  
ATOM    234  CE  MET A  16     -18.664   4.504   5.168  1.00 34.41           C  
ATOM    235  H   MET A  16     -11.968   3.362   5.087  1.00 33.03           H  
ATOM    236  HA  MET A  16     -14.090   2.571   6.830  1.00  3.42           H  
ATOM    237  HB2 MET A  16     -14.721   3.888   4.271  1.00  4.20           H  
ATOM    238  HB3 MET A  16     -15.557   2.366   4.544  1.00 71.32           H  
ATOM    239  HG2 MET A  16     -15.710   3.872   6.934  1.00 32.55           H  
ATOM    240  HG3 MET A  16     -16.140   4.934   5.596  1.00 70.42           H  
ATOM    241  HE1 MET A  16     -18.559   4.515   4.093  1.00 15.14           H  
ATOM    242  HE2 MET A  16     -19.704   4.370   5.427  1.00 32.21           H  
ATOM    243  HE3 MET A  16     -18.309   5.439   5.575  1.00 40.54           H  
ATOM    244  N   ASN A  17     -13.517   1.126   3.932  1.00  1.32           N  
ATOM    245  CA  ASN A  17     -13.177  -0.142   3.297  1.00  4.32           C  
ATOM    246  C   ASN A  17     -13.384  -0.067   1.788  1.00 73.14           C  
ATOM    247  O   ASN A  17     -13.783  -1.045   1.157  1.00 15.01           O  
ATOM    248  CB  ASN A  17     -14.023  -1.273   3.884  1.00 22.24           C  
ATOM    249  CG  ASN A  17     -13.188  -2.479   4.271  1.00  1.31           C  
ATOM    250  OD1 ASN A  17     -12.826  -3.295   3.423  1.00  3.43           O  
ATOM    251  ND2 ASN A  17     -12.879  -2.596   5.557  1.00 23.12           N  
ATOM    252  H   ASN A  17     -13.797   1.881   3.373  1.00 71.31           H  
ATOM    253  HA  ASN A  17     -12.135  -0.343   3.496  1.00  2.21           H  
ATOM    254  HB2 ASN A  17     -14.531  -0.913   4.767  1.00 21.54           H  
ATOM    255  HB3 ASN A  17     -14.755  -1.584   3.154  1.00  2.03           H  
ATOM    256 HD21 ASN A  17     -13.202  -1.908   6.176  1.00 21.11           H  
ATOM    257 HD22 ASN A  17     -12.339  -3.366   5.835  1.00 53.33           H  
HETATM  258  N   DAL A  18     -13.110   1.100   1.215  1.00  3.30           N  
HETATM  259  CA  DAL A  18     -13.267   1.304  -0.232  1.00 40.41           C  
HETATM  260  CB  DAL A  18     -12.023   2.003  -0.785  1.00 50.44           C  
HETATM  261  C   DAL A  18     -14.481   2.160  -0.490  1.00 20.43           C  
HETATM  262  O   DAL A  18     -14.365   3.357  -0.753  1.00 33.14           O  
HETATM  263  H   DAL A  18     -12.795   1.843   1.771  1.00  3.11           H  
HETATM  264  HA  DAL A  18     -13.391   0.339  -0.723  1.00 41.35           H  
HETATM  265  HB1 DAL A  18     -11.341   1.260  -1.198  1.00 11.04           H  
HETATM  266  HB2 DAL A  18     -12.318   2.700  -1.570  1.00  2.20           H  
ATOM    267  N   PHE A  19     -15.657   1.546  -0.415  1.00 54.12           N  
ATOM    268  CA  PHE A  19     -16.908   2.260  -0.644  1.00 40.31           C  
ATOM    269  C   PHE A  19     -16.980   2.786  -2.075  1.00  1.43           C  
ATOM    270  O   PHE A  19     -15.968   2.858  -2.772  1.00 31.24           O  
ATOM    271  CB  PHE A  19     -17.046   3.419   0.345  1.00 14.50           C  
ATOM    272  CG  PHE A  19     -18.392   4.086   0.303  1.00 20.55           C  
ATOM    273  CD1 PHE A  19     -19.537   3.387   0.652  1.00 64.12           C  
ATOM    274  CD2 PHE A  19     -18.512   5.410  -0.084  1.00 52.34           C  
ATOM    275  CE1 PHE A  19     -20.776   3.997   0.615  1.00 34.10           C  
ATOM    276  CE2 PHE A  19     -19.749   6.026  -0.123  1.00 31.33           C  
ATOM    277  CZ  PHE A  19     -20.883   5.318   0.226  1.00 23.23           C  
ATOM    278  H   PHE A  19     -15.685   0.590  -0.202  1.00 20.43           H  
ATOM    279  HA  PHE A  19     -17.719   1.566  -0.487  1.00 62.25           H  
ATOM    280  HB2 PHE A  19     -16.891   3.049   1.347  1.00 71.20           H  
ATOM    281  HB3 PHE A  19     -16.298   4.165   0.121  1.00 14.04           H  
ATOM    282  HD1 PHE A  19     -19.454   2.353   0.956  1.00 74.30           H  
ATOM    283  HD2 PHE A  19     -17.627   5.965  -0.359  1.00 22.13           H  
ATOM    284  HE1 PHE A  19     -21.660   3.440   0.889  1.00 55.35           H  
ATOM    285  HE2 PHE A  19     -19.830   7.059  -0.427  1.00 64.53           H  
ATOM    286  HZ  PHE A  19     -21.850   5.797   0.197  1.00 31.55           H  
ATOM    287  N   GLN A  20     -18.183   3.152  -2.504  1.00 51.44           N  
ATOM    288  CA  GLN A  20     -18.388   3.671  -3.852  1.00 25.50           C  
ATOM    289  C   GLN A  20     -18.101   2.597  -4.897  1.00 43.41           C  
ATOM    290  O   GLN A  20     -19.017   1.949  -5.404  1.00  3.23           O  
ATOM    291  CB  GLN A  20     -17.493   4.887  -4.094  1.00 42.34           C  
ATOM    292  CG  GLN A  20     -18.145   6.207  -3.715  1.00 41.12           C  
ATOM    293  CD  GLN A  20     -19.489   6.408  -4.387  1.00 12.13           C  
ATOM    294  OE1 GLN A  20     -20.538   6.203  -3.776  1.00 32.54           O  
ATOM    295  NE2 GLN A  20     -19.465   6.812  -5.651  1.00 40.23           N  
ATOM    296  H   GLN A  20     -18.951   3.072  -1.902  1.00 21.22           H  
ATOM    297  HA  GLN A  20     -19.420   3.972  -3.938  1.00 34.11           H  
ATOM    298  HB2 GLN A  20     -16.589   4.777  -3.514  1.00 34.54           H  
ATOM    299  HB3 GLN A  20     -17.235   4.926  -5.142  1.00 40.55           H  
ATOM    300  HG2 GLN A  20     -18.288   6.229  -2.645  1.00 51.10           H  
ATOM    301  HG3 GLN A  20     -17.489   7.014  -4.006  1.00 50.31           H  
ATOM    302 HE21 GLN A  20     -18.592   6.955  -6.075  1.00 21.34           H  
ATOM    303 HE22 GLN A  20     -20.319   6.949  -6.110  1.00 11.31           H  
ATOM    304  N   PHE A  21     -16.824   2.415  -5.216  1.00  5.22           N  
ATOM    305  CA  PHE A  21     -16.416   1.421  -6.202  1.00  0.30           C  
ATOM    306  C   PHE A  21     -15.733   0.235  -5.528  1.00 72.31           C  
ATOM    307  O   PHE A  21     -14.623  -0.149  -5.898  1.00 34.44           O  
ATOM    308  CB  PHE A  21     -15.474   2.049  -7.231  1.00  3.41           C  
ATOM    309  CG  PHE A  21     -14.553   3.084  -6.648  1.00 74.42           C  
ATOM    310  CD1 PHE A  21     -13.470   2.707  -5.870  1.00 74.05           C  
ATOM    311  CD2 PHE A  21     -14.772   4.432  -6.878  1.00  3.51           C  
ATOM    312  CE1 PHE A  21     -12.621   3.656  -5.333  1.00 53.11           C  
ATOM    313  CE2 PHE A  21     -13.926   5.386  -6.343  1.00 61.05           C  
ATOM    314  CZ  PHE A  21     -12.850   4.997  -5.569  1.00 51.42           C  
ATOM    315  H   PHE A  21     -16.139   2.963  -4.777  1.00 63.14           H  
ATOM    316  HA  PHE A  21     -17.304   1.072  -6.706  1.00 21.03           H  
ATOM    317  HB2 PHE A  21     -14.865   1.274  -7.671  1.00 45.30           H  
ATOM    318  HB3 PHE A  21     -16.060   2.523  -8.004  1.00 34.15           H  
ATOM    319  HD1 PHE A  21     -13.291   1.657  -5.685  1.00  4.21           H  
ATOM    320  HD2 PHE A  21     -15.613   4.738  -7.482  1.00 51.12           H  
ATOM    321  HE1 PHE A  21     -11.781   3.349  -4.728  1.00 72.51           H  
ATOM    322  HE2 PHE A  21     -14.107   6.434  -6.529  1.00 51.13           H  
ATOM    323  HZ  PHE A  21     -12.188   5.740  -5.151  1.00  3.51           H  
ATOM    324  N   VAL A  22     -16.405  -0.342  -4.536  1.00 42.14           N  
ATOM    325  CA  VAL A  22     -15.864  -1.485  -3.810  1.00 74.03           C  
ATOM    326  C   VAL A  22     -15.685  -2.686  -4.732  1.00 33.44           C  
ATOM    327  O   VAL A  22     -16.634  -3.423  -5.000  1.00 74.25           O  
ATOM    328  CB  VAL A  22     -16.776  -1.885  -2.635  1.00  4.24           C  
ATOM    329  CG1 VAL A  22     -16.076  -2.893  -1.735  1.00 41.53           C  
ATOM    330  CG2 VAL A  22     -17.196  -0.655  -1.845  1.00 10.43           C  
ATOM    331  H   VAL A  22     -17.285   0.009  -4.288  1.00 11.53           H  
ATOM    332  HA  VAL A  22     -14.901  -1.202  -3.412  1.00 21.33           H  
ATOM    333  HB  VAL A  22     -17.664  -2.350  -3.036  1.00 40.10           H  
ATOM    334 HG11 VAL A  22     -15.006  -2.795  -1.850  1.00 73.22           H  
ATOM    335 HG12 VAL A  22     -16.347  -2.707  -0.706  1.00 53.35           H  
ATOM    336 HG13 VAL A  22     -16.377  -3.892  -2.013  1.00 33.14           H  
ATOM    337 HG21 VAL A  22     -16.995  -0.815  -0.796  1.00 32.30           H  
ATOM    338 HG22 VAL A  22     -16.638   0.204  -2.190  1.00 73.24           H  
ATOM    339 HG23 VAL A  22     -18.252  -0.478  -1.987  1.00 23.41           H  
ATOM    340  N   PHE A  23     -14.462  -2.879  -5.213  1.00  4.13           N  
ATOM    341  CA  PHE A  23     -14.157  -3.991  -6.105  1.00 32.40           C  
ATOM    342  C   PHE A  23     -12.672  -4.018  -6.454  1.00 21.45           C  
ATOM    343  O   PHE A  23     -12.172  -3.139  -7.154  1.00 33.15           O  
ATOM    344  CB  PHE A  23     -14.991  -3.890  -7.384  1.00  0.00           C  
ATOM    345  CG  PHE A  23     -15.574  -5.202  -7.825  1.00 50.01           C  
ATOM    346  CD1 PHE A  23     -16.357  -5.952  -6.963  1.00 22.34           C  
ATOM    347  CD2 PHE A  23     -15.339  -5.685  -9.102  1.00 61.23           C  
ATOM    348  CE1 PHE A  23     -16.895  -7.160  -7.365  1.00 52.04           C  
ATOM    349  CE2 PHE A  23     -15.875  -6.892  -9.511  1.00  0.32           C  
ATOM    350  CZ  PHE A  23     -16.653  -7.631  -8.641  1.00 40.40           C  
ATOM    351  H   PHE A  23     -13.746  -2.257  -4.962  1.00 32.30           H  
ATOM    352  HA  PHE A  23     -14.411  -4.906  -5.592  1.00  1.14           H  
ATOM    353  HB2 PHE A  23     -15.808  -3.203  -7.219  1.00 64.33           H  
ATOM    354  HB3 PHE A  23     -14.368  -3.517  -8.183  1.00  4.05           H  
ATOM    355  HD1 PHE A  23     -16.547  -5.585  -5.964  1.00  3.23           H  
ATOM    356  HD2 PHE A  23     -14.730  -5.109  -9.783  1.00 62.23           H  
ATOM    357  HE1 PHE A  23     -17.503  -7.735  -6.683  1.00 10.14           H  
ATOM    358  HE2 PHE A  23     -15.684  -7.258 -10.509  1.00  1.34           H  
ATOM    359  HZ  PHE A  23     -17.073  -8.573  -8.958  1.00 72.40           H  
HETATM  360  N   DBU A  24     -11.973  -5.034  -5.959  1.00 25.33           N  
HETATM  361  CA  DBU A  24     -10.636  -5.167  -6.200  1.00 62.22           C  
HETATM  362  CB  DBU A  24     -10.063  -5.764  -7.262  1.00 14.44           C  
HETATM  363  CG  DBU A  24     -10.780  -6.409  -8.406  1.00 22.11           C  
HETATM  364  C   DBU A  24      -9.694  -4.598  -5.190  1.00 54.43           C  
HETATM  365  O   DBU A  24      -9.343  -5.257  -4.212  1.00 30.52           O  
HETATM  366  H   DBU A  24     -12.428  -5.704  -5.407  1.00 24.30           H  
HETATM  367  HB  DBU A  24      -8.979  -5.808  -7.344  1.00 71.00           H  
HETATM  368  HG1 DBU A  24     -10.927  -5.742  -9.259  1.00 51.40           H  
HETATM  369  HG2 DBU A  24     -11.764  -6.755  -8.076  1.00 34.13           H  
HETATM  370  HG3 DBU A  24     -10.212  -7.277  -8.753  1.00 63.32           H  
ATOM    371  N   CYS A  25      -9.272  -3.358  -5.416  1.00 21.13           N  
ATOM    372  CA  CYS A  25      -8.351  -2.687  -4.507  1.00  3.50           C  
ATOM    373  C   CYS A  25      -9.090  -2.139  -3.289  1.00 61.14           C  
ATOM    374  O   CYS A  25      -8.506  -1.972  -2.218  1.00 52.21           O  
ATOM    375  CB  CYS A  25      -7.625  -1.550  -5.230  1.00 74.24           C  
ATOM    376  SG  CYS A  25      -6.598  -0.512  -4.142  1.00 22.01           S  
ATOM    377  H   CYS A  25      -9.587  -2.883  -6.214  1.00 14.44           H  
ATOM    378  HA  CYS A  25      -7.624  -3.412  -4.175  1.00 62.11           H  
ATOM    379  HB2 CYS A  25      -6.980  -1.970  -5.988  1.00 25.32           H  
ATOM    380  HB3 CYS A  25      -8.356  -0.910  -5.702  1.00 61.05           H  
ATOM    381  N   CYS A  26     -10.378  -1.862  -3.462  1.00 31.05           N  
ATOM    382  CA  CYS A  26     -11.198  -1.333  -2.379  1.00 35.55           C  
ATOM    383  C   CYS A  26     -11.632  -2.448  -1.430  1.00 64.15           C  
ATOM    384  O   CYS A  26     -11.793  -2.228  -0.230  1.00 62.41           O  
ATOM    385  CB  CYS A  26     -12.430  -0.622  -2.944  1.00 23.54           C  
ATOM    386  SG  CYS A  26     -12.261   1.188  -3.046  1.00  0.52           S  
ATOM    387  H   CYS A  26     -10.788  -2.017  -4.339  1.00 44.44           H  
ATOM    388  HA  CYS A  26     -10.603  -0.621  -1.828  1.00 51.03           H  
ATOM    389  HB2 CYS A  26     -12.622  -0.990  -3.941  1.00 71.41           H  
ATOM    390  HB3 CYS A  26     -13.281  -0.839  -2.315  1.00 60.04           H  
ATOM    391  N   SER A  27     -11.818  -3.645  -1.979  1.00  0.54           N  
ATOM    392  CA  SER A  27     -12.236  -4.793  -1.183  1.00 63.12           C  
ATOM    393  C   SER A  27     -11.026  -5.525  -0.609  1.00 15.22           C  
ATOM    394  O   SER A  27     -11.131  -6.670  -0.173  1.00 72.10           O  
ATOM    395  CB  SER A  27     -13.070  -5.753  -2.034  1.00 12.24           C  
ATOM    396  OG  SER A  27     -13.996  -5.046  -2.841  1.00 45.30           O  
ATOM    397  H   SER A  27     -11.673  -3.757  -2.942  1.00 14.53           H  
ATOM    398  HA  SER A  27     -12.842  -4.428  -0.367  1.00 70.45           H  
ATOM    399  HB2 SER A  27     -12.416  -6.324  -2.674  1.00 23.42           H  
ATOM    400  HB3 SER A  27     -13.615  -6.423  -1.385  1.00 31.22           H  
ATOM    401  HG  SER A  27     -13.572  -4.789  -3.664  1.00 12.15           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       8.303  -0.535  -3.393  1.00 62.14           N  
ATOM      2  CA  LYS A   1       7.576   0.696  -3.679  1.00  3.22           C  
ATOM      3  C   LYS A   1       6.327   0.804  -2.811  1.00 34.10           C  
ATOM      4  O   LYS A   1       5.544  -0.141  -2.711  1.00 72.23           O  
ATOM      5  CB  LYS A   1       7.189   0.753  -5.158  1.00 62.03           C  
ATOM      6  CG  LYS A   1       8.281   1.316  -6.052  1.00 21.24           C  
ATOM      7  CD  LYS A   1       7.835   2.596  -6.738  1.00 62.11           C  
ATOM      8  CE  LYS A   1       8.992   3.568  -6.910  1.00 42.21           C  
ATOM      9  NZ  LYS A   1       8.546   4.985  -6.805  1.00  2.21           N  
ATOM     10  H1  LYS A   1       8.978  -0.538  -2.682  1.00 14.05           H  
ATOM     11  HA  LYS A   1       8.229   1.526  -3.454  1.00 53.30           H  
ATOM     12  HB2 LYS A   1       6.956  -0.246  -5.496  1.00 22.23           H  
ATOM     13  HB3 LYS A   1       6.311   1.373  -5.265  1.00 11.44           H  
ATOM     14  HG2 LYS A   1       9.152   1.528  -5.450  1.00 25.40           H  
ATOM     15  HG3 LYS A   1       8.531   0.582  -6.805  1.00  0.21           H  
ATOM     16  HD2 LYS A   1       7.437   2.352  -7.712  1.00  0.31           H  
ATOM     17  HD3 LYS A   1       7.067   3.066  -6.140  1.00 60.04           H  
ATOM     18  HE2 LYS A   1       9.726   3.373  -6.144  1.00  3.14           H  
ATOM     19  HE3 LYS A   1       9.436   3.411  -7.882  1.00 60.40           H  
ATOM     20  HZ1 LYS A   1       9.336   5.625  -7.024  1.00  4.23           H  
ATOM     21  HZ2 LYS A   1       8.211   5.184  -5.841  1.00 23.43           H  
ATOM     22  HZ3 LYS A   1       7.771   5.167  -7.474  1.00 63.20           H  
ATOM     23  N   LYS A   2       6.144   1.962  -2.185  1.00 62.24           N  
ATOM     24  CA  LYS A   2       4.988   2.195  -1.328  1.00  2.01           C  
ATOM     25  C   LYS A   2       4.294   3.503  -1.694  1.00 41.02           C  
ATOM     26  O   LYS A   2       4.908   4.405  -2.264  1.00 51.41           O  
ATOM     27  CB  LYS A   2       5.415   2.226   0.141  1.00 21.04           C  
ATOM     28  CG  LYS A   2       4.611   1.291   1.028  1.00 24.31           C  
ATOM     29  CD  LYS A   2       5.437   0.094   1.470  1.00 43.21           C  
ATOM     30  CE  LYS A   2       4.825  -0.588   2.683  1.00 30.25           C  
ATOM     31  NZ  LYS A   2       5.599  -1.794   3.091  1.00 15.41           N  
ATOM     32  H   LYS A   2       6.803   2.678  -2.304  1.00 44.12           H  
ATOM     33  HA  LYS A   2       4.296   1.380  -1.476  1.00 13.33           H  
ATOM     34  HB2 LYS A   2       6.456   1.945   0.207  1.00 11.23           H  
ATOM     35  HB3 LYS A   2       5.298   3.233   0.517  1.00 63.45           H  
ATOM     36  HG2 LYS A   2       4.284   1.832   1.904  1.00 64.43           H  
ATOM     37  HG3 LYS A   2       3.750   0.939   0.478  1.00 64.14           H  
ATOM     38  HD2 LYS A   2       5.488  -0.617   0.659  1.00 52.13           H  
ATOM     39  HD3 LYS A   2       6.434   0.429   1.720  1.00 22.34           H  
ATOM     40  HE2 LYS A   2       4.808   0.113   3.504  1.00 63.40           H  
ATOM     41  HE3 LYS A   2       3.815  -0.884   2.442  1.00 14.31           H  
ATOM     42  HZ1 LYS A   2       4.983  -2.455   3.607  1.00 43.01           H  
ATOM     43  HZ2 LYS A   2       6.388  -1.519   3.709  1.00 23.23           H  
ATOM     44  HZ3 LYS A   2       5.980  -2.274   2.252  1.00 70.43           H  
ATOM     45  N   LYS A   3       3.011   3.600  -1.362  1.00 62.22           N  
ATOM     46  CA  LYS A   3       2.233   4.798  -1.653  1.00 44.33           C  
ATOM     47  C   LYS A   3       1.392   5.207  -0.448  1.00 44.12           C  
ATOM     48  O   LYS A   3       1.504   6.328   0.047  1.00  5.51           O  
ATOM     49  CB  LYS A   3       1.328   4.562  -2.864  1.00 33.10           C  
ATOM     50  CG  LYS A   3       1.417   5.657  -3.913  1.00 73.42           C  
ATOM     51  CD  LYS A   3       0.116   5.796  -4.686  1.00 33.23           C  
ATOM     52  CE  LYS A   3       0.369   6.101  -6.154  1.00 62.10           C  
ATOM     53  NZ  LYS A   3       0.958   4.935  -6.869  1.00 62.01           N  
ATOM     54  H   LYS A   3       2.577   2.846  -0.909  1.00 53.41           H  
ATOM     55  HA  LYS A   3       2.925   5.595  -1.882  1.00 12.23           H  
ATOM     56  HB2 LYS A   3       1.602   3.625  -3.327  1.00  4.44           H  
ATOM     57  HB3 LYS A   3       0.303   4.499  -2.525  1.00 44.44           H  
ATOM     58  HG2 LYS A   3       1.635   6.595  -3.424  1.00 74.54           H  
ATOM     59  HG3 LYS A   3       2.212   5.416  -4.605  1.00 34.22           H  
ATOM     60  HD2 LYS A   3      -0.437   4.871  -4.612  1.00 54.23           H  
ATOM     61  HD3 LYS A   3      -0.464   6.600  -4.255  1.00 34.43           H  
ATOM     62  HE2 LYS A   3      -0.568   6.363  -6.621  1.00 21.51           H  
ATOM     63  HE3 LYS A   3       1.051   6.936  -6.222  1.00 33.00           H  
ATOM     64  HZ1 LYS A   3       0.600   4.897  -7.845  1.00 63.20           H  
ATOM     65  HZ2 LYS A   3       0.703   4.052  -6.384  1.00 34.34           H  
ATOM     66  HZ3 LYS A   3       1.995   5.017  -6.894  1.00 55.11           H  
ATOM     67  N   SER A   4       0.552   4.290   0.020  1.00 54.14           N  
ATOM     68  CA  SER A   4      -0.310   4.557   1.166  1.00 62.54           C  
ATOM     69  C   SER A   4      -1.105   5.842   0.960  1.00 74.01           C  
ATOM     70  O   SER A   4      -0.757   6.893   1.496  1.00 52.34           O  
ATOM     71  CB  SER A   4       0.524   4.658   2.444  1.00 12.33           C  
ATOM     72  OG  SER A   4       1.169   3.430   2.731  1.00 25.03           O  
ATOM     73  H   SER A   4       0.508   3.414  -0.418  1.00 41.25           H  
ATOM     74  HA  SER A   4      -1.000   3.731   1.261  1.00 42.35           H  
ATOM     75  HB2 SER A   4       1.273   5.425   2.322  1.00  5.22           H  
ATOM     76  HB3 SER A   4      -0.122   4.914   3.272  1.00  2.31           H  
ATOM     77  HG  SER A   4       1.080   3.232   3.666  1.00  3.05           H  
ATOM     78  N   GLY A   5      -2.177   5.749   0.179  1.00 74.33           N  
ATOM     79  CA  GLY A   5      -3.006   6.910  -0.085  1.00 54.20           C  
ATOM     80  C   GLY A   5      -4.135   7.057   0.917  1.00 62.45           C  
ATOM     81  O   GLY A   5      -4.632   6.066   1.452  1.00 25.14           O  
ATOM     82  H   GLY A   5      -2.407   4.884  -0.222  1.00 10.02           H  
ATOM     83  HA2 GLY A   5      -2.389   7.795  -0.048  1.00 51.33           H  
ATOM     84  HA3 GLY A   5      -3.429   6.819  -1.075  1.00 11.21           H  
ATOM     85  N   VAL A   6      -4.540   8.297   1.172  1.00 73.42           N  
ATOM     86  CA  VAL A   6      -5.617   8.570   2.116  1.00 22.44           C  
ATOM     87  C   VAL A   6      -6.487   9.726   1.638  1.00 13.32           C  
ATOM     88  O   VAL A   6      -6.370  10.849   2.130  1.00 44.24           O  
ATOM     89  CB  VAL A   6      -5.065   8.901   3.516  1.00 51.13           C  
ATOM     90  CG1 VAL A   6      -6.198   9.006   4.525  1.00  2.24           C  
ATOM     91  CG2 VAL A   6      -4.049   7.855   3.949  1.00 50.12           C  
ATOM     92  H   VAL A   6      -4.105   9.046   0.713  1.00 35.52           H  
ATOM     93  HA  VAL A   6      -6.226   7.681   2.194  1.00 14.00           H  
ATOM     94  HB  VAL A   6      -4.567   9.858   3.467  1.00 45.05           H  
ATOM     95 HG11 VAL A   6      -6.043   8.286   5.316  1.00 41.42           H  
ATOM     96 HG12 VAL A   6      -6.217  10.002   4.943  1.00 55.34           H  
ATOM     97 HG13 VAL A   6      -7.138   8.803   4.034  1.00 61.32           H  
ATOM     98 HG21 VAL A   6      -3.850   7.963   5.005  1.00 52.14           H  
ATOM     99 HG22 VAL A   6      -4.444   6.868   3.756  1.00 25.22           H  
ATOM    100 HG23 VAL A   6      -3.133   7.991   3.394  1.00 60.34           H  
ATOM    101  N   ILE A   7      -7.361   9.444   0.678  1.00 40.23           N  
ATOM    102  CA  ILE A   7      -8.253  10.461   0.134  1.00  2.03           C  
ATOM    103  C   ILE A   7      -9.478   9.827  -0.515  1.00 52.13           C  
ATOM    104  O   ILE A   7     -10.616  10.050  -0.101  1.00 71.43           O  
ATOM    105  CB  ILE A   7      -7.534  11.344  -0.903  1.00 73.55           C  
ATOM    106  CG1 ILE A   7      -6.052  10.973  -0.981  1.00 61.15           C  
ATOM    107  CG2 ILE A   7      -7.700  12.815  -0.553  1.00 73.33           C  
ATOM    108  CD1 ILE A   7      -5.312  11.673  -2.099  1.00 41.35           C  
ATOM    109  H   ILE A   7      -7.407   8.531   0.327  1.00 74.31           H  
ATOM    110  HA  ILE A   7      -8.576  11.091   0.951  1.00 74.35           H  
ATOM    111  HB  ILE A   7      -7.992  11.174  -1.866  1.00 63.51           H  
ATOM    112 HG12 ILE A   7      -5.572  11.235  -0.052  1.00 12.22           H  
ATOM    113 HG13 ILE A   7      -5.963   9.908  -1.140  1.00 21.32           H  
ATOM    114 HG21 ILE A   7      -7.251  13.421  -1.326  1.00 14.41           H  
ATOM    115 HG22 ILE A   7      -8.751  13.050  -0.478  1.00 33.23           H  
ATOM    116 HG23 ILE A   7      -7.217  13.017   0.390  1.00  4.42           H  
ATOM    117 HD11 ILE A   7      -5.283  12.735  -1.903  1.00 74.02           H  
ATOM    118 HD12 ILE A   7      -4.305  11.290  -2.161  1.00  4.23           H  
ATOM    119 HD13 ILE A   7      -5.822  11.495  -3.035  1.00 41.15           H  
ATOM    120  N   PRO A   8      -9.243   9.016  -1.557  1.00 45.24           N  
ATOM    121  CA  PRO A   8     -10.315   8.331  -2.285  1.00 64.24           C  
ATOM    122  C   PRO A   8     -10.970   7.233  -1.454  1.00 52.51           C  
ATOM    123  O   PRO A   8     -12.110   6.846  -1.709  1.00  4.41           O  
ATOM    124  CB  PRO A   8      -9.594   7.728  -3.494  1.00 23.24           C  
ATOM    125  CG  PRO A   8      -8.180   7.567  -3.050  1.00 55.43           C  
ATOM    126  CD  PRO A   8      -7.911   8.705  -2.105  1.00 13.41           C  
ATOM    127  HA  PRO A   8     -11.070   9.024  -2.624  1.00 53.32           H  
ATOM    128  HB2 PRO A   8     -10.040   6.776  -3.744  1.00 75.03           H  
ATOM    129  HB3 PRO A   8      -9.669   8.400  -4.335  1.00 13.11           H  
ATOM    130  HG2 PRO A   8      -8.060   6.622  -2.543  1.00 44.24           H  
ATOM    131  HG3 PRO A   8      -7.520   7.625  -3.903  1.00 20.12           H  
ATOM    132  HD2 PRO A   8      -7.236   8.394  -1.322  1.00 45.13           H  
ATOM    133  HD3 PRO A   8      -7.508   9.553  -2.640  1.00 22.34           H  
HETATM  134  N   DBB A   9     -10.243   6.737  -0.459  1.00 23.21           N  
HETATM  135  CA  DBB A   9     -10.759   5.676   0.417  1.00 23.41           C  
HETATM  136  C   DBB A   9     -10.411   4.331  -0.164  1.00 61.25           C  
HETATM  137  O   DBB A   9     -11.293   3.540  -0.498  1.00 35.25           O  
HETATM  138  CB  DBB A   9     -10.129   5.810   1.805  1.00 15.41           C  
HETATM  139  CG  DBB A   9     -10.865   6.894   2.596  1.00 10.43           C  
HETATM  140  H   DBB A   9      -9.340   7.087  -0.306  1.00 31.45           H  
HETATM  141  HA  DBB A   9     -11.842   5.768   0.498  1.00  4.12           H  
HETATM  142  HB2 DBB A   9      -9.080   6.084   1.704  1.00 72.22           H  
HETATM  143  HG1 DBB A   9     -11.185   7.685   1.918  1.00 14.11           H  
HETATM  144  HG2 DBB A   9     -11.735   6.459   3.085  1.00 14.25           H  
HETATM  145  HG3 DBB A   9     -10.195   7.311   3.349  1.00 31.23           H  
ATOM    146  N   VAL A  10      -9.115   4.063  -0.290  1.00 41.23           N  
ATOM    147  CA  VAL A  10      -8.646   2.796  -0.838  1.00 44.11           C  
ATOM    148  C   VAL A  10      -8.232   1.837   0.272  1.00 32.23           C  
ATOM    149  O   VAL A  10      -8.028   2.245   1.414  1.00  3.14           O  
ATOM    150  CB  VAL A  10      -7.454   3.004  -1.792  1.00 32.01           C  
ATOM    151  CG1 VAL A  10      -7.894   3.753  -3.041  1.00 31.32           C  
ATOM    152  CG2 VAL A  10      -6.329   3.744  -1.085  1.00 11.51           C  
ATOM    153  H   VAL A  10      -8.459   4.734  -0.007  1.00 62.32           H  
ATOM    154  HA  VAL A  10      -9.456   2.354  -1.399  1.00 51.23           H  
ATOM    155  HB  VAL A  10      -7.086   2.034  -2.092  1.00 23.02           H  
ATOM    156 HG11 VAL A  10      -8.265   3.048  -3.771  1.00 22.04           H  
ATOM    157 HG12 VAL A  10      -8.676   4.453  -2.785  1.00 21.43           H  
ATOM    158 HG13 VAL A  10      -7.052   4.288  -3.454  1.00 51.32           H  
ATOM    159 HG21 VAL A  10      -6.292   4.764  -1.439  1.00 65.34           H  
ATOM    160 HG22 VAL A  10      -6.509   3.741  -0.019  1.00 64.44           H  
ATOM    161 HG23 VAL A  10      -5.389   3.255  -1.293  1.00 12.52           H  
HETATM  162  N   DAL A  11      -8.111   0.559  -0.072  1.00 63.01           N  
HETATM  163  CA  DAL A  11      -7.718  -0.468   0.904  1.00 42.33           C  
HETATM  164  CB  DAL A  11      -7.393  -1.770   0.169  1.00 73.32           C  
HETATM  165  C   DAL A  11      -8.851  -0.704   1.869  1.00 53.54           C  
HETATM  166  O   DAL A  11     -10.015  -0.766   1.472  1.00 54.32           O  
HETATM  167  H   DAL A  11      -8.287   0.295  -0.999  1.00 73.20           H  
HETATM  168  HA  DAL A  11      -6.838  -0.130   1.451  1.00 21.15           H  
HETATM  169  HB1 DAL A  11      -6.433  -2.154   0.514  1.00 15.54           H  
HETATM  170  HB2 DAL A  11      -8.172  -2.505   0.372  1.00 11.14           H  
ATOM    171  N   HIS A  12      -8.515  -0.837   3.148  1.00 40.42           N  
ATOM    172  CA  HIS A  12      -9.517  -1.068   4.182  1.00 54.03           C  
ATOM    173  C   HIS A  12      -9.033  -0.552   5.533  1.00 10.23           C  
ATOM    174  O   HIS A  12      -8.950  -1.306   6.503  1.00 12.31           O  
ATOM    175  CB  HIS A  12      -9.845  -2.558   4.279  1.00 33.25           C  
ATOM    176  CG  HIS A  12      -8.638  -3.427   4.452  1.00 63.13           C  
ATOM    177  ND1 HIS A  12      -7.795  -3.760   3.412  1.00 53.31           N  
ATOM    178  CD2 HIS A  12      -8.132  -4.032   5.552  1.00 44.41           C  
ATOM    179  CE1 HIS A  12      -6.824  -4.533   3.865  1.00 53.53           C  
ATOM    180  NE2 HIS A  12      -7.005  -4.712   5.161  1.00 60.43           N  
ATOM    181  H   HIS A  12      -7.571  -0.777   3.402  1.00 23.41           H  
ATOM    182  HA  HIS A  12     -10.411  -0.529   3.904  1.00 64.30           H  
ATOM    183  HB2 HIS A  12     -10.495  -2.722   5.127  1.00 61.23           H  
ATOM    184  HB3 HIS A  12     -10.353  -2.869   3.377  1.00  3.44           H  
ATOM    185  HD1 HIS A  12      -7.895  -3.473   2.480  1.00 34.34           H  
ATOM    186  HD2 HIS A  12      -8.538  -3.988   6.553  1.00 51.33           H  
ATOM    187  HE1 HIS A  12      -6.019  -4.947   3.276  1.00 13.34           H  
ATOM    188  N   ASP A  13      -8.714   0.736   5.589  1.00  2.41           N  
ATOM    189  CA  ASP A  13      -8.238   1.353   6.822  1.00 42.42           C  
ATOM    190  C   ASP A  13      -7.958   2.839   6.613  1.00 32.53           C  
ATOM    191  O   ASP A  13      -6.979   3.376   7.131  1.00 24.53           O  
ATOM    192  CB  ASP A  13      -6.973   0.648   7.315  1.00 15.11           C  
ATOM    193  CG  ASP A  13      -6.979   0.433   8.816  1.00 44.22           C  
ATOM    194  OD1 ASP A  13      -7.118   1.428   9.558  1.00 41.43           O  
ATOM    195  OD2 ASP A  13      -6.844  -0.730   9.249  1.00 72.34           O  
ATOM    196  H   ASP A  13      -8.801   1.286   4.782  1.00 31.00           H  
ATOM    197  HA  ASP A  13      -9.012   1.247   7.566  1.00 20.04           H  
ATOM    198  HB2 ASP A  13      -6.895  -0.315   6.833  1.00 60.43           H  
ATOM    199  HB3 ASP A  13      -6.112   1.246   7.058  1.00 42.22           H  
ATOM    200  N   CYS A  14      -8.824   3.497   5.851  1.00 55.13           N  
ATOM    201  CA  CYS A  14      -8.671   4.920   5.572  1.00 70.34           C  
ATOM    202  C   CYS A  14      -9.842   5.715   6.142  1.00  4.30           C  
ATOM    203  O   CYS A  14      -9.657   6.796   6.703  1.00 54.00           O  
ATOM    204  CB  CYS A  14      -8.566   5.157   4.064  1.00 63.42           C  
ATOM    205  SG  CYS A  14      -9.886   4.362   3.092  1.00 31.13           S  
ATOM    206  H   CYS A  14      -9.586   3.014   5.465  1.00 14.14           H  
ATOM    207  HA  CYS A  14      -7.760   5.254   6.044  1.00 12.42           H  
ATOM    208  HB2 CYS A  14      -8.610   6.219   3.870  1.00 32.50           H  
ATOM    209  HB3 CYS A  14      -7.620   4.771   3.712  1.00 54.13           H  
ATOM    210  N   HIS A  15     -11.046   5.173   5.995  1.00 73.21           N  
ATOM    211  CA  HIS A  15     -12.248   5.831   6.496  1.00  5.10           C  
ATOM    212  C   HIS A  15     -13.493   5.015   6.164  1.00 20.55           C  
ATOM    213  O   HIS A  15     -14.424   4.932   6.965  1.00 50.40           O  
ATOM    214  CB  HIS A  15     -12.371   7.235   5.902  1.00 22.35           C  
ATOM    215  CG  HIS A  15     -13.783   7.639   5.608  1.00 64.42           C  
ATOM    216  ND1 HIS A  15     -14.695   7.957   6.591  1.00 33.32           N  
ATOM    217  CD2 HIS A  15     -14.437   7.777   4.431  1.00 64.13           C  
ATOM    218  CE1 HIS A  15     -15.850   8.272   6.032  1.00 30.50           C  
ATOM    219  NE2 HIS A  15     -15.720   8.171   4.722  1.00 65.25           N  
ATOM    220  H   HIS A  15     -11.129   4.310   5.539  1.00 20.50           H  
ATOM    221  HA  HIS A  15     -12.159   5.910   7.569  1.00 73.01           H  
ATOM    222  HB2 HIS A  15     -11.960   7.950   6.599  1.00 12.44           H  
ATOM    223  HB3 HIS A  15     -11.813   7.278   4.978  1.00  5.23           H  
ATOM    224  HD1 HIS A  15     -14.523   7.951   7.555  1.00 22.25           H  
ATOM    225  HD2 HIS A  15     -14.026   7.608   3.445  1.00 52.42           H  
ATOM    226  HE1 HIS A  15     -16.748   8.562   6.556  1.00  0.42           H  
ATOM    227  N   MET A  16     -13.502   4.413   4.979  1.00 13.42           N  
ATOM    228  CA  MET A  16     -14.633   3.603   4.543  1.00 55.14           C  
ATOM    229  C   MET A  16     -14.161   2.259   3.997  1.00 51.54           C  
ATOM    230  O   MET A  16     -12.965   1.973   3.977  1.00  1.02           O  
ATOM    231  CB  MET A  16     -15.439   4.346   3.475  1.00 44.22           C  
ATOM    232  CG  MET A  16     -16.877   4.623   3.881  1.00  2.33           C  
ATOM    233  SD  MET A  16     -17.983   4.769   2.465  1.00 11.30           S  
ATOM    234  CE  MET A  16     -17.311   6.221   1.659  1.00 71.22           C  
ATOM    235  H   MET A  16     -12.730   4.516   4.384  1.00 54.00           H  
ATOM    236  HA  MET A  16     -15.266   3.428   5.400  1.00 24.11           H  
ATOM    237  HB2 MET A  16     -14.957   5.290   3.270  1.00 42.52           H  
ATOM    238  HB3 MET A  16     -15.451   3.754   2.572  1.00 24.32           H  
ATOM    239  HG2 MET A  16     -17.223   3.814   4.507  1.00  4.34           H  
ATOM    240  HG3 MET A  16     -16.906   5.546   4.441  1.00 53.40           H  
ATOM    241  HE1 MET A  16     -17.511   6.169   0.599  1.00 62.12           H  
ATOM    242  HE2 MET A  16     -17.773   7.106   2.069  1.00  0.44           H  
ATOM    243  HE3 MET A  16     -16.244   6.261   1.823  1.00 40.53           H  
ATOM    244  N   ASN A  17     -15.109   1.439   3.554  1.00  2.23           N  
ATOM    245  CA  ASN A  17     -14.789   0.125   3.009  1.00 43.13           C  
ATOM    246  C   ASN A  17     -15.065   0.077   1.509  1.00 34.52           C  
ATOM    247  O   ASN A  17     -15.984  -0.606   1.060  1.00 74.35           O  
ATOM    248  CB  ASN A  17     -15.599  -0.958   3.724  1.00 71.04           C  
ATOM    249  CG  ASN A  17     -16.980  -0.477   4.124  1.00 14.12           C  
ATOM    250  OD1 ASN A  17     -17.907  -0.470   3.314  1.00 61.45           O  
ATOM    251  ND2 ASN A  17     -17.124  -0.071   5.380  1.00 10.33           N  
ATOM    252  H   ASN A  17     -16.046   1.724   3.596  1.00 64.01           H  
ATOM    253  HA  ASN A  17     -13.737  -0.056   3.175  1.00 15.42           H  
ATOM    254  HB2 ASN A  17     -15.712  -1.808   3.066  1.00 41.42           H  
ATOM    255  HB3 ASN A  17     -15.072  -1.265   4.614  1.00 31.14           H  
ATOM    256 HD21 ASN A  17     -16.342  -0.104   5.970  1.00  1.32           H  
ATOM    257 HD22 ASN A  17     -18.007   0.245   5.666  1.00 24.32           H  
HETATM  258  N   DAL A  18     -14.263   0.806   0.741  1.00 62.20           N  
HETATM  259  CA  DAL A  18     -14.422   0.846  -0.720  1.00 22.13           C  
HETATM  260  CB  DAL A  18     -13.120   1.332  -1.360  1.00 44.01           C  
HETATM  261  C   DAL A  18     -15.541   1.790  -1.077  1.00 71.24           C  
HETATM  262  O   DAL A  18     -16.249   2.290  -0.203  1.00 23.13           O  
HETATM  263  H   DAL A  18     -13.548   1.330   1.159  1.00 65.45           H  
HETATM  264  HA  DAL A  18     -14.657  -0.153  -1.087  1.00 31.12           H  
HETATM  265  HB1 DAL A  18     -13.090   2.421  -1.342  1.00  2.20           H  
HETATM  266  HB2 DAL A  18     -12.271   0.936  -0.802  1.00 15.23           H  
ATOM    267  N   PHE A  19     -15.707   2.039  -2.372  1.00 74.21           N  
ATOM    268  CA  PHE A  19     -16.754   2.935  -2.850  1.00 21.10           C  
ATOM    269  C   PHE A  19     -16.750   3.011  -4.374  1.00 13.40           C  
ATOM    270  O   PHE A  19     -15.701   3.184  -4.994  1.00 34.30           O  
ATOM    271  CB  PHE A  19     -16.567   4.333  -2.258  1.00 11.35           C  
ATOM    272  CG  PHE A  19     -17.641   5.303  -2.660  1.00 41.20           C  
ATOM    273  CD1 PHE A  19     -17.359   6.653  -2.792  1.00 53.34           C  
ATOM    274  CD2 PHE A  19     -18.932   4.865  -2.905  1.00 73.24           C  
ATOM    275  CE1 PHE A  19     -18.345   7.549  -3.163  1.00 72.50           C  
ATOM    276  CE2 PHE A  19     -19.922   5.755  -3.277  1.00  0.14           C  
ATOM    277  CZ  PHE A  19     -19.628   7.099  -3.404  1.00 74.24           C  
ATOM    278  H   PHE A  19     -15.111   1.610  -3.022  1.00 35.23           H  
ATOM    279  HA  PHE A  19     -17.703   2.539  -2.524  1.00 21.25           H  
ATOM    280  HB2 PHE A  19     -16.571   4.263  -1.180  1.00 43.52           H  
ATOM    281  HB3 PHE A  19     -15.619   4.731  -2.585  1.00 44.33           H  
ATOM    282  HD1 PHE A  19     -16.355   7.006  -2.603  1.00 51.34           H  
ATOM    283  HD2 PHE A  19     -19.164   3.815  -2.805  1.00 22.41           H  
ATOM    284  HE1 PHE A  19     -18.112   8.598  -3.262  1.00  1.31           H  
ATOM    285  HE2 PHE A  19     -20.925   5.401  -3.465  1.00  4.04           H  
ATOM    286  HZ  PHE A  19     -20.400   7.796  -3.695  1.00  1.24           H  
ATOM    287  N   GLN A  20     -17.931   2.881  -4.970  1.00 13.33           N  
ATOM    288  CA  GLN A  20     -18.064   2.934  -6.421  1.00 13.22           C  
ATOM    289  C   GLN A  20     -17.347   1.759  -7.076  1.00 73.54           C  
ATOM    290  O   GLN A  20     -17.977   0.778  -7.475  1.00 43.40           O  
ATOM    291  CB  GLN A  20     -17.504   4.252  -6.958  1.00  2.33           C  
ATOM    292  CG  GLN A  20     -18.191   5.483  -6.388  1.00 75.33           C  
ATOM    293  CD  GLN A  20     -19.648   5.579  -6.797  1.00 33.53           C  
ATOM    294  OE1 GLN A  20     -20.001   6.325  -7.710  1.00 11.31           O  
ATOM    295  NE2 GLN A  20     -20.504   4.821  -6.121  1.00 21.33           N  
ATOM    296  H   GLN A  20     -18.731   2.746  -4.421  1.00 12.10           H  
ATOM    297  HA  GLN A  20     -19.115   2.877  -6.659  1.00 74.14           H  
ATOM    298  HB2 GLN A  20     -16.453   4.309  -6.715  1.00 32.51           H  
ATOM    299  HB3 GLN A  20     -17.618   4.268  -8.032  1.00 33.55           H  
ATOM    300  HG2 GLN A  20     -18.138   5.443  -5.310  1.00 71.14           H  
ATOM    301  HG3 GLN A  20     -17.675   6.363  -6.741  1.00  1.21           H  
ATOM    302 HE21 GLN A  20     -20.151   4.251  -5.405  1.00 33.12           H  
ATOM    303 HE22 GLN A  20     -21.452   4.863  -6.363  1.00 44.51           H  
ATOM    304  N   PHE A  21     -16.027   1.863  -7.185  1.00 50.33           N  
ATOM    305  CA  PHE A  21     -15.224   0.809  -7.794  1.00 52.11           C  
ATOM    306  C   PHE A  21     -14.903  -0.284  -6.780  1.00 21.54           C  
ATOM    307  O   PHE A  21     -13.740  -0.626  -6.565  1.00  3.30           O  
ATOM    308  CB  PHE A  21     -13.928   1.390  -8.362  1.00 63.04           C  
ATOM    309  CG  PHE A  21     -13.315   2.451  -7.494  1.00  0.21           C  
ATOM    310  CD1 PHE A  21     -12.528   2.106  -6.407  1.00 41.50           C  
ATOM    311  CD2 PHE A  21     -13.527   3.794  -7.764  1.00 64.41           C  
ATOM    312  CE1 PHE A  21     -11.962   3.081  -5.606  1.00 32.51           C  
ATOM    313  CE2 PHE A  21     -12.963   4.772  -6.967  1.00 13.01           C  
ATOM    314  CZ  PHE A  21     -12.181   4.415  -5.886  1.00 12.12           C  
ATOM    315  H   PHE A  21     -15.582   2.669  -6.849  1.00 11.44           H  
ATOM    316  HA  PHE A  21     -15.799   0.379  -8.599  1.00 72.23           H  
ATOM    317  HB2 PHE A  21     -13.205   0.596  -8.475  1.00 41.10           H  
ATOM    318  HB3 PHE A  21     -14.131   1.826  -9.329  1.00  3.43           H  
ATOM    319  HD1 PHE A  21     -12.356   1.062  -6.187  1.00 12.01           H  
ATOM    320  HD2 PHE A  21     -14.139   4.074  -8.608  1.00 41.55           H  
ATOM    321  HE1 PHE A  21     -11.351   2.798  -4.762  1.00 33.35           H  
ATOM    322  HE2 PHE A  21     -13.136   5.815  -7.188  1.00 32.23           H  
ATOM    323  HZ  PHE A  21     -11.740   5.178  -5.262  1.00 23.32           H  
ATOM    324  N   VAL A  22     -15.943  -0.830  -6.157  1.00 71.12           N  
ATOM    325  CA  VAL A  22     -15.773  -1.885  -5.165  1.00 73.35           C  
ATOM    326  C   VAL A  22     -15.742  -3.259  -5.825  1.00 65.40           C  
ATOM    327  O   VAL A  22     -16.575  -3.571  -6.676  1.00 40.10           O  
ATOM    328  CB  VAL A  22     -16.901  -1.857  -4.117  1.00 73.11           C  
ATOM    329  CG1 VAL A  22     -16.986  -0.488  -3.460  1.00 43.21           C  
ATOM    330  CG2 VAL A  22     -18.230  -2.235  -4.755  1.00  0.55           C  
ATOM    331  H   VAL A  22     -16.846  -0.516  -6.371  1.00 14.02           H  
ATOM    332  HA  VAL A  22     -14.834  -1.718  -4.658  1.00 33.42           H  
ATOM    333  HB  VAL A  22     -16.673  -2.585  -3.353  1.00 31.14           H  
ATOM    334 HG11 VAL A  22     -16.897  -0.597  -2.389  1.00 41.11           H  
ATOM    335 HG12 VAL A  22     -16.186   0.138  -3.827  1.00 65.02           H  
ATOM    336 HG13 VAL A  22     -17.936  -0.033  -3.697  1.00 74.20           H  
ATOM    337 HG21 VAL A  22     -19.005  -1.579  -4.385  1.00 23.53           H  
ATOM    338 HG22 VAL A  22     -18.156  -2.134  -5.828  1.00 33.41           H  
ATOM    339 HG23 VAL A  22     -18.472  -3.257  -4.505  1.00 12.44           H  
ATOM    340  N   PHE A  23     -14.774  -4.079  -5.426  1.00 53.23           N  
ATOM    341  CA  PHE A  23     -14.633  -5.421  -5.979  1.00 10.11           C  
ATOM    342  C   PHE A  23     -13.590  -6.221  -5.204  1.00 34.32           C  
ATOM    343  O   PHE A  23     -13.837  -7.359  -4.805  1.00 43.45           O  
ATOM    344  CB  PHE A  23     -14.242  -5.348  -7.456  1.00 62.44           C  
ATOM    345  CG  PHE A  23     -13.011  -4.527  -7.711  1.00  4.31           C  
ATOM    346  CD1 PHE A  23     -13.083  -3.144  -7.762  1.00 24.03           C  
ATOM    347  CD2 PHE A  23     -11.781  -5.137  -7.900  1.00 31.21           C  
ATOM    348  CE1 PHE A  23     -11.951  -2.385  -7.995  1.00 54.23           C  
ATOM    349  CE2 PHE A  23     -10.647  -4.383  -8.133  1.00 64.34           C  
ATOM    350  CZ  PHE A  23     -10.732  -3.006  -8.182  1.00 41.44           C  
ATOM    351  H   PHE A  23     -14.140  -3.773  -4.744  1.00 62.12           H  
ATOM    352  HA  PHE A  23     -15.588  -5.916  -5.892  1.00 25.41           H  
ATOM    353  HB2 PHE A  23     -14.055  -6.347  -7.821  1.00 62.13           H  
ATOM    354  HB3 PHE A  23     -15.055  -4.912  -8.015  1.00 54.45           H  
ATOM    355  HD1 PHE A  23     -14.037  -2.657  -7.616  1.00 22.24           H  
ATOM    356  HD2 PHE A  23     -11.713  -6.215  -7.863  1.00  2.50           H  
ATOM    357  HE1 PHE A  23     -12.022  -1.308  -8.033  1.00  0.10           H  
ATOM    358  HE2 PHE A  23      -9.694  -4.871  -8.280  1.00 33.03           H  
ATOM    359  HZ  PHE A  23      -9.847  -2.414  -8.364  1.00 61.54           H  
HETATM  360  N   DBU A  24     -12.425  -5.618  -4.995  1.00 11.41           N  
HETATM  361  CA  DBU A  24     -11.413  -6.232  -4.315  1.00 54.50           C  
HETATM  362  CB  DBU A  24     -10.882  -7.439  -4.577  1.00 61.24           C  
HETATM  363  CG  DBU A  24     -11.293  -8.366  -5.678  1.00 51.11           C  
HETATM  364  C   DBU A  24     -10.823  -5.501  -3.154  1.00 24.22           C  
HETATM  365  O   DBU A  24     -11.051  -5.862  -1.999  1.00  1.32           O  
HETATM  366  H   DBU A  24     -12.289  -4.710  -5.337  1.00 42.45           H  
HETATM  367  HB  DBU A  24     -10.073  -7.826  -3.960  1.00 52.21           H  
HETATM  368  HG1 DBU A  24     -12.199  -8.935  -5.452  1.00 50.54           H  
HETATM  369  HG2 DBU A  24     -10.488  -9.081  -5.877  1.00 54.33           H  
HETATM  370  HG3 DBU A  24     -11.475  -7.793  -6.593  1.00 31.44           H  
ATOM    371  N   CYS A  25     -10.051  -4.460  -3.447  1.00 13.42           N  
ATOM    372  CA  CYS A  25      -9.414  -3.662  -2.406  1.00 32.43           C  
ATOM    373  C   CYS A  25     -10.403  -2.673  -1.796  1.00 52.14           C  
ATOM    374  O   CYS A  25     -10.115  -2.033  -0.784  1.00 61.25           O  
ATOM    375  CB  CYS A  25      -8.209  -2.911  -2.975  1.00 53.11           C  
ATOM    376  SG  CYS A  25      -7.171  -2.105  -1.713  1.00 72.43           S  
ATOM    377  H   CYS A  25      -9.906  -4.221  -4.387  1.00 55.11           H  
ATOM    378  HA  CYS A  25      -9.075  -4.335  -1.633  1.00 32.41           H  
ATOM    379  HB2 CYS A  25      -7.585  -3.606  -3.518  1.00 51.20           H  
ATOM    380  HB3 CYS A  25      -8.559  -2.145  -3.652  1.00 32.24           H  
ATOM    381  N   CYS A  26     -11.571  -2.552  -2.419  1.00 63.45           N  
ATOM    382  CA  CYS A  26     -12.603  -1.642  -1.940  1.00 53.44           C  
ATOM    383  C   CYS A  26     -13.754  -2.412  -1.300  1.00 21.53           C  
ATOM    384  O   CYS A  26     -14.813  -2.583  -1.903  1.00 40.15           O  
ATOM    385  CB  CYS A  26     -13.129  -0.783  -3.092  1.00 13.50           C  
ATOM    386  SG  CYS A  26     -12.493   0.924  -3.097  1.00 10.40           S  
ATOM    387  H   CYS A  26     -11.742  -3.089  -3.222  1.00 73.42           H  
ATOM    388  HA  CYS A  26     -12.159  -0.998  -1.196  1.00 72.04           H  
ATOM    389  HB2 CYS A  26     -12.848  -1.240  -4.030  1.00 10.25           H  
ATOM    390  HB3 CYS A  26     -14.206  -0.732  -3.031  1.00 33.42           H  
ATOM    391  N   SER A  27     -13.538  -2.876  -0.073  1.00  3.23           N  
ATOM    392  CA  SER A  27     -14.555  -3.632   0.649  1.00  3.42           C  
ATOM    393  C   SER A  27     -14.274  -3.625   2.149  1.00 51.22           C  
ATOM    394  O   SER A  27     -15.046  -4.169   2.937  1.00 41.40           O  
ATOM    395  CB  SER A  27     -14.610  -5.072   0.136  1.00 54.32           C  
ATOM    396  OG  SER A  27     -15.469  -5.865   0.936  1.00 73.51           O  
ATOM    397  H   SER A  27     -12.672  -2.707   0.356  1.00 74.41           H  
ATOM    398  HA  SER A  27     -15.508  -3.158   0.471  1.00 15.21           H  
ATOM    399  HB2 SER A  27     -14.978  -5.075  -0.879  1.00 33.41           H  
ATOM    400  HB3 SER A  27     -13.618  -5.498   0.161  1.00 71.43           H  
ATOM    401  HG  SER A  27     -15.278  -6.794   0.787  1.00 73.41           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       5.231   6.027  -5.099  1.00 13.01           N  
ATOM      2  CA  LYS A   1       3.903   6.355  -5.603  1.00 54.40           C  
ATOM      3  C   LYS A   1       2.984   6.796  -4.468  1.00 55.22           C  
ATOM      4  O   LYS A   1       3.089   6.306  -3.344  1.00  5.44           O  
ATOM      5  CB  LYS A   1       3.296   5.150  -6.326  1.00  4.15           C  
ATOM      6  CG  LYS A   1       4.126   4.666  -7.502  1.00 70.01           C  
ATOM      7  CD  LYS A   1       3.679   3.292  -7.971  1.00 62.54           C  
ATOM      8  CE  LYS A   1       4.301   2.186  -7.131  1.00 50.44           C  
ATOM      9  NZ  LYS A   1       4.358   0.894  -7.869  1.00 53.11           N  
ATOM     10  H1  LYS A   1       5.574   6.502  -4.313  1.00 25.12           H  
ATOM     11  HA  LYS A   1       4.006   7.170  -6.304  1.00 33.02           H  
ATOM     12  HB2 LYS A   1       3.198   4.336  -5.622  1.00 54.43           H  
ATOM     13  HB3 LYS A   1       2.316   5.420  -6.690  1.00 52.24           H  
ATOM     14  HG2 LYS A   1       4.019   5.365  -8.318  1.00 45.12           H  
ATOM     15  HG3 LYS A   1       5.163   4.615  -7.203  1.00 22.44           H  
ATOM     16  HD2 LYS A   1       2.604   3.226  -7.893  1.00 62.34           H  
ATOM     17  HD3 LYS A   1       3.976   3.159  -9.002  1.00 70.42           H  
ATOM     18  HE2 LYS A   1       5.303   2.480  -6.859  1.00 21.20           H  
ATOM     19  HE3 LYS A   1       3.709   2.055  -6.238  1.00 11.44           H  
ATOM     20  HZ1 LYS A   1       5.311   0.484  -7.797  1.00 72.35           H  
ATOM     21  HZ2 LYS A   1       4.133   1.046  -8.873  1.00 33.40           H  
ATOM     22  HZ3 LYS A   1       3.672   0.223  -7.468  1.00 52.24           H  
ATOM     23  N   LYS A   2       2.081   7.723  -4.770  1.00 75.23           N  
ATOM     24  CA  LYS A   2       1.140   8.228  -3.777  1.00 43.21           C  
ATOM     25  C   LYS A   2      -0.188   7.482  -3.856  1.00  2.10           C  
ATOM     26  O   LYS A   2      -1.249   8.093  -3.986  1.00  4.53           O  
ATOM     27  CB  LYS A   2       0.908   9.727  -3.981  1.00  2.14           C  
ATOM     28  CG  LYS A   2       2.011  10.597  -3.403  1.00 11.33           C  
ATOM     29  CD  LYS A   2       3.148  10.788  -4.393  1.00 75.10           C  
ATOM     30  CE  LYS A   2       3.544  12.252  -4.511  1.00 63.50           C  
ATOM     31  NZ  LYS A   2       4.455  12.488  -5.665  1.00 52.05           N  
ATOM     32  H   LYS A   2       2.045   8.075  -5.685  1.00 10.11           H  
ATOM     33  HA  LYS A   2       1.572   8.069  -2.801  1.00 33.45           H  
ATOM     34  HB2 LYS A   2       0.837   9.928  -5.039  1.00 64.35           H  
ATOM     35  HB3 LYS A   2      -0.024  10.002  -3.508  1.00  4.32           H  
ATOM     36  HG2 LYS A   2       1.600  11.564  -3.152  1.00 43.12           H  
ATOM     37  HG3 LYS A   2       2.398  10.126  -2.510  1.00 42.33           H  
ATOM     38  HD2 LYS A   2       4.004  10.221  -4.059  1.00 74.42           H  
ATOM     39  HD3 LYS A   2       2.832  10.430  -5.363  1.00 21.00           H  
ATOM     40  HE2 LYS A   2       2.652  12.844  -4.641  1.00 35.34           H  
ATOM     41  HE3 LYS A   2       4.045  12.549  -3.602  1.00 11.44           H  
ATOM     42  HZ1 LYS A   2       4.957  11.610  -5.910  1.00 10.44           H  
ATOM     43  HZ2 LYS A   2       5.154  13.219  -5.425  1.00 24.41           H  
ATOM     44  HZ3 LYS A   2       3.909  12.804  -6.492  1.00 41.23           H  
ATOM     45  N   LYS A   3      -0.123   6.157  -3.775  1.00 43.54           N  
ATOM     46  CA  LYS A   3      -1.320   5.327  -3.835  1.00  2.13           C  
ATOM     47  C   LYS A   3      -1.684   4.799  -2.451  1.00 74.51           C  
ATOM     48  O   LYS A   3      -2.862   4.688  -2.109  1.00  4.12           O  
ATOM     49  CB  LYS A   3      -1.107   4.158  -4.799  1.00 53.12           C  
ATOM     50  CG  LYS A   3      -1.554   4.453  -6.221  1.00 12.35           C  
ATOM     51  CD  LYS A   3      -2.570   3.434  -6.709  1.00 13.54           C  
ATOM     52  CE  LYS A   3      -1.902   2.305  -7.477  1.00 70.12           C  
ATOM     53  NZ  LYS A   3      -2.738   1.840  -8.619  1.00  1.23           N  
ATOM     54  H   LYS A   3       0.753   5.727  -3.672  1.00 54.55           H  
ATOM     55  HA  LYS A   3      -2.131   5.940  -4.198  1.00 62.31           H  
ATOM     56  HB2 LYS A   3      -0.056   3.910  -4.819  1.00 34.53           H  
ATOM     57  HB3 LYS A   3      -1.664   3.305  -4.439  1.00 63.53           H  
ATOM     58  HG2 LYS A   3      -2.002   5.435  -6.251  1.00 12.41           H  
ATOM     59  HG3 LYS A   3      -0.692   4.429  -6.872  1.00 21.33           H  
ATOM     60  HD2 LYS A   3      -3.088   3.018  -5.857  1.00 43.20           H  
ATOM     61  HD3 LYS A   3      -3.280   3.929  -7.357  1.00 30.12           H  
ATOM     62  HE2 LYS A   3      -0.954   2.656  -7.856  1.00 33.13           H  
ATOM     63  HE3 LYS A   3      -1.736   1.477  -6.803  1.00 51.51           H  
ATOM     64  HZ1 LYS A   3      -3.659   1.504  -8.273  1.00 14.13           H  
ATOM     65  HZ2 LYS A   3      -2.262   1.061  -9.116  1.00 31.30           H  
ATOM     66  HZ3 LYS A   3      -2.894   2.620  -9.288  1.00 54.32           H  
ATOM     67  N   SER A   4      -0.667   4.475  -1.659  1.00 71.53           N  
ATOM     68  CA  SER A   4      -0.881   3.955  -0.314  1.00 11.44           C  
ATOM     69  C   SER A   4      -1.229   5.082   0.655  1.00 45.35           C  
ATOM     70  O   SER A   4      -0.773   6.214   0.496  1.00 13.23           O  
ATOM     71  CB  SER A   4       0.365   3.215   0.174  1.00 24.34           C  
ATOM     72  OG  SER A   4       1.510   3.600  -0.567  1.00 23.14           O  
ATOM     73  H   SER A   4       0.249   4.585  -1.990  1.00  2.05           H  
ATOM     74  HA  SER A   4      -1.709   3.263  -0.353  1.00 64.22           H  
ATOM     75  HB2 SER A   4       0.532   3.443   1.216  1.00  2.20           H  
ATOM     76  HB3 SER A   4       0.217   2.151   0.058  1.00 20.23           H  
ATOM     77  HG  SER A   4       1.909   2.824  -0.967  1.00 73.21           H  
ATOM     78  N   GLY A   5      -2.040   4.763   1.659  1.00 64.35           N  
ATOM     79  CA  GLY A   5      -2.435   5.758   2.638  1.00 74.30           C  
ATOM     80  C   GLY A   5      -3.834   5.521   3.172  1.00 11.21           C  
ATOM     81  O   GLY A   5      -4.206   4.389   3.480  1.00 60.44           O  
ATOM     82  H   GLY A   5      -2.372   3.844   1.735  1.00 70.34           H  
ATOM     83  HA2 GLY A   5      -1.738   5.733   3.462  1.00 43.53           H  
ATOM     84  HA3 GLY A   5      -2.399   6.734   2.177  1.00 30.02           H  
ATOM     85  N   VAL A   6      -4.612   6.593   3.285  1.00 51.23           N  
ATOM     86  CA  VAL A   6      -5.978   6.497   3.786  1.00  2.42           C  
ATOM     87  C   VAL A   6      -6.817   7.684   3.326  1.00  4.30           C  
ATOM     88  O   VAL A   6      -7.824   8.023   3.947  1.00 34.13           O  
ATOM     89  CB  VAL A   6      -6.007   6.428   5.325  1.00 72.34           C  
ATOM     90  CG1 VAL A   6      -5.710   7.792   5.927  1.00 53.51           C  
ATOM     91  CG2 VAL A   6      -7.351   5.903   5.808  1.00  1.30           C  
ATOM     92  H   VAL A   6      -4.259   7.469   3.024  1.00 52.34           H  
ATOM     93  HA  VAL A   6      -6.413   5.589   3.397  1.00 34.41           H  
ATOM     94  HB  VAL A   6      -5.239   5.741   5.648  1.00  1.14           H  
ATOM     95 HG11 VAL A   6      -6.630   8.351   6.023  1.00 20.23           H  
ATOM     96 HG12 VAL A   6      -5.260   7.666   6.901  1.00 53.42           H  
ATOM     97 HG13 VAL A   6      -5.030   8.330   5.282  1.00 20.35           H  
ATOM     98 HG21 VAL A   6      -7.969   6.732   6.120  1.00  4.03           H  
ATOM     99 HG22 VAL A   6      -7.841   5.372   5.005  1.00 42.13           H  
ATOM    100 HG23 VAL A   6      -7.198   5.234   6.641  1.00 21.50           H  
ATOM    101  N   ILE A   7      -6.394   8.312   2.234  1.00 54.22           N  
ATOM    102  CA  ILE A   7      -7.108   9.461   1.689  1.00 21.44           C  
ATOM    103  C   ILE A   7      -8.353   9.023   0.925  1.00 24.31           C  
ATOM    104  O   ILE A   7      -9.476   9.418   1.239  1.00 25.13           O  
ATOM    105  CB  ILE A   7      -6.209  10.290   0.753  1.00 73.52           C  
ATOM    106  CG1 ILE A   7      -5.433  11.338   1.552  1.00 43.34           C  
ATOM    107  CG2 ILE A   7      -7.044  10.953  -0.332  1.00 14.41           C  
ATOM    108  CD1 ILE A   7      -4.567  10.748   2.642  1.00 23.22           C  
ATOM    109  H   ILE A   7      -5.584   7.995   1.783  1.00 14.11           H  
ATOM    110  HA  ILE A   7      -7.408  10.088   2.516  1.00 53.40           H  
ATOM    111  HB  ILE A   7      -5.510   9.620   0.276  1.00 41.02           H  
ATOM    112 HG12 ILE A   7      -4.792  11.890   0.882  1.00 22.12           H  
ATOM    113 HG13 ILE A   7      -6.133  12.018   2.015  1.00 52.34           H  
ATOM    114 HG21 ILE A   7      -7.958  11.335   0.100  1.00  3.02           H  
ATOM    115 HG22 ILE A   7      -6.486  11.768  -0.768  1.00 23.03           H  
ATOM    116 HG23 ILE A   7      -7.283  10.230  -1.097  1.00 23.23           H  
ATOM    117 HD11 ILE A   7      -3.989  11.532   3.108  1.00  3.40           H  
ATOM    118 HD12 ILE A   7      -5.193  10.273   3.382  1.00 23.42           H  
ATOM    119 HD13 ILE A   7      -3.897  10.016   2.213  1.00 35.54           H  
ATOM    120  N   PRO A   8      -8.151   8.185  -0.103  1.00 35.43           N  
ATOM    121  CA  PRO A   8      -9.246   7.672  -0.932  1.00 52.22           C  
ATOM    122  C   PRO A   8     -10.134   6.689  -0.177  1.00 54.21           C  
ATOM    123  O   PRO A   8     -11.359   6.802  -0.200  1.00 70.53           O  
ATOM    124  CB  PRO A   8      -8.521   6.965  -2.080  1.00 24.25           C  
ATOM    125  CG  PRO A   8      -7.194   6.589  -1.515  1.00 34.05           C  
ATOM    126  CD  PRO A   8      -6.840   7.672  -0.534  1.00  0.41           C  
ATOM    127  HA  PRO A   8      -9.853   8.474  -1.327  1.00 71.45           H  
ATOM    128  HB2 PRO A   8      -9.084   6.093  -2.382  1.00 22.03           H  
ATOM    129  HB3 PRO A   8      -8.416   7.640  -2.915  1.00 54.32           H  
ATOM    130  HG2 PRO A   8      -7.266   5.637  -1.012  1.00 20.34           H  
ATOM    131  HG3 PRO A   8      -6.459   6.544  -2.304  1.00 60.42           H  
ATOM    132  HD2 PRO A   8      -6.293   7.261   0.302  1.00 40.15           H  
ATOM    133  HD3 PRO A   8      -6.265   8.447  -1.019  1.00 42.21           H  
HETATM  134  N   DBB A   9      -9.508   5.726   0.492  1.00 53.43           N  
HETATM  135  CA  DBB A   9     -10.249   4.716   1.260  1.00 23.03           C  
HETATM  136  C   DBB A   9     -10.043   3.361   0.637  1.00 22.42           C  
HETATM  137  O   DBB A   9     -10.961   2.792   0.046  1.00 64.31           O  
HETATM  138  CB  DBB A   9      -9.738   4.698   2.702  1.00 11.44           C  
HETATM  139  CG  DBB A   9     -10.223   5.954   3.431  1.00 33.53           C  
HETATM  140  H   DBB A   9      -8.529   5.689   0.472  1.00 52.31           H  
HETATM  141  HA  DBB A   9     -11.310   4.962   1.253  1.00 13.44           H  
HETATM  142  HB2 DBB A   9      -8.649   4.676   2.703  1.00 53.55           H  
HETATM  143  HG1 DBB A   9      -9.991   5.870   4.493  1.00 70.11           H  
HETATM  144  HG2 DBB A   9      -9.725   6.829   3.017  1.00 12.24           H  
HETATM  145  HG3 DBB A   9     -11.302   6.054   3.302  1.00 25.41           H  
ATOM    146  N   VAL A  10      -8.830   2.833   0.767  1.00 45.21           N  
ATOM    147  CA  VAL A  10      -8.500   1.526   0.210  1.00 15.43           C  
ATOM    148  C   VAL A  10      -7.925   0.603   1.279  1.00 52.25           C  
ATOM    149  O   VAL A  10      -7.817   0.979   2.445  1.00 42.13           O  
ATOM    150  CB  VAL A  10      -7.491   1.647  -0.946  1.00 45.13           C  
ATOM    151  CG1 VAL A  10      -8.171   2.184  -2.196  1.00 75.52           C  
ATOM    152  CG2 VAL A  10      -6.323   2.534  -0.543  1.00  4.41           C  
ATOM    153  H   VAL A  10      -8.139   3.335   1.249  1.00 34.21           H  
ATOM    154  HA  VAL A  10      -9.410   1.090  -0.177  1.00 44.04           H  
ATOM    155  HB  VAL A  10      -7.107   0.662  -1.167  1.00 32.31           H  
ATOM    156 HG11 VAL A  10      -7.712   1.748  -3.071  1.00 45.12           H  
ATOM    157 HG12 VAL A  10      -9.220   1.927  -2.174  1.00 34.45           H  
ATOM    158 HG13 VAL A  10      -8.064   3.258  -2.231  1.00 72.22           H  
ATOM    159 HG21 VAL A  10      -6.423   3.498  -1.019  1.00 42.40           H  
ATOM    160 HG22 VAL A  10      -6.320   2.662   0.530  1.00 34.31           H  
ATOM    161 HG23 VAL A  10      -5.396   2.074  -0.852  1.00 73.11           H  
HETATM  162  N   DAL A  11      -7.558  -0.607   0.871  1.00 24.21           N  
HETATM  163  CA  DAL A  11      -6.988  -1.593   1.801  1.00 41.21           C  
HETATM  164  CB  DAL A  11      -6.204  -2.644   1.011  1.00 11.41           C  
HETATM  165  C   DAL A  11      -8.100  -2.264   2.565  1.00 72.22           C  
HETATM  166  O   DAL A  11      -8.780  -3.149   2.043  1.00  3.12           O  
HETATM  167  H   DAL A  11      -7.669  -0.848  -0.072  1.00 61.41           H  
HETATM  168  HA  DAL A  11      -6.319  -1.089   2.499  1.00 34.12           H  
HETATM  169  HB1 DAL A  11      -5.447  -2.151   0.402  1.00 52.45           H  
HETATM  170  HB2 DAL A  11      -5.721  -3.332   1.704  1.00  5.43           H  
ATOM    171  N   HIS A  12      -8.292  -1.845   3.811  1.00 14.25           N  
ATOM    172  CA  HIS A  12      -9.337  -2.413   4.657  1.00 43.43           C  
ATOM    173  C   HIS A  12      -9.328  -1.766   6.039  1.00 74.43           C  
ATOM    174  O   HIS A  12      -8.269  -1.458   6.584  1.00 25.22           O  
ATOM    175  CB  HIS A  12      -9.151  -3.925   4.787  1.00 41.32           C  
ATOM    176  CG  HIS A  12     -10.276  -4.719   4.198  1.00 65.24           C  
ATOM    177  ND1 HIS A  12     -10.109  -5.592   3.143  1.00  2.01           N  
ATOM    178  CD2 HIS A  12     -11.589  -4.771   4.522  1.00  5.45           C  
ATOM    179  CE1 HIS A  12     -11.271  -6.144   2.844  1.00 62.52           C  
ATOM    180  NE2 HIS A  12     -12.185  -5.663   3.666  1.00 32.35           N  
ATOM    181  H   HIS A  12      -7.719  -1.137   4.171  1.00  3.40           H  
ATOM    182  HA  HIS A  12     -10.288  -2.215   4.186  1.00  0.24           H  
ATOM    183  HB2 HIS A  12      -8.241  -4.214   4.282  1.00 51.44           H  
ATOM    184  HB3 HIS A  12      -9.074  -4.183   5.833  1.00  3.22           H  
ATOM    185  HD1 HIS A  12      -9.265  -5.777   2.682  1.00 63.42           H  
ATOM    186  HD2 HIS A  12     -12.077  -4.213   5.309  1.00 54.30           H  
ATOM    187  HE1 HIS A  12     -11.444  -6.867   2.060  1.00 33.05           H  
ATOM    188  N   ASP A  13     -10.516  -1.564   6.599  1.00 42.53           N  
ATOM    189  CA  ASP A  13     -10.645  -0.954   7.917  1.00 33.12           C  
ATOM    190  C   ASP A  13     -10.181   0.499   7.892  1.00 24.34           C  
ATOM    191  O   ASP A  13      -9.566   0.982   8.844  1.00 31.40           O  
ATOM    192  CB  ASP A  13      -9.838  -1.743   8.949  1.00 63.31           C  
ATOM    193  CG  ASP A  13     -10.319  -1.505  10.366  1.00 35.25           C  
ATOM    194  OD1 ASP A  13     -11.156  -2.297  10.850  1.00  2.11           O  
ATOM    195  OD2 ASP A  13      -9.860  -0.528  10.993  1.00 44.34           O  
ATOM    196  H   ASP A  13     -11.325  -1.831   6.114  1.00 41.21           H  
ATOM    197  HA  ASP A  13     -11.688  -0.980   8.194  1.00 74.42           H  
ATOM    198  HB2 ASP A  13      -9.922  -2.798   8.732  1.00 34.44           H  
ATOM    199  HB3 ASP A  13      -8.800  -1.449   8.886  1.00 74.22           H  
ATOM    200  N   CYS A  14     -10.477   1.191   6.797  1.00 32.35           N  
ATOM    201  CA  CYS A  14     -10.089   2.588   6.647  1.00 71.12           C  
ATOM    202  C   CYS A  14     -11.315   3.475   6.448  1.00 70.41           C  
ATOM    203  O   CYS A  14     -11.295   4.662   6.772  1.00  1.41           O  
ATOM    204  CB  CYS A  14      -9.133   2.749   5.464  1.00 65.54           C  
ATOM    205  SG  CYS A  14      -9.958   3.142   3.888  1.00 32.20           S  
ATOM    206  H   CYS A  14     -10.969   0.751   6.072  1.00 73.31           H  
ATOM    207  HA  CYS A  14      -9.584   2.891   7.551  1.00 44.42           H  
ATOM    208  HB2 CYS A  14      -8.438   3.548   5.678  1.00 31.10           H  
ATOM    209  HB3 CYS A  14      -8.583   1.829   5.327  1.00 34.30           H  
ATOM    210  N   HIS A  15     -12.382   2.889   5.913  1.00 64.22           N  
ATOM    211  CA  HIS A  15     -13.617   3.625   5.671  1.00 35.12           C  
ATOM    212  C   HIS A  15     -14.658   2.734   5.001  1.00 75.44           C  
ATOM    213  O   HIS A  15     -14.492   1.516   4.927  1.00 14.42           O  
ATOM    214  CB  HIS A  15     -13.343   4.852   4.801  1.00 13.04           C  
ATOM    215  CG  HIS A  15     -13.834   6.133   5.402  1.00 41.53           C  
ATOM    216  ND1 HIS A  15     -15.083   6.269   5.969  1.00 74.00           N  
ATOM    217  CD2 HIS A  15     -13.234   7.341   5.523  1.00 74.11           C  
ATOM    218  CE1 HIS A  15     -15.232   7.505   6.411  1.00 21.24           C  
ATOM    219  NE2 HIS A  15     -14.124   8.176   6.153  1.00 22.24           N  
ATOM    220  H   HIS A  15     -12.336   1.939   5.675  1.00 14.34           H  
ATOM    221  HA  HIS A  15     -14.002   3.950   6.626  1.00 22.01           H  
ATOM    222  HB2 HIS A  15     -12.278   4.945   4.647  1.00 34.10           H  
ATOM    223  HB3 HIS A  15     -13.831   4.724   3.846  1.00 50.23           H  
ATOM    224  HD1 HIS A  15     -15.761   5.565   6.036  1.00 61.34           H  
ATOM    225  HD2 HIS A  15     -12.241   7.601   5.186  1.00 65.22           H  
ATOM    226  HE1 HIS A  15     -16.109   7.900   6.901  1.00 32.03           H  
ATOM    227  N   MET A  16     -15.731   3.348   4.514  1.00 54.33           N  
ATOM    228  CA  MET A  16     -16.799   2.610   3.849  1.00 61.10           C  
ATOM    229  C   MET A  16     -17.214   3.302   2.554  1.00 21.24           C  
ATOM    230  O   MET A  16     -18.228   3.997   2.509  1.00 62.01           O  
ATOM    231  CB  MET A  16     -18.007   2.472   4.777  1.00 32.21           C  
ATOM    232  CG  MET A  16     -17.656   1.936   6.156  1.00 54.42           C  
ATOM    233  SD  MET A  16     -19.106   1.385   7.076  1.00  5.02           S  
ATOM    234  CE  MET A  16     -18.532   1.585   8.761  1.00 34.54           C  
ATOM    235  H   MET A  16     -15.807   4.321   4.602  1.00 14.55           H  
ATOM    236  HA  MET A  16     -16.423   1.626   3.613  1.00 73.30           H  
ATOM    237  HB2 MET A  16     -18.467   3.442   4.897  1.00 24.53           H  
ATOM    238  HB3 MET A  16     -18.719   1.798   4.324  1.00 15.42           H  
ATOM    239  HG2 MET A  16     -16.981   1.101   6.043  1.00 51.45           H  
ATOM    240  HG3 MET A  16     -17.167   2.719   6.716  1.00 23.04           H  
ATOM    241  HE1 MET A  16     -19.252   2.163   9.321  1.00 54.44           H  
ATOM    242  HE2 MET A  16     -18.417   0.613   9.219  1.00 12.44           H  
ATOM    243  HE3 MET A  16     -17.581   2.097   8.759  1.00 14.54           H  
ATOM    244  N   ASN A  17     -16.423   3.106   1.504  1.00  0.33           N  
ATOM    245  CA  ASN A  17     -16.708   3.713   0.209  1.00 75.40           C  
ATOM    246  C   ASN A  17     -16.228   2.817  -0.929  1.00 30.23           C  
ATOM    247  O   ASN A  17     -17.028   2.169  -1.602  1.00 31.34           O  
ATOM    248  CB  ASN A  17     -16.042   5.086   0.108  1.00 54.34           C  
ATOM    249  CG  ASN A  17     -16.265   5.738  -1.243  1.00 41.44           C  
ATOM    250  OD1 ASN A  17     -17.167   5.356  -1.989  1.00 11.14           O  
ATOM    251  ND2 ASN A  17     -15.441   6.729  -1.565  1.00 65.51           N  
ATOM    252  H   ASN A  17     -15.628   2.541   1.603  1.00 52.35           H  
ATOM    253  HA  ASN A  17     -17.778   3.834   0.129  1.00 51.33           H  
ATOM    254  HB2 ASN A  17     -16.450   5.734   0.870  1.00 50.42           H  
ATOM    255  HB3 ASN A  17     -14.980   4.977   0.264  1.00 42.30           H  
ATOM    256 HD21 ASN A  17     -14.745   6.980  -0.922  1.00 64.51           H  
ATOM    257 HD22 ASN A  17     -15.562   7.168  -2.432  1.00 53.34           H  
HETATM  258  N   DAL A  18     -14.916   2.786  -1.136  1.00 43.05           N  
HETATM  259  CA  DAL A  18     -14.323   1.963  -2.200  1.00 74.05           C  
HETATM  260  CB  DAL A  18     -13.304   0.999  -1.590  1.00 21.32           C  
HETATM  261  C   DAL A  18     -13.635   2.855  -3.201  1.00 51.14           C  
HETATM  262  O   DAL A  18     -12.422   2.770  -3.393  1.00  2.52           O  
HETATM  263  H   DAL A  18     -14.329   3.325  -0.566  1.00 43.24           H  
HETATM  264  HA  DAL A  18     -15.108   1.394  -2.699  1.00 54.53           H  
HETATM  265  HB1 DAL A  18     -12.882   0.371  -2.374  1.00 72.51           H  
HETATM  266  HB2 DAL A  18     -12.507   1.569  -1.113  1.00 65.41           H  
ATOM    267  N   PHE A  19     -14.411   3.719  -3.848  1.00  5.32           N  
ATOM    268  CA  PHE A  19     -13.868   4.638  -4.842  1.00 71.32           C  
ATOM    269  C   PHE A  19     -13.309   3.875  -6.040  1.00 33.33           C  
ATOM    270  O   PHE A  19     -13.979   3.727  -7.062  1.00 11.35           O  
ATOM    271  CB  PHE A  19     -12.773   5.507  -4.221  1.00  0.11           C  
ATOM    272  CG  PHE A  19     -11.984   6.290  -5.231  1.00 64.31           C  
ATOM    273  CD1 PHE A  19     -12.569   6.705  -6.416  1.00 63.24           C  
ATOM    274  CD2 PHE A  19     -10.656   6.610  -4.995  1.00 73.24           C  
ATOM    275  CE1 PHE A  19     -11.845   7.425  -7.348  1.00 13.50           C  
ATOM    276  CE2 PHE A  19      -9.928   7.331  -5.923  1.00 31.50           C  
ATOM    277  CZ  PHE A  19     -10.523   7.738  -7.101  1.00 61.22           C  
ATOM    278  H   PHE A  19     -15.371   3.739  -3.652  1.00  1.33           H  
ATOM    279  HA  PHE A  19     -14.673   5.273  -5.179  1.00  4.10           H  
ATOM    280  HB2 PHE A  19     -13.225   6.210  -3.538  1.00 34.24           H  
ATOM    281  HB3 PHE A  19     -12.086   4.875  -3.679  1.00 33.14           H  
ATOM    282  HD1 PHE A  19     -13.604   6.460  -6.611  1.00  2.54           H  
ATOM    283  HD2 PHE A  19     -10.189   6.291  -4.075  1.00 53.11           H  
ATOM    284  HE1 PHE A  19     -12.314   7.742  -8.268  1.00 43.20           H  
ATOM    285  HE2 PHE A  19      -8.894   7.573  -5.728  1.00 11.22           H  
ATOM    286  HZ  PHE A  19      -9.956   8.301  -7.827  1.00 51.32           H  
ATOM    287  N   GLN A  20     -12.078   3.393  -5.905  1.00 20.15           N  
ATOM    288  CA  GLN A  20     -11.428   2.646  -6.975  1.00 55.45           C  
ATOM    289  C   GLN A  20     -12.147   1.326  -7.232  1.00 71.10           C  
ATOM    290  O   GLN A  20     -13.290   1.308  -7.691  1.00 24.15           O  
ATOM    291  CB  GLN A  20      -9.963   2.384  -6.626  1.00 64.52           C  
ATOM    292  CG  GLN A  20      -9.127   3.649  -6.514  1.00 75.24           C  
ATOM    293  CD  GLN A  20      -9.014   4.391  -7.831  1.00 43.22           C  
ATOM    294  OE1 GLN A  20      -9.522   3.940  -8.858  1.00 31.53           O  
ATOM    295  NE2 GLN A  20      -8.344   5.538  -7.809  1.00 31.32           N  
ATOM    296  H   GLN A  20     -11.595   3.543  -5.066  1.00 13.42           H  
ATOM    297  HA  GLN A  20     -11.473   3.246  -7.872  1.00 13.22           H  
ATOM    298  HB2 GLN A  20      -9.918   1.863  -5.681  1.00 42.31           H  
ATOM    299  HB3 GLN A  20      -9.529   1.759  -7.393  1.00 22.31           H  
ATOM    300  HG2 GLN A  20      -9.585   4.304  -5.788  1.00 51.12           H  
ATOM    301  HG3 GLN A  20      -8.135   3.381  -6.181  1.00 55.44           H  
ATOM    302 HE21 GLN A  20      -7.965   5.835  -6.955  1.00  0.13           H  
ATOM    303 HE22 GLN A  20      -8.254   6.038  -8.646  1.00 34.23           H  
ATOM    304  N   PHE A  21     -11.470   0.222  -6.934  1.00 32.13           N  
ATOM    305  CA  PHE A  21     -12.044  -1.104  -7.133  1.00 43.13           C  
ATOM    306  C   PHE A  21     -13.437  -1.192  -6.518  1.00 54.13           C  
ATOM    307  O   PHE A  21     -14.358  -1.748  -7.117  1.00 33.45           O  
ATOM    308  CB  PHE A  21     -11.136  -2.173  -6.522  1.00  3.12           C  
ATOM    309  CG  PHE A  21     -10.346  -1.685  -5.341  1.00 50.20           C  
ATOM    310  CD1 PHE A  21      -9.026  -1.291  -5.489  1.00 23.54           C  
ATOM    311  CD2 PHE A  21     -10.924  -1.620  -4.083  1.00 50.34           C  
ATOM    312  CE1 PHE A  21      -8.296  -0.841  -4.404  1.00 73.41           C  
ATOM    313  CE2 PHE A  21     -10.200  -1.170  -2.996  1.00 22.24           C  
ATOM    314  CZ  PHE A  21      -8.884  -0.782  -3.156  1.00 10.32           C  
ATOM    315  H   PHE A  21     -10.563   0.301  -6.571  1.00 63.10           H  
ATOM    316  HA  PHE A  21     -12.121  -1.274  -8.196  1.00 23.10           H  
ATOM    317  HB2 PHE A  21     -11.741  -3.005  -6.194  1.00 41.24           H  
ATOM    318  HB3 PHE A  21     -10.438  -2.514  -7.272  1.00  2.34           H  
ATOM    319  HD1 PHE A  21      -8.565  -1.338  -6.465  1.00 63.23           H  
ATOM    320  HD2 PHE A  21     -11.953  -1.924  -3.956  1.00 65.22           H  
ATOM    321  HE1 PHE A  21      -7.268  -0.539  -4.533  1.00 42.43           H  
ATOM    322  HE2 PHE A  21     -10.661  -1.125  -2.020  1.00 55.35           H  
ATOM    323  HZ  PHE A  21      -8.316  -0.430  -2.307  1.00 53.25           H  
ATOM    324  N   VAL A  22     -13.584  -0.639  -5.319  1.00 13.25           N  
ATOM    325  CA  VAL A  22     -14.865  -0.654  -4.621  1.00 42.45           C  
ATOM    326  C   VAL A  22     -15.422  -2.069  -4.526  1.00 72.31           C  
ATOM    327  O   VAL A  22     -16.578  -2.318  -4.870  1.00 50.51           O  
ATOM    328  CB  VAL A  22     -15.897   0.247  -5.325  1.00 75.44           C  
ATOM    329  CG1 VAL A  22     -17.137   0.415  -4.460  1.00 72.13           C  
ATOM    330  CG2 VAL A  22     -15.285   1.598  -5.662  1.00 25.33           C  
ATOM    331  H   VAL A  22     -12.813  -0.210  -4.892  1.00 51.24           H  
ATOM    332  HA  VAL A  22     -14.706  -0.271  -3.623  1.00 72.45           H  
ATOM    333  HB  VAL A  22     -16.192  -0.231  -6.248  1.00 62.23           H  
ATOM    334 HG11 VAL A  22     -17.640   1.333  -4.727  1.00  2.11           H  
ATOM    335 HG12 VAL A  22     -17.803  -0.421  -4.618  1.00 51.35           H  
ATOM    336 HG13 VAL A  22     -16.848   0.453  -3.420  1.00 44.14           H  
ATOM    337 HG21 VAL A  22     -15.875   2.382  -5.212  1.00 21.11           H  
ATOM    338 HG22 VAL A  22     -14.276   1.642  -5.277  1.00 64.54           H  
ATOM    339 HG23 VAL A  22     -15.267   1.729  -6.733  1.00 60.12           H  
ATOM    340  N   PHE A  23     -14.593  -2.995  -4.056  1.00 70.42           N  
ATOM    341  CA  PHE A  23     -15.003  -4.388  -3.916  1.00  4.15           C  
ATOM    342  C   PHE A  23     -13.883  -5.225  -3.305  1.00 64.20           C  
ATOM    343  O   PHE A  23     -13.959  -5.633  -2.147  1.00 74.12           O  
ATOM    344  CB  PHE A  23     -15.402  -4.964  -5.276  1.00 11.15           C  
ATOM    345  CG  PHE A  23     -16.349  -6.126  -5.180  1.00 14.44           C  
ATOM    346  CD1 PHE A  23     -15.930  -7.407  -5.498  1.00 64.01           C  
ATOM    347  CD2 PHE A  23     -17.660  -5.936  -4.771  1.00 62.14           C  
ATOM    348  CE1 PHE A  23     -16.799  -8.478  -5.411  1.00 25.44           C  
ATOM    349  CE2 PHE A  23     -18.533  -7.004  -4.681  1.00 51.55           C  
ATOM    350  CZ  PHE A  23     -18.102  -8.276  -5.003  1.00 14.03           C  
ATOM    351  H   PHE A  23     -13.683  -2.736  -3.798  1.00 54.04           H  
ATOM    352  HA  PHE A  23     -15.857  -4.416  -3.257  1.00 61.21           H  
ATOM    353  HB2 PHE A  23     -15.882  -4.192  -5.858  1.00 73.43           H  
ATOM    354  HB3 PHE A  23     -14.515  -5.299  -5.791  1.00 22.11           H  
ATOM    355  HD1 PHE A  23     -14.909  -7.566  -5.818  1.00 32.41           H  
ATOM    356  HD2 PHE A  23     -17.999  -4.942  -4.521  1.00  4.51           H  
ATOM    357  HE1 PHE A  23     -16.458  -9.472  -5.663  1.00 12.25           H  
ATOM    358  HE2 PHE A  23     -19.552  -6.843  -4.363  1.00 11.44           H  
ATOM    359  HZ  PHE A  23     -18.783  -9.112  -4.933  1.00  3.51           H  
HETATM  360  N   DBU A  24     -12.843  -5.477  -4.094  1.00 32.41           N  
HETATM  361  CA  DBU A  24     -11.780  -6.216  -3.662  1.00 10.03           C  
HETATM  362  CB  DBU A  24     -11.248  -7.294  -4.265  1.00 75.34           C  
HETATM  363  CG  DBU A  24     -11.717  -7.911  -5.546  1.00 25.21           C  
HETATM  364  C   DBU A  24     -11.126  -5.799  -2.386  1.00  3.44           C  
HETATM  365  O   DBU A  24     -11.485  -6.273  -1.307  1.00 41.34           O  
HETATM  366  H   DBU A  24     -12.840  -5.124  -5.008  1.00 71.41           H  
HETATM  367  HB  DBU A  24     -10.395  -7.804  -3.821  1.00 53.34           H  
HETATM  368  HG1 DBU A  24     -11.524  -7.289  -6.424  1.00 73.42           H  
HETATM  369  HG2 DBU A  24     -12.794  -8.095  -5.493  1.00 73.15           H  
HETATM  370  HG3 DBU A  24     -11.214  -8.871  -5.698  1.00 24.04           H  
ATOM    371  N   CYS A  25     -10.152  -4.901  -2.492  1.00 23.01           N  
ATOM    372  CA  CYS A  25      -9.432  -4.410  -1.323  1.00 32.43           C  
ATOM    373  C   CYS A  25     -10.126  -3.186  -0.732  1.00 25.24           C  
ATOM    374  O   CYS A  25      -9.471  -2.244  -0.284  1.00 51.25           O  
ATOM    375  CB  CYS A  25      -7.989  -4.063  -1.694  1.00 73.24           C  
ATOM    376  SG  CYS A  25      -6.871  -3.903  -0.265  1.00 53.10           S  
ATOM    377  H   CYS A  25      -9.910  -4.560  -3.379  1.00 51.14           H  
ATOM    378  HA  CYS A  25      -9.425  -5.197  -0.583  1.00 50.33           H  
ATOM    379  HB2 CYS A  25      -7.594  -4.839  -2.334  1.00 40.22           H  
ATOM    380  HB3 CYS A  25      -7.979  -3.124  -2.228  1.00 20.15           H  
ATOM    381  N   CYS A  26     -11.454  -3.208  -0.733  1.00 11.43           N  
ATOM    382  CA  CYS A  26     -12.238  -2.101  -0.197  1.00 44.23           C  
ATOM    383  C   CYS A  26     -12.573  -2.333   1.273  1.00 34.20           C  
ATOM    384  O   CYS A  26     -12.615  -3.472   1.738  1.00 34.04           O  
ATOM    385  CB  CYS A  26     -13.525  -1.923  -1.004  1.00 35.20           C  
ATOM    386  SG  CYS A  26     -14.385  -0.347  -0.695  1.00 31.14           S  
ATOM    387  H   CYS A  26     -11.920  -3.987  -1.103  1.00 61.42           H  
ATOM    388  HA  CYS A  26     -11.644  -1.203  -0.281  1.00 33.13           H  
ATOM    389  HB2 CYS A  26     -13.290  -1.967  -2.057  1.00 51.35           H  
ATOM    390  HB3 CYS A  26     -14.208  -2.724  -0.760  1.00  3.14           H  
ATOM    391  N   SER A  27     -12.812  -1.246   1.999  1.00 41.42           N  
ATOM    392  CA  SER A  27     -13.141  -1.330   3.417  1.00  4.10           C  
ATOM    393  C   SER A  27     -14.637  -1.135   3.640  1.00 12.14           C  
ATOM    394  O   SER A  27     -15.430  -2.051   3.431  1.00 34.22           O  
ATOM    395  CB  SER A  27     -12.355  -0.282   4.208  1.00 64.05           C  
ATOM    396  OG  SER A  27     -12.732  -0.285   5.573  1.00 11.34           O  
ATOM    397  H   SER A  27     -12.763  -0.365   1.570  1.00 32.25           H  
ATOM    398  HA  SER A  27     -12.862  -2.314   3.764  1.00 41.21           H  
ATOM    399  HB2 SER A  27     -11.300  -0.499   4.138  1.00 44.12           H  
ATOM    400  HB3 SER A  27     -12.549   0.697   3.794  1.00 12.12           H  
ATOM    401  HG  SER A  27     -13.117  -1.135   5.798  1.00 61.12           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       4.808  -0.063  -3.804  1.00 35.14           N  
ATOM      2  CA  LYS A   1       4.306   0.880  -4.796  1.00 11.43           C  
ATOM      3  C   LYS A   1       3.272   1.818  -4.181  1.00 33.12           C  
ATOM      4  O   LYS A   1       2.360   1.379  -3.479  1.00  3.33           O  
ATOM      5  CB  LYS A   1       3.690   0.129  -5.978  1.00 52.32           C  
ATOM      6  CG  LYS A   1       4.669  -0.131  -7.110  1.00 54.53           C  
ATOM      7  CD  LYS A   1       5.374  -1.466  -6.942  1.00  2.31           C  
ATOM      8  CE  LYS A   1       5.348  -2.276  -8.229  1.00 30.12           C  
ATOM      9  NZ  LYS A   1       6.238  -3.467  -8.152  1.00 63.34           N  
ATOM     10  H1  LYS A   1       5.757  -0.308  -3.814  1.00  1.20           H  
ATOM     11  HA  LYS A   1       5.141   1.467  -5.148  1.00 60.51           H  
ATOM     12  HB2 LYS A   1       3.314  -0.821  -5.629  1.00 65.42           H  
ATOM     13  HB3 LYS A   1       2.867   0.710  -6.369  1.00 15.25           H  
ATOM     14  HG2 LYS A   1       4.130  -0.136  -8.046  1.00 53.00           H  
ATOM     15  HG3 LYS A   1       5.408   0.658  -7.123  1.00 33.01           H  
ATOM     16  HD2 LYS A   1       6.402  -1.287  -6.663  1.00 61.52           H  
ATOM     17  HD3 LYS A   1       4.880  -2.028  -6.162  1.00 62.23           H  
ATOM     18  HE2 LYS A   1       4.336  -2.605  -8.411  1.00 44.44           H  
ATOM     19  HE3 LYS A   1       5.674  -1.645  -9.043  1.00 32.14           H  
ATOM     20  HZ1 LYS A   1       5.745  -4.306  -8.520  1.00 12.01           H  
ATOM     21  HZ2 LYS A   1       6.513  -3.646  -7.165  1.00 54.44           H  
ATOM     22  HZ3 LYS A   1       7.097  -3.309  -8.717  1.00  2.44           H  
ATOM     23  N   LYS A   2       3.418   3.111  -4.450  1.00 72.21           N  
ATOM     24  CA  LYS A   2       2.495   4.111  -3.926  1.00 62.01           C  
ATOM     25  C   LYS A   2       2.546   4.152  -2.402  1.00 53.31           C  
ATOM     26  O   LYS A   2       3.047   3.228  -1.762  1.00 32.12           O  
ATOM     27  CB  LYS A   2       1.068   3.812  -4.392  1.00  4.22           C  
ATOM     28  CG  LYS A   2       0.480   4.893  -5.282  1.00 64.04           C  
ATOM     29  CD  LYS A   2      -0.259   4.297  -6.468  1.00 73.14           C  
ATOM     30  CE  LYS A   2       0.548   4.426  -7.751  1.00 23.52           C  
ATOM     31  NZ  LYS A   2      -0.016   5.461  -8.660  1.00 73.34           N  
ATOM     32  H   LYS A   2       4.165   3.400  -5.016  1.00 74.43           H  
ATOM     33  HA  LYS A   2       2.796   5.074  -4.311  1.00 21.34           H  
ATOM     34  HB2 LYS A   2       1.069   2.883  -4.942  1.00 22.43           H  
ATOM     35  HB3 LYS A   2       0.434   3.706  -3.523  1.00 50.25           H  
ATOM     36  HG2 LYS A   2      -0.210   5.488  -4.703  1.00 72.14           H  
ATOM     37  HG3 LYS A   2       1.281   5.521  -5.647  1.00 71.34           H  
ATOM     38  HD2 LYS A   2      -0.445   3.251  -6.277  1.00 71.50           H  
ATOM     39  HD3 LYS A   2      -1.200   4.815  -6.592  1.00 60.20           H  
ATOM     40  HE2 LYS A   2       1.562   4.696  -7.497  1.00 32.10           H  
ATOM     41  HE3 LYS A   2       0.547   3.472  -8.259  1.00 14.43           H  
ATOM     42  HZ1 LYS A   2      -0.135   5.069  -9.617  1.00  2.12           H  
ATOM     43  HZ2 LYS A   2       0.623   6.279  -8.710  1.00 52.43           H  
ATOM     44  HZ3 LYS A   2      -0.942   5.778  -8.310  1.00 34.11           H  
ATOM     45  N   LYS A   3       2.022   5.229  -1.826  1.00 42.44           N  
ATOM     46  CA  LYS A   3       2.005   5.391  -0.377  1.00 74.34           C  
ATOM     47  C   LYS A   3       0.660   4.963   0.201  1.00 13.14           C  
ATOM     48  O   LYS A   3      -0.175   4.392  -0.500  1.00 71.20           O  
ATOM     49  CB  LYS A   3       2.294   6.846  -0.002  1.00 72.11           C  
ATOM     50  CG  LYS A   3       3.363   6.998   1.066  1.00 31.30           C  
ATOM     51  CD  LYS A   3       4.393   8.046   0.679  1.00 33.13           C  
ATOM     52  CE  LYS A   3       5.330   7.534  -0.404  1.00 75.21           C  
ATOM     53  NZ  LYS A   3       6.466   6.759   0.166  1.00  5.54           N  
ATOM     54  H   LYS A   3       1.637   5.933  -2.390  1.00 42.24           H  
ATOM     55  HA  LYS A   3       2.778   4.761   0.036  1.00 74.20           H  
ATOM     56  HB2 LYS A   3       2.619   7.375  -0.886  1.00  3.14           H  
ATOM     57  HB3 LYS A   3       1.383   7.299   0.363  1.00 21.40           H  
ATOM     58  HG2 LYS A   3       2.894   7.294   1.993  1.00 50.15           H  
ATOM     59  HG3 LYS A   3       3.862   6.048   1.200  1.00 13.34           H  
ATOM     60  HD2 LYS A   3       3.881   8.923   0.311  1.00 31.35           H  
ATOM     61  HD3 LYS A   3       4.974   8.306   1.553  1.00 42.05           H  
ATOM     62  HE2 LYS A   3       4.771   6.897  -1.073  1.00 22.01           H  
ATOM     63  HE3 LYS A   3       5.719   8.378  -0.953  1.00  4.31           H  
ATOM     64  HZ1 LYS A   3       6.320   5.742   0.009  1.00 33.23           H  
ATOM     65  HZ2 LYS A   3       6.540   6.934   1.189  1.00 70.41           H  
ATOM     66  HZ3 LYS A   3       7.357   7.045  -0.288  1.00 61.21           H  
ATOM     67  N   SER A   4       0.456   5.245   1.484  1.00 22.54           N  
ATOM     68  CA  SER A   4      -0.787   4.887   2.158  1.00 63.33           C  
ATOM     69  C   SER A   4      -1.500   6.131   2.679  1.00 23.32           C  
ATOM     70  O   SER A   4      -1.462   6.427   3.873  1.00 43.25           O  
ATOM     71  CB  SER A   4      -0.507   3.924   3.313  1.00 63.51           C  
ATOM     72  OG  SER A   4       0.054   2.710   2.841  1.00 14.50           O  
ATOM     73  H   SER A   4       1.160   5.702   1.991  1.00 63.43           H  
ATOM     74  HA  SER A   4      -1.424   4.396   1.438  1.00 74.04           H  
ATOM     75  HB2 SER A   4       0.187   4.383   4.001  1.00 73.51           H  
ATOM     76  HB3 SER A   4      -1.431   3.704   3.827  1.00 75.44           H  
ATOM     77  HG  SER A   4       0.132   2.089   3.569  1.00 54.23           H  
ATOM     78  N   GLY A   5      -2.150   6.856   1.774  1.00 32.40           N  
ATOM     79  CA  GLY A   5      -2.863   8.059   2.161  1.00 42.35           C  
ATOM     80  C   GLY A   5      -4.341   7.811   2.386  1.00 70.11           C  
ATOM     81  O   GLY A   5      -4.827   6.697   2.192  1.00 34.44           O  
ATOM     82  H   GLY A   5      -2.146   6.571   0.836  1.00 31.32           H  
ATOM     83  HA2 GLY A   5      -2.430   8.444   3.072  1.00 62.11           H  
ATOM     84  HA3 GLY A   5      -2.749   8.798   1.380  1.00 23.52           H  
ATOM     85  N   VAL A   6      -5.058   8.851   2.798  1.00 54.42           N  
ATOM     86  CA  VAL A   6      -6.490   8.741   3.051  1.00 71.04           C  
ATOM     87  C   VAL A   6      -7.252   9.894   2.407  1.00 33.03           C  
ATOM     88  O   VAL A   6      -8.386  10.189   2.785  1.00 14.14           O  
ATOM     89  CB  VAL A   6      -6.793   8.719   4.561  1.00 73.34           C  
ATOM     90  CG1 VAL A   6      -6.072   7.561   5.233  1.00 21.22           C  
ATOM     91  CG2 VAL A   6      -6.406  10.043   5.201  1.00 51.11           C  
ATOM     92  H   VAL A   6      -4.614   9.714   2.934  1.00 12.22           H  
ATOM     93  HA  VAL A   6      -6.834   7.811   2.622  1.00 71.11           H  
ATOM     94  HB  VAL A   6      -7.856   8.577   4.692  1.00 60.43           H  
ATOM     95 HG11 VAL A   6      -5.118   7.901   5.608  1.00 22.15           H  
ATOM     96 HG12 VAL A   6      -6.671   7.190   6.052  1.00 62.10           H  
ATOM     97 HG13 VAL A   6      -5.914   6.770   4.515  1.00 22.40           H  
ATOM     98 HG21 VAL A   6      -7.295  10.629   5.381  1.00 73.41           H  
ATOM     99 HG22 VAL A   6      -5.902   9.857   6.138  1.00 32.44           H  
ATOM    100 HG23 VAL A   6      -5.746  10.584   4.539  1.00 20.04           H  
ATOM    101  N   ILE A   7      -6.622  10.542   1.433  1.00 33.12           N  
ATOM    102  CA  ILE A   7      -7.242  11.662   0.736  1.00 31.10           C  
ATOM    103  C   ILE A   7      -8.261  11.175  -0.289  1.00  1.40           C  
ATOM    104  O   ILE A   7      -9.416  11.602  -0.304  1.00 43.11           O  
ATOM    105  CB  ILE A   7      -6.191  12.533   0.024  1.00  5.32           C  
ATOM    106  CG1 ILE A   7      -4.884  12.547   0.821  1.00 52.34           C  
ATOM    107  CG2 ILE A   7      -6.716  13.948  -0.166  1.00 53.22           C  
ATOM    108  CD1 ILE A   7      -3.880  13.559   0.316  1.00  3.41           C  
ATOM    109  H   ILE A   7      -5.720  10.260   1.177  1.00 62.40           H  
ATOM    110  HA  ILE A   7      -7.749  12.272   1.470  1.00 22.21           H  
ATOM    111  HB  ILE A   7      -6.005  12.110  -0.951  1.00 21.20           H  
ATOM    112 HG12 ILE A   7      -5.100  12.781   1.851  1.00 35.01           H  
ATOM    113 HG13 ILE A   7      -4.428  11.570   0.766  1.00 64.43           H  
ATOM    114 HG21 ILE A   7      -6.090  14.473  -0.873  1.00 32.31           H  
ATOM    115 HG22 ILE A   7      -7.727  13.908  -0.543  1.00 53.40           H  
ATOM    116 HG23 ILE A   7      -6.704  14.467   0.780  1.00 14.51           H  
ATOM    117 HD11 ILE A   7      -4.043  13.735  -0.737  1.00 63.11           H  
ATOM    118 HD12 ILE A   7      -3.997  14.485   0.859  1.00 42.22           H  
ATOM    119 HD13 ILE A   7      -2.879  13.179   0.466  1.00 73.13           H  
ATOM    120  N   PRO A   8      -7.826  10.259  -1.166  1.00 71.24           N  
ATOM    121  CA  PRO A   8      -8.685   9.692  -2.210  1.00 73.11           C  
ATOM    122  C   PRO A   8      -9.764   8.777  -1.640  1.00 24.04           C  
ATOM    123  O   PRO A   8     -10.937   8.891  -1.992  1.00  3.15           O  
ATOM    124  CB  PRO A   8      -7.710   8.892  -3.077  1.00 44.43           C  
ATOM    125  CG  PRO A   8      -6.583   8.551  -2.164  1.00 50.51           C  
ATOM    126  CD  PRO A   8      -6.462   9.705  -1.207  1.00 33.11           C  
ATOM    127  HA  PRO A   8      -9.149  10.465  -2.806  1.00 23.23           H  
ATOM    128  HB2 PRO A   8      -8.200   8.004  -3.450  1.00 11.02           H  
ATOM    129  HB3 PRO A   8      -7.377   9.500  -3.905  1.00  5.42           H  
ATOM    130  HG2 PRO A   8      -6.807   7.642  -1.629  1.00 21.55           H  
ATOM    131  HG3 PRO A   8      -5.671   8.440  -2.732  1.00 74.43           H  
ATOM    132  HD2 PRO A   8      -6.159   9.355  -0.231  1.00 41.41           H  
ATOM    133  HD3 PRO A   8      -5.761  10.435  -1.583  1.00 12.52           H  
HETATM  134  N   DBB A   9      -9.358   7.870  -0.757  1.00  4.21           N  
HETATM  135  CA  DBB A   9     -10.297   6.929  -0.133  1.00 34.45           C  
HETATM  136  C   DBB A   9     -10.178   5.584  -0.799  1.00 75.34           C  
HETATM  137  O   DBB A   9     -11.179   4.983  -1.191  1.00 61.23           O  
HETATM  138  CB  DBB A   9      -9.968   6.792   1.355  1.00 14.33           C  
HETATM  139  CG  DBB A   9     -11.152   7.290   2.188  1.00 41.10           C  
HETATM  140  H   DBB A   9      -8.408   7.828  -0.516  1.00 54.45           H  
HETATM  141  HA  DBB A   9     -11.315   7.303  -0.247  1.00 45.12           H  
HETATM  142  HB2 DBB A   9      -9.085   7.385   1.588  1.00 13.54           H  
HETATM  143  HG1 DBB A   9     -11.593   8.164   1.707  1.00 24.54           H  
HETATM  144  HG2 DBB A   9     -11.899   6.501   2.265  1.00  1.32           H  
HETATM  145  HG3 DBB A   9     -10.805   7.561   3.186  1.00 64.14           H  
ATOM    146  N   VAL A  10      -8.947   5.102  -0.932  1.00 61.55           N  
ATOM    147  CA  VAL A  10      -8.695   3.810  -1.560  1.00 33.54           C  
ATOM    148  C   VAL A  10      -8.074   2.830  -0.570  1.00 42.22           C  
ATOM    149  O   VAL A  10      -7.271   3.216   0.278  1.00 30.43           O  
ATOM    150  CB  VAL A  10      -7.766   3.949  -2.780  1.00  5.35           C  
ATOM    151  CG1 VAL A  10      -6.476   4.655  -2.390  1.00 42.40           C  
ATOM    152  CG2 VAL A  10      -7.474   2.585  -3.386  1.00 21.13           C  
ATOM    153  H   VAL A  10      -8.189   5.627  -0.600  1.00 54.03           H  
ATOM    154  HA  VAL A  10      -9.641   3.413  -1.898  1.00 35.30           H  
ATOM    155  HB  VAL A  10      -8.268   4.550  -3.523  1.00 14.10           H  
ATOM    156 HG11 VAL A  10      -6.524   4.945  -1.351  1.00 14.34           H  
ATOM    157 HG12 VAL A  10      -5.640   3.988  -2.540  1.00 60.13           H  
ATOM    158 HG13 VAL A  10      -6.349   5.536  -3.003  1.00 24.22           H  
ATOM    159 HG21 VAL A  10      -7.109   2.710  -4.394  1.00 52.52           H  
ATOM    160 HG22 VAL A  10      -6.725   2.079  -2.793  1.00 13.43           H  
ATOM    161 HG23 VAL A  10      -8.379   1.996  -3.400  1.00 42.02           H  
HETATM  162  N   DAL A  11      -8.451   1.561  -0.686  1.00 42.13           N  
HETATM  163  CA  DAL A  11      -7.926   0.517   0.205  1.00 23.01           C  
HETATM  164  CB  DAL A  11      -7.867  -0.814  -0.549  1.00 14.42           C  
HETATM  165  C   DAL A  11      -8.830   0.377   1.403  1.00 51.44           C  
HETATM  166  O   DAL A  11      -9.947   0.897   1.414  1.00 23.52           O  
HETATM  167  H   DAL A  11      -9.094   1.315  -1.383  1.00 55.51           H  
HETATM  168  HA  DAL A  11      -6.924   0.792   0.536  1.00 70.12           H  
HETATM  169  HB1 DAL A  11      -8.813  -0.981  -1.064  1.00 61.41           H  
HETATM  170  HB2 DAL A  11      -7.057  -0.782  -1.277  1.00 75.14           H  
ATOM    171  N   HIS A  12      -8.350  -0.329   2.422  1.00 40.54           N  
ATOM    172  CA  HIS A  12      -9.125  -0.538   3.639  1.00 11.43           C  
ATOM    173  C   HIS A  12      -8.401   0.043   4.850  1.00 33.15           C  
ATOM    174  O   HIS A  12      -8.360  -0.574   5.915  1.00  3.33           O  
ATOM    175  CB  HIS A  12      -9.386  -2.029   3.853  1.00 13.11           C  
ATOM    176  CG  HIS A  12     -10.485  -2.310   4.831  1.00 21.44           C  
ATOM    177  ND1 HIS A  12     -11.060  -3.555   4.980  1.00  4.10           N  
ATOM    178  CD2 HIS A  12     -11.113  -1.500   5.715  1.00 41.42           C  
ATOM    179  CE1 HIS A  12     -11.995  -3.497   5.911  1.00 22.22           C  
ATOM    180  NE2 HIS A  12     -12.047  -2.261   6.373  1.00  1.14           N  
ATOM    181  H   HIS A  12      -7.453  -0.717   2.353  1.00 73.41           H  
ATOM    182  HA  HIS A  12     -10.070  -0.029   3.522  1.00  1.25           H  
ATOM    183  HB2 HIS A  12      -9.660  -2.479   2.910  1.00 45.52           H  
ATOM    184  HB3 HIS A  12      -8.485  -2.497   4.222  1.00 44.43           H  
ATOM    185  HD1 HIS A  12     -10.819  -4.360   4.477  1.00 70.14           H  
ATOM    186  HD2 HIS A  12     -10.917  -0.448   5.873  1.00 63.32           H  
ATOM    187  HE1 HIS A  12     -12.612  -4.320   6.240  1.00 62.12           H  
ATOM    188  N   ASP A  13      -7.832   1.231   4.680  1.00 60.11           N  
ATOM    189  CA  ASP A  13      -7.110   1.895   5.759  1.00 61.20           C  
ATOM    190  C   ASP A  13      -7.687   3.281   6.027  1.00 50.35           C  
ATOM    191  O   ASP A  13      -7.750   3.729   7.172  1.00 44.00           O  
ATOM    192  CB  ASP A  13      -5.624   2.005   5.415  1.00 42.14           C  
ATOM    193  CG  ASP A  13      -4.883   2.946   6.344  1.00 45.45           C  
ATOM    194  OD1 ASP A  13      -4.860   2.680   7.564  1.00 44.43           O  
ATOM    195  OD2 ASP A  13      -4.325   3.949   5.850  1.00 25.43           O  
ATOM    196  H   ASP A  13      -7.900   1.672   3.807  1.00  3.52           H  
ATOM    197  HA  ASP A  13      -7.220   1.295   6.650  1.00 62.03           H  
ATOM    198  HB2 ASP A  13      -5.170   1.027   5.487  1.00 14.10           H  
ATOM    199  HB3 ASP A  13      -5.521   2.371   4.404  1.00 75.25           H  
ATOM    200  N   CYS A  14      -8.107   3.957   4.962  1.00  2.33           N  
ATOM    201  CA  CYS A  14      -8.677   5.294   5.081  1.00 74.42           C  
ATOM    202  C   CYS A  14     -10.140   5.224   5.512  1.00 43.43           C  
ATOM    203  O   CYS A  14     -10.628   6.095   6.233  1.00  5.02           O  
ATOM    204  CB  CYS A  14      -8.561   6.040   3.750  1.00 12.35           C  
ATOM    205  SG  CYS A  14      -9.388   5.209   2.356  1.00 21.24           S  
ATOM    206  H   CYS A  14      -8.031   3.547   4.074  1.00  3.34           H  
ATOM    207  HA  CYS A  14      -8.118   5.828   5.834  1.00 71.15           H  
ATOM    208  HB2 CYS A  14      -9.004   7.020   3.857  1.00 43.13           H  
ATOM    209  HB3 CYS A  14      -7.517   6.148   3.497  1.00  1.31           H  
ATOM    210  N   HIS A  15     -10.834   4.183   5.065  1.00 60.25           N  
ATOM    211  CA  HIS A  15     -12.240   3.999   5.404  1.00 35.23           C  
ATOM    212  C   HIS A  15     -12.682   2.564   5.132  1.00 20.12           C  
ATOM    213  O   HIS A  15     -11.882   1.727   4.716  1.00 23.20           O  
ATOM    214  CB  HIS A  15     -13.111   4.972   4.609  1.00 43.14           C  
ATOM    215  CG  HIS A  15     -13.646   6.105   5.429  1.00 32.00           C  
ATOM    216  ND1 HIS A  15     -14.206   5.931   6.677  1.00  2.53           N  
ATOM    217  CD2 HIS A  15     -13.704   7.433   5.174  1.00 44.01           C  
ATOM    218  CE1 HIS A  15     -14.586   7.104   7.154  1.00 61.43           C  
ATOM    219  NE2 HIS A  15     -14.292   8.031   6.261  1.00 41.42           N  
ATOM    220  H   HIS A  15     -10.390   3.522   4.493  1.00  2.41           H  
ATOM    221  HA  HIS A  15     -12.357   4.204   6.458  1.00 42.24           H  
ATOM    222  HB2 HIS A  15     -12.525   5.393   3.805  1.00 54.24           H  
ATOM    223  HB3 HIS A  15     -13.952   4.436   4.193  1.00 63.11           H  
ATOM    224  HD1 HIS A  15     -14.310   5.076   7.144  1.00 54.44           H  
ATOM    225  HD2 HIS A  15     -13.352   7.931   4.281  1.00 74.22           H  
ATOM    226  HE1 HIS A  15     -15.056   7.275   8.110  1.00 33.13           H  
ATOM    227  N   MET A  16     -13.960   2.288   5.371  1.00 62.21           N  
ATOM    228  CA  MET A  16     -14.507   0.954   5.151  1.00 50.01           C  
ATOM    229  C   MET A  16     -15.755   1.016   4.276  1.00 60.11           C  
ATOM    230  O   MET A  16     -16.876   0.908   4.770  1.00 74.21           O  
ATOM    231  CB  MET A  16     -14.840   0.289   6.488  1.00 41.10           C  
ATOM    232  CG  MET A  16     -15.392  -1.120   6.345  1.00 13.21           C  
ATOM    233  SD  MET A  16     -16.833  -1.410   7.389  1.00 15.01           S  
ATOM    234  CE  MET A  16     -17.902  -2.291   6.254  1.00 71.34           C  
ATOM    235  H   MET A  16     -14.549   2.997   5.702  1.00 15.20           H  
ATOM    236  HA  MET A  16     -13.755   0.367   4.645  1.00 54.23           H  
ATOM    237  HB2 MET A  16     -13.942   0.242   7.086  1.00 34.23           H  
ATOM    238  HB3 MET A  16     -15.575   0.890   7.003  1.00 60.25           H  
ATOM    239  HG2 MET A  16     -15.674  -1.279   5.315  1.00 34.31           H  
ATOM    240  HG3 MET A  16     -14.620  -1.823   6.617  1.00 24.54           H  
ATOM    241  HE1 MET A  16     -18.792  -1.708   6.070  1.00 11.21           H  
ATOM    242  HE2 MET A  16     -17.380  -2.455   5.322  1.00 14.04           H  
ATOM    243  HE3 MET A  16     -18.178  -3.243   6.685  1.00 41.14           H  
ATOM    244  N   ASN A  17     -15.551   1.191   2.974  1.00 35.12           N  
ATOM    245  CA  ASN A  17     -16.661   1.268   2.031  1.00 40.12           C  
ATOM    246  C   ASN A  17     -16.158   1.195   0.592  1.00  1.13           C  
ATOM    247  O   ASN A  17     -16.719   0.479  -0.236  1.00  4.20           O  
ATOM    248  CB  ASN A  17     -17.449   2.563   2.242  1.00 25.34           C  
ATOM    249  CG  ASN A  17     -18.928   2.310   2.462  1.00  3.31           C  
ATOM    250  OD1 ASN A  17     -19.313   1.531   3.334  1.00 10.42           O  
ATOM    251  ND2 ASN A  17     -19.764   2.970   1.669  1.00 34.42           N  
ATOM    252  H   ASN A  17     -14.634   1.270   2.640  1.00 43.51           H  
ATOM    253  HA  ASN A  17     -17.312   0.427   2.215  1.00 20.14           H  
ATOM    254  HB2 ASN A  17     -17.058   3.077   3.109  1.00 34.40           H  
ATOM    255  HB3 ASN A  17     -17.334   3.193   1.373  1.00 14.15           H  
ATOM    256 HD21 ASN A  17     -19.386   3.574   0.996  1.00 30.43           H  
ATOM    257 HD22 ASN A  17     -20.726   2.826   1.790  1.00 71.30           H  
HETATM  258  N   DAL A  18     -15.096   1.941   0.304  1.00 75.01           N  
HETATM  259  CA  DAL A  18     -14.512   1.961  -1.045  1.00 35.32           C  
HETATM  260  CB  DAL A  18     -13.072   2.471  -0.968  1.00  2.31           C  
HETATM  261  C   DAL A  18     -15.323   2.873  -1.930  1.00 22.32           C  
HETATM  262  O   DAL A  18     -16.121   3.676  -1.446  1.00 62.12           O  
HETATM  263  H   DAL A  18     -14.693   2.491   1.007  1.00 14.25           H  
HETATM  264  HA  DAL A  18     -14.519   0.952  -1.458  1.00 54.13           H  
HETATM  265  HB1 DAL A  18     -12.401   1.638  -0.759  1.00 12.10           H  
HETATM  266  HB2 DAL A  18     -12.798   2.928  -1.919  1.00 20.01           H  
ATOM    267  N   PHE A  19     -15.121   2.753  -3.238  1.00 22.52           N  
ATOM    268  CA  PHE A  19     -15.841   3.577  -4.201  1.00 61.24           C  
ATOM    269  C   PHE A  19     -15.403   3.254  -5.627  1.00 52.32           C  
ATOM    270  O   PHE A  19     -16.170   2.695  -6.411  1.00 20.14           O  
ATOM    271  CB  PHE A  19     -15.610   5.061  -3.908  1.00 71.34           C  
ATOM    272  CG  PHE A  19     -15.782   5.943  -5.112  1.00  4.14           C  
ATOM    273  CD1 PHE A  19     -17.027   6.106  -5.696  1.00 34.02           C  
ATOM    274  CD2 PHE A  19     -14.697   6.609  -5.659  1.00  1.31           C  
ATOM    275  CE1 PHE A  19     -17.189   6.918  -6.803  1.00 22.40           C  
ATOM    276  CE2 PHE A  19     -14.852   7.422  -6.766  1.00 13.54           C  
ATOM    277  CZ  PHE A  19     -16.099   7.576  -7.339  1.00 75.21           C  
ATOM    278  H   PHE A  19     -14.471   2.094  -3.563  1.00 32.14           H  
ATOM    279  HA  PHE A  19     -16.893   3.358  -4.102  1.00 41.44           H  
ATOM    280  HB2 PHE A  19     -16.313   5.385  -3.157  1.00 14.55           H  
ATOM    281  HB3 PHE A  19     -14.605   5.195  -3.537  1.00 72.34           H  
ATOM    282  HD1 PHE A  19     -17.881   5.591  -5.277  1.00 64.10           H  
ATOM    283  HD2 PHE A  19     -13.721   6.490  -5.212  1.00 62.43           H  
ATOM    284  HE1 PHE A  19     -18.165   7.035  -7.249  1.00 14.13           H  
ATOM    285  HE2 PHE A  19     -13.999   7.936  -7.183  1.00 60.20           H  
ATOM    286  HZ  PHE A  19     -16.223   8.211  -8.203  1.00 75.25           H  
ATOM    287  N   GLN A  20     -14.166   3.612  -5.955  1.00 50.23           N  
ATOM    288  CA  GLN A  20     -13.627   3.362  -7.287  1.00  3.32           C  
ATOM    289  C   GLN A  20     -14.202   2.078  -7.875  1.00 54.41           C  
ATOM    290  O   GLN A  20     -14.908   2.107  -8.883  1.00 53.35           O  
ATOM    291  CB  GLN A  20     -12.101   3.273  -7.233  1.00 44.45           C  
ATOM    292  CG  GLN A  20     -11.563   2.852  -5.876  1.00 22.15           C  
ATOM    293  CD  GLN A  20     -11.173   4.034  -5.010  1.00 34.24           C  
ATOM    294  OE1 GLN A  20     -10.230   4.762  -5.321  1.00 14.04           O  
ATOM    295  NE2 GLN A  20     -11.899   4.231  -3.915  1.00 73.04           N  
ATOM    296  H   GLN A  20     -13.603   4.055  -5.287  1.00 33.20           H  
ATOM    297  HA  GLN A  20     -13.908   4.191  -7.919  1.00 21.20           H  
ATOM    298  HB2 GLN A  20     -11.768   2.555  -7.968  1.00 22.04           H  
ATOM    299  HB3 GLN A  20     -11.687   4.241  -7.475  1.00 41.34           H  
ATOM    300  HG2 GLN A  20     -12.324   2.284  -5.361  1.00 51.52           H  
ATOM    301  HG3 GLN A  20     -10.692   2.231  -6.025  1.00 21.11           H  
ATOM    302 HE21 GLN A  20     -12.635   3.610  -3.730  1.00 70.44           H  
ATOM    303 HE22 GLN A  20     -11.669   4.987  -3.337  1.00 72.22           H  
ATOM    304  N   PHE A  21     -13.896   0.953  -7.239  1.00 71.40           N  
ATOM    305  CA  PHE A  21     -14.382  -0.343  -7.700  1.00 50.33           C  
ATOM    306  C   PHE A  21     -15.383  -0.932  -6.711  1.00  1.04           C  
ATOM    307  O   PHE A  21     -16.448  -1.412  -7.099  1.00 21.10           O  
ATOM    308  CB  PHE A  21     -13.212  -1.309  -7.897  1.00 35.42           C  
ATOM    309  CG  PHE A  21     -11.955  -0.879  -7.197  1.00 31.43           C  
ATOM    310  CD1 PHE A  21     -10.940  -0.246  -7.895  1.00  1.43           C  
ATOM    311  CD2 PHE A  21     -11.788  -1.110  -5.841  1.00 13.44           C  
ATOM    312  CE1 PHE A  21      -9.782   0.152  -7.253  1.00 63.24           C  
ATOM    313  CE2 PHE A  21     -10.633  -0.714  -5.194  1.00 24.11           C  
ATOM    314  CZ  PHE A  21      -9.628  -0.084  -5.901  1.00 44.24           C  
ATOM    315  H   PHE A  21     -13.329   0.994  -6.440  1.00 61.14           H  
ATOM    316  HA  PHE A  21     -14.877  -0.192  -8.647  1.00 65.04           H  
ATOM    317  HB2 PHE A  21     -13.489  -2.280  -7.514  1.00 70.32           H  
ATOM    318  HB3 PHE A  21     -12.996  -1.391  -8.951  1.00 44.22           H  
ATOM    319  HD1 PHE A  21     -11.059  -0.061  -8.953  1.00 75.02           H  
ATOM    320  HD2 PHE A  21     -12.573  -1.603  -5.286  1.00 63.31           H  
ATOM    321  HE1 PHE A  21      -8.998   0.644  -7.810  1.00 10.32           H  
ATOM    322  HE2 PHE A  21     -10.514  -0.900  -4.137  1.00 14.33           H  
ATOM    323  HZ  PHE A  21      -8.724   0.226  -5.398  1.00 40.33           H  
ATOM    324  N   VAL A  22     -15.032  -0.892  -5.429  1.00 72.10           N  
ATOM    325  CA  VAL A  22     -15.899  -1.421  -4.383  1.00 23.14           C  
ATOM    326  C   VAL A  22     -16.091  -2.926  -4.536  1.00 43.34           C  
ATOM    327  O   VAL A  22     -17.071  -3.380  -5.127  1.00 22.22           O  
ATOM    328  CB  VAL A  22     -17.278  -0.735  -4.395  1.00 44.23           C  
ATOM    329  CG1 VAL A  22     -18.142  -1.251  -3.255  1.00 23.00           C  
ATOM    330  CG2 VAL A  22     -17.121   0.776  -4.315  1.00  1.23           C  
ATOM    331  H   VAL A  22     -14.170  -0.497  -5.181  1.00 55.34           H  
ATOM    332  HA  VAL A  22     -15.430  -1.223  -3.429  1.00 73.33           H  
ATOM    333  HB  VAL A  22     -17.768  -0.976  -5.327  1.00 14.41           H  
ATOM    334 HG11 VAL A  22     -17.628  -1.098  -2.317  1.00 72.20           H  
ATOM    335 HG12 VAL A  22     -19.081  -0.717  -3.244  1.00 63.12           H  
ATOM    336 HG13 VAL A  22     -18.329  -2.306  -3.394  1.00 44.23           H  
ATOM    337 HG21 VAL A  22     -17.878   1.249  -4.922  1.00 71.35           H  
ATOM    338 HG22 VAL A  22     -17.232   1.096  -3.289  1.00 21.14           H  
ATOM    339 HG23 VAL A  22     -16.142   1.057  -4.675  1.00 34.22           H  
ATOM    340  N   PHE A  23     -15.148  -3.695  -4.001  1.00 14.41           N  
ATOM    341  CA  PHE A  23     -15.213  -5.149  -4.079  1.00 31.42           C  
ATOM    342  C   PHE A  23     -14.062  -5.787  -3.306  1.00 35.13           C  
ATOM    343  O   PHE A  23     -14.269  -6.403  -2.261  1.00 72.35           O  
ATOM    344  CB  PHE A  23     -15.176  -5.605  -5.539  1.00 21.21           C  
ATOM    345  CG  PHE A  23     -15.894  -6.902  -5.780  1.00 72.05           C  
ATOM    346  CD1 PHE A  23     -17.211  -7.064  -5.382  1.00 72.50           C  
ATOM    347  CD2 PHE A  23     -15.252  -7.959  -6.406  1.00 11.24           C  
ATOM    348  CE1 PHE A  23     -17.875  -8.256  -5.603  1.00 73.41           C  
ATOM    349  CE2 PHE A  23     -15.911  -9.153  -6.630  1.00 12.23           C  
ATOM    350  CZ  PHE A  23     -17.224  -9.302  -6.227  1.00 21.21           C  
ATOM    351  H   PHE A  23     -14.391  -3.273  -3.543  1.00 21.33           H  
ATOM    352  HA  PHE A  23     -16.146  -5.463  -3.636  1.00 41.03           H  
ATOM    353  HB2 PHE A  23     -15.639  -4.850  -6.156  1.00 61.22           H  
ATOM    354  HB3 PHE A  23     -14.148  -5.732  -5.843  1.00 22.24           H  
ATOM    355  HD1 PHE A  23     -17.722  -6.246  -4.893  1.00 61.44           H  
ATOM    356  HD2 PHE A  23     -14.225  -7.844  -6.720  1.00 73.12           H  
ATOM    357  HE1 PHE A  23     -18.902  -8.370  -5.287  1.00  3.52           H  
ATOM    358  HE2 PHE A  23     -15.400  -9.969  -7.117  1.00 65.24           H  
ATOM    359  HZ  PHE A  23     -17.741 -10.234  -6.401  1.00 40.13           H  
HETATM  360  N   DBU A  24     -12.850  -5.634  -3.828  1.00 30.11           N  
HETATM  361  CA  DBU A  24     -11.742  -6.159  -3.229  1.00 21.31           C  
HETATM  362  CB  DBU A  24     -11.006  -7.198  -3.663  1.00 72.44           C  
HETATM  363  CG  DBU A  24     -11.253  -7.999  -4.903  1.00 45.04           C  
HETATM  364  C   DBU A  24     -11.284  -5.527  -1.956  1.00 25.45           C  
HETATM  365  O   DBU A  24     -11.832  -5.793  -0.886  1.00 13.04           O  
HETATM  366  H   DBU A  24     -12.749  -5.132  -4.663  1.00 52.05           H  
HETATM  367  HB  DBU A  24     -10.138  -7.528  -3.096  1.00 33.55           H  
HETATM  368  HG1 DBU A  24     -12.297  -8.294  -5.030  1.00 74.13           H  
HETATM  369  HG2 DBU A  24     -10.646  -8.910  -4.880  1.00 34.12           H  
HETATM  370  HG3 DBU A  24     -10.959  -7.417  -5.782  1.00 11.40           H  
ATOM    371  N   CYS A  25     -10.266  -4.678  -2.055  1.00 31.41           N  
ATOM    372  CA  CYS A  25      -9.723  -3.995  -0.887  1.00 51.13           C  
ATOM    373  C   CYS A  25     -10.604  -2.814  -0.490  1.00 10.12           C  
ATOM    374  O   CYS A  25     -10.549  -2.339   0.645  1.00 54.52           O  
ATOM    375  CB  CYS A  25      -8.299  -3.511  -1.170  1.00 15.10           C  
ATOM    376  SG  CYS A  25      -7.557  -2.550   0.188  1.00 32.44           S  
ATOM    377  H   CYS A  25      -9.870  -4.507  -2.936  1.00 20.32           H  
ATOM    378  HA  CYS A  25      -9.699  -4.701  -0.071  1.00 44.40           H  
ATOM    379  HB2 CYS A  25      -7.666  -4.367  -1.350  1.00 63.03           H  
ATOM    380  HB3 CYS A  25      -8.308  -2.885  -2.050  1.00 13.43           H  
ATOM    381  N   CYS A  26     -11.416  -2.345  -1.432  1.00 22.24           N  
ATOM    382  CA  CYS A  26     -12.309  -1.220  -1.182  1.00 22.34           C  
ATOM    383  C   CYS A  26     -13.553  -1.672  -0.423  1.00 55.00           C  
ATOM    384  O   CYS A  26     -14.569  -2.020  -1.026  1.00 45.12           O  
ATOM    385  CB  CYS A  26     -12.714  -0.561  -2.501  1.00 41.43           C  
ATOM    386  SG  CYS A  26     -12.063   1.127  -2.720  1.00 31.25           S  
ATOM    387  H   CYS A  26     -11.414  -2.766  -2.318  1.00 33.24           H  
ATOM    388  HA  CYS A  26     -11.776  -0.501  -0.578  1.00 60.14           H  
ATOM    389  HB2 CYS A  26     -12.349  -1.161  -3.322  1.00 20.21           H  
ATOM    390  HB3 CYS A  26     -13.791  -0.507  -2.552  1.00 73.35           H  
ATOM    391  N   SER A  27     -13.467  -1.663   0.903  1.00 21.43           N  
ATOM    392  CA  SER A  27     -14.584  -2.075   1.745  1.00 72.31           C  
ATOM    393  C   SER A  27     -14.429  -1.528   3.161  1.00 64.24           C  
ATOM    394  O   SER A  27     -13.458  -1.834   3.852  1.00 74.43           O  
ATOM    395  CB  SER A  27     -14.685  -3.601   1.784  1.00 33.30           C  
ATOM    396  OG  SER A  27     -13.426  -4.189   2.064  1.00 54.22           O  
ATOM    397  H   SER A  27     -12.630  -1.375   1.326  1.00 74.44           H  
ATOM    398  HA  SER A  27     -15.489  -1.674   1.314  1.00 34.00           H  
ATOM    399  HB2 SER A  27     -15.384  -3.894   2.553  1.00 51.32           H  
ATOM    400  HB3 SER A  27     -15.032  -3.961   0.826  1.00 13.11           H  
ATOM    401  HG  SER A  27     -13.312  -4.974   1.524  1.00 73.22           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -0.909  -1.815  -6.752  1.00 60.15           N  
ATOM      2  CA  LYS A   1       0.057  -1.697  -5.667  1.00 31.24           C  
ATOM      3  C   LYS A   1      -0.017  -0.317  -5.020  1.00 64.54           C  
ATOM      4  O   LYS A   1       0.964   0.169  -4.458  1.00  4.23           O  
ATOM      5  CB  LYS A   1       1.473  -1.954  -6.186  1.00 43.13           C  
ATOM      6  CG  LYS A   1       1.938  -0.935  -7.213  1.00 24.44           C  
ATOM      7  CD  LYS A   1       2.622  -1.605  -8.393  1.00 25.35           C  
ATOM      8  CE  LYS A   1       2.520  -0.758  -9.651  1.00 54.52           C  
ATOM      9  NZ  LYS A   1       3.820  -0.674 -10.371  1.00 44.24           N  
ATOM     10  H1  LYS A   1      -1.453  -2.628  -6.822  1.00 62.24           H  
ATOM     11  HA  LYS A   1      -0.186  -2.443  -4.924  1.00 43.54           H  
ATOM     12  HB2 LYS A   1       2.159  -1.933  -5.352  1.00 41.32           H  
ATOM     13  HB3 LYS A   1       1.505  -2.933  -6.642  1.00 75.11           H  
ATOM     14  HG2 LYS A   1       1.083  -0.383  -7.572  1.00 72.54           H  
ATOM     15  HG3 LYS A   1       2.635  -0.256  -6.742  1.00 63.30           H  
ATOM     16  HD2 LYS A   1       3.666  -1.753  -8.156  1.00 73.44           H  
ATOM     17  HD3 LYS A   1       2.153  -2.562  -8.574  1.00  2.02           H  
ATOM     18  HE2 LYS A   1       1.783  -1.197 -10.306  1.00 40.21           H  
ATOM     19  HE3 LYS A   1       2.206   0.238  -9.374  1.00  5.31           H  
ATOM     20  HZ1 LYS A   1       4.550  -0.275  -9.746  1.00 33.11           H  
ATOM     21  HZ2 LYS A   1       3.727  -0.064 -11.208  1.00 52.13           H  
ATOM     22  HZ3 LYS A   1       4.121  -1.621 -10.678  1.00  2.15           H  
ATOM     23  N   LYS A   2      -1.186   0.308  -5.103  1.00 41.13           N  
ATOM     24  CA  LYS A   2      -1.389   1.631  -4.524  1.00 73.25           C  
ATOM     25  C   LYS A   2      -1.387   1.564  -3.001  1.00  1.04           C  
ATOM     26  O   LYS A   2      -2.183   0.842  -2.399  1.00 44.31           O  
ATOM     27  CB  LYS A   2      -2.709   2.228  -5.017  1.00 51.43           C  
ATOM     28  CG  LYS A   2      -2.679   2.650  -6.476  1.00 61.54           C  
ATOM     29  CD  LYS A   2      -3.338   1.612  -7.370  1.00  1.21           C  
ATOM     30  CE  LYS A   2      -4.851   1.768  -7.382  1.00 61.43           C  
ATOM     31  NZ  LYS A   2      -5.398   1.759  -8.767  1.00 71.02           N  
ATOM     32  H   LYS A   2      -1.931  -0.131  -5.565  1.00 32.41           H  
ATOM     33  HA  LYS A   2      -0.575   2.263  -4.846  1.00 74.44           H  
ATOM     34  HB2 LYS A   2      -3.492   1.495  -4.892  1.00 64.41           H  
ATOM     35  HB3 LYS A   2      -2.943   3.097  -4.419  1.00 21.04           H  
ATOM     36  HG2 LYS A   2      -3.205   3.587  -6.582  1.00 71.53           H  
ATOM     37  HG3 LYS A   2      -1.650   2.775  -6.784  1.00 14.20           H  
ATOM     38  HD2 LYS A   2      -2.967   1.730  -8.377  1.00 73.44           H  
ATOM     39  HD3 LYS A   2      -3.089   0.625  -7.005  1.00 41.55           H  
ATOM     40  HE2 LYS A   2      -5.288   0.952  -6.827  1.00 10.33           H  
ATOM     41  HE3 LYS A   2      -5.107   2.704  -6.909  1.00 31.12           H  
ATOM     42  HZ1 LYS A   2      -5.881   0.857  -8.955  1.00 21.14           H  
ATOM     43  HZ2 LYS A   2      -4.628   1.876  -9.456  1.00 53.53           H  
ATOM     44  HZ3 LYS A   2      -6.079   2.536  -8.888  1.00 23.13           H  
ATOM     45  N   LYS A   3      -0.489   2.322  -2.381  1.00 44.11           N  
ATOM     46  CA  LYS A   3      -0.384   2.352  -0.927  1.00 61.21           C  
ATOM     47  C   LYS A   3      -0.750   3.729  -0.383  1.00 40.13           C  
ATOM     48  O   LYS A   3      -1.705   3.872   0.380  1.00 71.31           O  
ATOM     49  CB  LYS A   3       1.035   1.980  -0.490  1.00 35.54           C  
ATOM     50  CG  LYS A   3       1.352   0.503  -0.648  1.00 61.32           C  
ATOM     51  CD  LYS A   3       2.630   0.125   0.083  1.00 53.43           C  
ATOM     52  CE  LYS A   3       3.494  -0.807  -0.752  1.00 23.35           C  
ATOM     53  NZ  LYS A   3       3.963  -1.981   0.036  1.00 65.12           N  
ATOM     54  H   LYS A   3       0.119   2.876  -2.915  1.00 51.45           H  
ATOM     55  HA  LYS A   3      -1.076   1.625  -0.530  1.00 14.43           H  
ATOM     56  HB2 LYS A   3       1.741   2.544  -1.081  1.00 35.21           H  
ATOM     57  HB3 LYS A   3       1.158   2.243   0.551  1.00 21.11           H  
ATOM     58  HG2 LYS A   3       0.535  -0.077  -0.245  1.00 61.44           H  
ATOM     59  HG3 LYS A   3       1.470   0.280  -1.699  1.00 42.23           H  
ATOM     60  HD2 LYS A   3       3.191   1.023   0.296  1.00 32.02           H  
ATOM     61  HD3 LYS A   3       2.372  -0.369   1.009  1.00 53.13           H  
ATOM     62  HE2 LYS A   3       2.916  -1.157  -1.593  1.00 11.02           H  
ATOM     63  HE3 LYS A   3       4.353  -0.258  -1.109  1.00 13.44           H  
ATOM     64  HZ1 LYS A   3       3.742  -2.862  -0.471  1.00 24.21           H  
ATOM     65  HZ2 LYS A   3       3.493  -2.001   0.963  1.00 50.41           H  
ATOM     66  HZ3 LYS A   3       4.992  -1.926   0.182  1.00 74.04           H  
ATOM     67  N   SER A   4       0.015   4.740  -0.782  1.00 52.44           N  
ATOM     68  CA  SER A   4      -0.228   6.106  -0.333  1.00 11.11           C  
ATOM     69  C   SER A   4      -1.525   6.650  -0.924  1.00 34.24           C  
ATOM     70  O   SER A   4      -1.905   6.304  -2.042  1.00 23.35           O  
ATOM     71  CB  SER A   4       0.942   7.010  -0.725  1.00  2.22           C  
ATOM     72  OG  SER A   4       2.156   6.549  -0.156  1.00 54.12           O  
ATOM     73  H   SER A   4       0.762   4.563  -1.392  1.00 31.23           H  
ATOM     74  HA  SER A   4      -0.315   6.090   0.743  1.00 10.43           H  
ATOM     75  HB2 SER A   4       1.043   7.019  -1.799  1.00 51.03           H  
ATOM     76  HB3 SER A   4       0.752   8.014  -0.373  1.00 33.24           H  
ATOM     77  HG  SER A   4       2.381   7.093   0.602  1.00 43.22           H  
ATOM     78  N   GLY A   5      -2.202   7.505  -0.163  1.00 35.44           N  
ATOM     79  CA  GLY A   5      -3.450   8.083  -0.626  1.00 71.01           C  
ATOM     80  C   GLY A   5      -4.547   8.007   0.417  1.00 33.20           C  
ATOM     81  O   GLY A   5      -5.024   6.921   0.750  1.00 44.44           O  
ATOM     82  H   GLY A   5      -1.852   7.744   0.721  1.00 42.32           H  
ATOM     83  HA2 GLY A   5      -3.281   9.119  -0.881  1.00 74.52           H  
ATOM     84  HA3 GLY A   5      -3.773   7.553  -1.510  1.00 62.22           H  
ATOM     85  N   VAL A   6      -4.949   9.163   0.937  1.00 72.55           N  
ATOM     86  CA  VAL A   6      -5.997   9.223   1.949  1.00 62.52           C  
ATOM     87  C   VAL A   6      -6.931  10.402   1.703  1.00 33.32           C  
ATOM     88  O   VAL A   6      -7.571  10.903   2.628  1.00 31.34           O  
ATOM     89  CB  VAL A   6      -5.403   9.339   3.365  1.00 23.31           C  
ATOM     90  CG1 VAL A   6      -4.809   8.009   3.806  1.00 11.50           C  
ATOM     91  CG2 VAL A   6      -4.357  10.442   3.415  1.00 65.13           C  
ATOM     92  H   VAL A   6      -4.532   9.995   0.631  1.00 25.31           H  
ATOM     93  HA  VAL A   6      -6.567   8.306   1.894  1.00  2.42           H  
ATOM     94  HB  VAL A   6      -6.199   9.596   4.048  1.00 73.13           H  
ATOM     95 HG11 VAL A   6      -3.734   8.045   3.706  1.00 31.00           H  
ATOM     96 HG12 VAL A   6      -5.070   7.823   4.837  1.00 31.44           H  
ATOM     97 HG13 VAL A   6      -5.201   7.217   3.186  1.00 74.02           H  
ATOM     98 HG21 VAL A   6      -4.617  11.216   2.708  1.00 11.15           H  
ATOM     99 HG22 VAL A   6      -4.321  10.860   4.410  1.00  2.43           H  
ATOM    100 HG23 VAL A   6      -3.390  10.033   3.162  1.00 44.54           H  
ATOM    101  N   ILE A   7      -7.006  10.840   0.451  1.00 25.10           N  
ATOM    102  CA  ILE A   7      -7.863  11.959   0.084  1.00 55.54           C  
ATOM    103  C   ILE A   7      -9.323  11.527  -0.008  1.00 62.32           C  
ATOM    104  O   ILE A   7     -10.213  12.124   0.598  1.00 25.34           O  
ATOM    105  CB  ILE A   7      -7.437  12.577  -1.261  1.00 55.52           C  
ATOM    106  CG1 ILE A   7      -5.917  12.512  -1.419  1.00 20.23           C  
ATOM    107  CG2 ILE A   7      -7.924  14.015  -1.361  1.00 52.42           C  
ATOM    108  CD1 ILE A   7      -5.400  13.280  -2.615  1.00 24.40           C  
ATOM    109  H   ILE A   7      -6.471  10.399  -0.242  1.00 54.41           H  
ATOM    110  HA  ILE A   7      -7.771  12.716   0.850  1.00 63.41           H  
ATOM    111  HB  ILE A   7      -7.899  12.011  -2.055  1.00 33.51           H  
ATOM    112 HG12 ILE A   7      -5.452  12.922  -0.536  1.00 62.51           H  
ATOM    113 HG13 ILE A   7      -5.619  11.479  -1.532  1.00  3.55           H  
ATOM    114 HG21 ILE A   7      -8.137  14.252  -2.393  1.00 50.42           H  
ATOM    115 HG22 ILE A   7      -8.822  14.133  -0.773  1.00 72.45           H  
ATOM    116 HG23 ILE A   7      -7.160  14.681  -0.989  1.00 52.20           H  
ATOM    117 HD11 ILE A   7      -4.523  12.786  -3.009  1.00 13.05           H  
ATOM    118 HD12 ILE A   7      -6.164  13.319  -3.376  1.00 51.21           H  
ATOM    119 HD13 ILE A   7      -5.140  14.284  -2.313  1.00 14.30           H  
ATOM    120  N   PRO A   8      -9.577  10.462  -0.783  1.00 64.04           N  
ATOM    121  CA  PRO A   8     -10.927   9.923  -0.971  1.00 40.42           C  
ATOM    122  C   PRO A   8     -11.466   9.257   0.290  1.00 63.41           C  
ATOM    123  O   PRO A   8     -12.592   9.518   0.708  1.00 14.52           O  
ATOM    124  CB  PRO A   8     -10.745   8.890  -2.086  1.00 50.51           C  
ATOM    125  CG  PRO A   8      -9.315   8.482  -1.994  1.00 73.13           C  
ATOM    126  CD  PRO A   8      -8.565   9.701  -1.536  1.00  3.52           C  
ATOM    127  HA  PRO A   8     -11.617  10.688  -1.296  1.00 15.03           H  
ATOM    128  HB2 PRO A   8     -11.408   8.053  -1.917  1.00  3.55           H  
ATOM    129  HB3 PRO A   8     -10.965   9.344  -3.041  1.00 33.50           H  
ATOM    130  HG2 PRO A   8      -9.207   7.683  -1.277  1.00 10.03           H  
ATOM    131  HG3 PRO A   8      -8.961   8.167  -2.965  1.00  1.13           H  
ATOM    132  HD2 PRO A   8      -7.741   9.420  -0.897  1.00 64.53           H  
ATOM    133  HD3 PRO A   8      -8.210  10.268  -2.385  1.00 33.35           H  
HETATM  134  N   DBB A   9     -10.653   8.394   0.891  1.00  3.12           N  
HETATM  135  CA  DBB A   9     -11.052   7.685   2.115  1.00 65.32           C  
HETATM  136  C   DBB A   9     -10.977   6.199   1.881  1.00 74.11           C  
HETATM  137  O   DBB A   9     -11.863   5.450   2.294  1.00 22.02           O  
HETATM  138  CB  DBB A   9     -10.109   8.070   3.257  1.00 60.13           C  
HETATM  139  CG  DBB A   9     -10.047   9.594   3.376  1.00 41.45           C  
HETATM  140  H   DBB A   9      -9.766   8.227   0.509  1.00  3.13           H  
HETATM  141  HA  DBB A   9     -12.073   7.961   2.377  1.00  5.51           H  
HETATM  142  HB2 DBB A   9      -9.113   7.681   3.053  1.00 65.32           H  
HETATM  143  HG1 DBB A   9     -11.031   9.978   3.644  1.00  1.40           H  
HETATM  144  HG2 DBB A   9      -9.326   9.870   4.145  1.00 73.45           H  
HETATM  145  HG3 DBB A   9      -9.739  10.020   2.420  1.00 50.02           H  
ATOM    146  N   VAL A  10      -9.914   5.762   1.213  1.00 55.33           N  
ATOM    147  CA  VAL A  10      -9.723   4.347   0.921  1.00 20.45           C  
ATOM    148  C   VAL A  10      -8.747   3.710   1.905  1.00 51.42           C  
ATOM    149  O   VAL A  10      -8.342   4.335   2.884  1.00 45.02           O  
ATOM    150  CB  VAL A  10      -9.202   4.134  -0.512  1.00 62.12           C  
ATOM    151  CG1 VAL A  10     -10.119   4.810  -1.520  1.00  1.42           C  
ATOM    152  CG2 VAL A  10      -7.778   4.652  -0.643  1.00 44.23           C  
ATOM    153  H   VAL A  10      -9.243   6.408   0.909  1.00 64.21           H  
ATOM    154  HA  VAL A  10     -10.681   3.855   1.011  1.00 62.25           H  
ATOM    155  HB  VAL A  10      -9.197   3.074  -0.718  1.00 71.34           H  
ATOM    156 HG11 VAL A  10     -10.905   5.334  -0.996  1.00 32.44           H  
ATOM    157 HG12 VAL A  10      -9.549   5.513  -2.111  1.00 33.52           H  
ATOM    158 HG13 VAL A  10     -10.554   4.064  -2.168  1.00 33.14           H  
ATOM    159 HG21 VAL A  10      -7.090   3.912  -0.264  1.00 24.35           H  
ATOM    160 HG22 VAL A  10      -7.559   4.846  -1.683  1.00 41.55           H  
ATOM    161 HG23 VAL A  10      -7.673   5.566  -0.077  1.00 61.32           H  
HETATM  162  N   DAL A  11      -8.374   2.463   1.636  1.00  2.54           N  
HETATM  163  CA  DAL A  11      -7.437   1.736   2.505  1.00 41.24           C  
HETATM  164  CB  DAL A  11      -6.272   1.207   1.665  1.00  5.24           C  
HETATM  165  C   DAL A  11      -8.151   0.581   3.158  1.00 32.01           C  
HETATM  166  O   DAL A  11      -8.595  -0.349   2.484  1.00 21.32           O  
HETATM  167  H   DAL A  11      -8.732   2.018   0.840  1.00  2.14           H  
HETATM  168  HA  DAL A  11      -7.056   2.410   3.272  1.00 30.45           H  
HETATM  169  HB1 DAL A  11      -5.889   2.006   1.030  1.00 21.31           H  
HETATM  170  HB2 DAL A  11      -5.479   0.857   2.326  1.00  4.52           H  
ATOM    171  N   HIS A  12      -8.266   0.635   4.481  1.00 31.23           N  
ATOM    172  CA  HIS A  12      -8.936  -0.420   5.234  1.00 10.20           C  
ATOM    173  C   HIS A  12      -9.184   0.015   6.675  1.00 14.21           C  
ATOM    174  O   HIS A  12      -9.232  -0.813   7.584  1.00 24.45           O  
ATOM    175  CB  HIS A  12      -8.101  -1.700   5.212  1.00 21.33           C  
ATOM    176  CG  HIS A  12      -6.697  -1.508   5.697  1.00 20.13           C  
ATOM    177  ND1 HIS A  12      -6.359  -1.486   7.034  1.00 41.41           N  
ATOM    178  CD2 HIS A  12      -5.541  -1.330   5.015  1.00 33.44           C  
ATOM    179  CE1 HIS A  12      -5.056  -1.301   7.153  1.00 13.23           C  
ATOM    180  NE2 HIS A  12      -4.537  -1.204   5.943  1.00 45.01           N  
ATOM    181  H   HIS A  12      -7.892   1.402   4.962  1.00 31.15           H  
ATOM    182  HA  HIS A  12      -9.887  -0.612   4.761  1.00 63.45           H  
ATOM    183  HB2 HIS A  12      -8.571  -2.440   5.844  1.00 51.42           H  
ATOM    184  HB3 HIS A  12      -8.055  -2.075   4.200  1.00 63.31           H  
ATOM    185  HD1 HIS A  12      -6.981  -1.588   7.783  1.00 33.13           H  
ATOM    186  HD2 HIS A  12      -5.429  -1.294   3.941  1.00 72.33           H  
ATOM    187  HE1 HIS A  12      -4.509  -1.240   8.082  1.00 42.32           H  
ATOM    188  N   ASP A  13      -9.342   1.319   6.876  1.00 64.04           N  
ATOM    189  CA  ASP A  13      -9.585   1.864   8.206  1.00 14.11           C  
ATOM    190  C   ASP A  13      -9.670   3.387   8.162  1.00 21.44           C  
ATOM    191  O   ASP A  13      -9.273   4.069   9.108  1.00 65.53           O  
ATOM    192  CB  ASP A  13      -8.479   1.430   9.169  1.00 33.30           C  
ATOM    193  CG  ASP A  13      -9.028   0.860  10.462  1.00 14.44           C  
ATOM    194  OD1 ASP A  13      -8.369  -0.023  11.049  1.00 30.42           O  
ATOM    195  OD2 ASP A  13     -10.117   1.299  10.888  1.00  1.34           O  
ATOM    196  H   ASP A  13      -9.293   1.930   6.110  1.00 33.52           H  
ATOM    197  HA  ASP A  13     -10.529   1.474   8.557  1.00 62.24           H  
ATOM    198  HB2 ASP A  13      -7.873   0.672   8.693  1.00 13.40           H  
ATOM    199  HB3 ASP A  13      -7.861   2.283   9.406  1.00 54.34           H  
ATOM    200  N   CYS A  14     -10.189   3.914   7.059  1.00 70.13           N  
ATOM    201  CA  CYS A  14     -10.325   5.356   6.890  1.00 64.41           C  
ATOM    202  C   CYS A  14     -11.728   5.818   7.270  1.00 12.13           C  
ATOM    203  O   CYS A  14     -11.896   6.705   8.109  1.00 63.45           O  
ATOM    204  CB  CYS A  14     -10.020   5.752   5.444  1.00 24.20           C  
ATOM    205  SG  CYS A  14     -10.402   7.489   5.053  1.00 52.33           S  
ATOM    206  H   CYS A  14     -10.488   3.318   6.339  1.00 54.40           H  
ATOM    207  HA  CYS A  14      -9.612   5.835   7.543  1.00 23.24           H  
ATOM    208  HB2 CYS A  14      -8.968   5.596   5.250  1.00 11.25           H  
ATOM    209  HB3 CYS A  14     -10.599   5.129   4.778  1.00  3.13           H  
ATOM    210  N   HIS A  15     -12.734   5.211   6.648  1.00 12.25           N  
ATOM    211  CA  HIS A  15     -14.124   5.560   6.922  1.00 22.31           C  
ATOM    212  C   HIS A  15     -15.074   4.653   6.146  1.00 13.00           C  
ATOM    213  O   HIS A  15     -16.158   4.320   6.624  1.00 31.32           O  
ATOM    214  CB  HIS A  15     -14.386   7.022   6.560  1.00 23.10           C  
ATOM    215  CG  HIS A  15     -14.641   7.241   5.100  1.00  5.25           C  
ATOM    216  ND1 HIS A  15     -15.828   7.742   4.611  1.00 75.53           N  
ATOM    217  CD2 HIS A  15     -13.851   7.027   4.022  1.00 33.40           C  
ATOM    218  CE1 HIS A  15     -15.760   7.824   3.294  1.00 25.40           C  
ATOM    219  NE2 HIS A  15     -14.570   7.396   2.912  1.00 43.34           N  
ATOM    220  H   HIS A  15     -12.537   4.512   5.991  1.00 51.44           H  
ATOM    221  HA  HIS A  15     -14.298   5.423   7.979  1.00 72.25           H  
ATOM    222  HB2 HIS A  15     -15.251   7.371   7.103  1.00 35.14           H  
ATOM    223  HB3 HIS A  15     -13.527   7.615   6.841  1.00 52.14           H  
ATOM    224  HD1 HIS A  15     -16.607   7.997   5.148  1.00 23.31           H  
ATOM    225  HD2 HIS A  15     -12.843   6.637   4.032  1.00 70.51           H  
ATOM    226  HE1 HIS A  15     -16.542   8.180   2.641  1.00 61.11           H  
ATOM    227  N   MET A  16     -14.660   4.258   4.946  1.00 14.53           N  
ATOM    228  CA  MET A  16     -15.475   3.390   4.105  1.00 54.03           C  
ATOM    229  C   MET A  16     -14.822   2.021   3.942  1.00 43.51           C  
ATOM    230  O   MET A  16     -13.639   1.850   4.233  1.00 61.10           O  
ATOM    231  CB  MET A  16     -15.692   4.031   2.733  1.00 53.14           C  
ATOM    232  CG  MET A  16     -17.059   4.677   2.573  1.00 60.13           C  
ATOM    233  SD  MET A  16     -18.363   3.473   2.254  1.00 50.20           S  
ATOM    234  CE  MET A  16     -19.323   4.335   1.011  1.00 64.31           C  
ATOM    235  H   MET A  16     -13.786   4.557   4.619  1.00 52.20           H  
ATOM    236  HA  MET A  16     -16.432   3.264   4.588  1.00 34.32           H  
ATOM    237  HB2 MET A  16     -14.939   4.790   2.580  1.00 73.22           H  
ATOM    238  HB3 MET A  16     -15.586   3.272   1.972  1.00 33.44           H  
ATOM    239  HG2 MET A  16     -17.298   5.213   3.479  1.00 21.33           H  
ATOM    240  HG3 MET A  16     -17.019   5.371   1.747  1.00 42.53           H  
ATOM    241  HE1 MET A  16     -20.173   4.809   1.477  1.00 13.14           H  
ATOM    242  HE2 MET A  16     -18.707   5.085   0.537  1.00 22.23           H  
ATOM    243  HE3 MET A  16     -19.666   3.629   0.269  1.00 71.33           H  
ATOM    244  N   ASN A  17     -15.600   1.051   3.475  1.00 32.52           N  
ATOM    245  CA  ASN A  17     -15.096  -0.303   3.275  1.00 73.32           C  
ATOM    246  C   ASN A  17     -14.544  -0.475   1.863  1.00 40.30           C  
ATOM    247  O   ASN A  17     -14.852  -1.450   1.180  1.00 52.14           O  
ATOM    248  CB  ASN A  17     -16.206  -1.326   3.528  1.00 52.42           C  
ATOM    249  CG  ASN A  17     -16.926  -1.085   4.841  1.00 44.21           C  
ATOM    250  OD1 ASN A  17     -16.299  -0.986   5.896  1.00 42.31           O  
ATOM    251  ND2 ASN A  17     -18.249  -0.990   4.782  1.00 42.24           N  
ATOM    252  H   ASN A  17     -16.536   1.249   3.261  1.00 63.32           H  
ATOM    253  HA  ASN A  17     -14.299  -0.468   3.983  1.00 22.34           H  
ATOM    254  HB2 ASN A  17     -16.930  -1.268   2.728  1.00 43.24           H  
ATOM    255  HB3 ASN A  17     -15.778  -2.316   3.549  1.00 25.23           H  
ATOM    256 HD21 ASN A  17     -18.681  -1.079   3.906  1.00 20.14           H  
ATOM    257 HD22 ASN A  17     -18.739  -0.834   5.616  1.00 51.53           H  
HETATM  258  N   DAL A  18     -13.725   0.480   1.434  1.00 55.33           N  
HETATM  259  CA  DAL A  18     -13.125   0.435   0.093  1.00 24.41           C  
HETATM  260  CB  DAL A  18     -11.601   0.508   0.216  1.00 62.12           C  
HETATM  261  C   DAL A  18     -13.621   1.603  -0.720  1.00 24.22           C  
HETATM  262  O   DAL A  18     -13.088   2.709  -0.626  1.00 23.34           O  
HETATM  263  H   DAL A  18     -13.518   1.233   2.025  1.00  4.24           H  
HETATM  264  HA  DAL A  18     -13.406  -0.497  -0.399  1.00 45.41           H  
HETATM  265  HB1 DAL A  18     -11.183  -0.497   0.167  1.00 32.41           H  
HETATM  266  HB2 DAL A  18     -11.200   1.108  -0.601  1.00 70.43           H  
ATOM    267  N   PHE A  19     -14.649   1.362  -1.526  1.00 61.13           N  
ATOM    268  CA  PHE A  19     -15.222   2.407  -2.367  1.00 35.34           C  
ATOM    269  C   PHE A  19     -14.213   2.883  -3.407  1.00 73.23           C  
ATOM    270  O   PHE A  19     -13.026   2.572  -3.322  1.00 63.32           O  
ATOM    271  CB  PHE A  19     -15.682   3.587  -1.508  1.00 23.23           C  
ATOM    272  CG  PHE A  19     -16.442   4.629  -2.278  1.00 24.33           C  
ATOM    273  CD1 PHE A  19     -17.687   4.342  -2.814  1.00  4.21           C  
ATOM    274  CD2 PHE A  19     -15.911   5.895  -2.466  1.00 25.43           C  
ATOM    275  CE1 PHE A  19     -18.389   5.299  -3.523  1.00 23.23           C  
ATOM    276  CE2 PHE A  19     -16.608   6.855  -3.173  1.00 51.42           C  
ATOM    277  CZ  PHE A  19     -17.848   6.557  -3.703  1.00 71.24           C  
ATOM    278  H   PHE A  19     -15.031   0.459  -1.558  1.00  2.55           H  
ATOM    279  HA  PHE A  19     -16.077   1.989  -2.876  1.00 51.10           H  
ATOM    280  HB2 PHE A  19     -16.325   3.222  -0.721  1.00 63.42           H  
ATOM    281  HB3 PHE A  19     -14.817   4.061  -1.069  1.00 41.21           H  
ATOM    282  HD1 PHE A  19     -18.110   3.358  -2.673  1.00 74.43           H  
ATOM    283  HD2 PHE A  19     -14.940   6.129  -2.053  1.00 15.42           H  
ATOM    284  HE1 PHE A  19     -19.358   5.062  -3.936  1.00 21.32           H  
ATOM    285  HE2 PHE A  19     -16.183   7.838  -3.313  1.00 52.13           H  
ATOM    286  HZ  PHE A  19     -18.395   7.306  -4.256  1.00 72.21           H  
ATOM    287  N   GLN A  20     -14.696   3.638  -4.389  1.00  0.34           N  
ATOM    288  CA  GLN A  20     -13.837   4.156  -5.447  1.00  4.35           C  
ATOM    289  C   GLN A  20     -13.481   3.059  -6.445  1.00  5.44           C  
ATOM    290  O   GLN A  20     -13.924   3.083  -7.593  1.00 45.21           O  
ATOM    291  CB  GLN A  20     -12.561   4.753  -4.850  1.00  2.11           C  
ATOM    292  CG  GLN A  20     -12.816   5.682  -3.674  1.00  1.01           C  
ATOM    293  CD  GLN A  20     -13.502   6.970  -4.085  1.00 71.44           C  
ATOM    294  OE1 GLN A  20     -13.904   7.132  -5.238  1.00 62.40           O  
ATOM    295  NE2 GLN A  20     -13.640   7.895  -3.143  1.00 33.54           N  
ATOM    296  H   GLN A  20     -15.652   3.852  -4.402  1.00 23.24           H  
ATOM    297  HA  GLN A  20     -14.379   4.933  -5.963  1.00 50.42           H  
ATOM    298  HB2 GLN A  20     -11.924   3.948  -4.514  1.00 41.52           H  
ATOM    299  HB3 GLN A  20     -12.046   5.313  -5.617  1.00 74.42           H  
ATOM    300  HG2 GLN A  20     -13.443   5.172  -2.958  1.00 24.44           H  
ATOM    301  HG3 GLN A  20     -11.870   5.926  -3.213  1.00 50.22           H  
ATOM    302 HE21 GLN A  20     -13.295   7.697  -2.246  1.00 62.45           H  
ATOM    303 HE22 GLN A  20     -14.079   8.737  -3.381  1.00 73.50           H  
ATOM    304  N   PHE A  21     -12.677   2.099  -5.999  1.00 74.01           N  
ATOM    305  CA  PHE A  21     -12.260   0.993  -6.854  1.00 14.52           C  
ATOM    306  C   PHE A  21     -12.819  -0.331  -6.341  1.00 41.23           C  
ATOM    307  O   PHE A  21     -12.993  -1.281  -7.104  1.00 61.14           O  
ATOM    308  CB  PHE A  21     -10.734   0.923  -6.924  1.00 25.11           C  
ATOM    309  CG  PHE A  21     -10.049   1.591  -5.766  1.00 22.32           C  
ATOM    310  CD1 PHE A  21      -9.712   0.868  -4.633  1.00 21.03           C  
ATOM    311  CD2 PHE A  21      -9.743   2.941  -5.810  1.00 44.30           C  
ATOM    312  CE1 PHE A  21      -9.081   1.479  -3.565  1.00 54.23           C  
ATOM    313  CE2 PHE A  21      -9.112   3.558  -4.746  1.00 22.20           C  
ATOM    314  CZ  PHE A  21      -8.782   2.826  -3.622  1.00  0.32           C  
ATOM    315  H   PHE A  21     -12.357   2.135  -5.073  1.00 41.02           H  
ATOM    316  HA  PHE A  21     -12.650   1.176  -7.843  1.00 63.35           H  
ATOM    317  HB2 PHE A  21     -10.428  -0.112  -6.937  1.00 33.51           H  
ATOM    318  HB3 PHE A  21     -10.400   1.404  -7.831  1.00 24.12           H  
ATOM    319  HD1 PHE A  21      -9.946  -0.186  -4.587  1.00 72.54           H  
ATOM    320  HD2 PHE A  21     -10.001   3.515  -6.688  1.00  1.11           H  
ATOM    321  HE1 PHE A  21      -8.825   0.904  -2.688  1.00  0.10           H  
ATOM    322  HE2 PHE A  21      -8.879   4.611  -4.792  1.00 50.25           H  
ATOM    323  HZ  PHE A  21      -8.289   3.306  -2.789  1.00 62.44           H  
ATOM    324  N   VAL A  22     -13.098  -0.386  -5.043  1.00  3.23           N  
ATOM    325  CA  VAL A  22     -13.637  -1.592  -4.427  1.00 21.31           C  
ATOM    326  C   VAL A  22     -13.024  -2.845  -5.043  1.00 52.23           C  
ATOM    327  O   VAL A  22     -13.727  -3.811  -5.340  1.00 22.42           O  
ATOM    328  CB  VAL A  22     -15.169  -1.659  -4.571  1.00 21.40           C  
ATOM    329  CG1 VAL A  22     -15.825  -0.492  -3.849  1.00 61.13           C  
ATOM    330  CG2 VAL A  22     -15.565  -1.680  -6.040  1.00 12.55           C  
ATOM    331  H   VAL A  22     -12.938   0.404  -4.486  1.00  4.43           H  
ATOM    332  HA  VAL A  22     -13.396  -1.566  -3.374  1.00 71.11           H  
ATOM    333  HB  VAL A  22     -15.513  -2.576  -4.114  1.00 55.53           H  
ATOM    334 HG11 VAL A  22     -16.800  -0.308  -4.275  1.00 73.25           H  
ATOM    335 HG12 VAL A  22     -15.928  -0.729  -2.800  1.00 44.34           H  
ATOM    336 HG13 VAL A  22     -15.212   0.390  -3.961  1.00 40.33           H  
ATOM    337 HG21 VAL A  22     -15.444  -0.692  -6.458  1.00  4.40           H  
ATOM    338 HG22 VAL A  22     -14.935  -2.376  -6.573  1.00 72.44           H  
ATOM    339 HG23 VAL A  22     -16.597  -1.985  -6.130  1.00 62.24           H  
ATOM    340  N   PHE A  23     -11.709  -2.821  -5.234  1.00 32.45           N  
ATOM    341  CA  PHE A  23     -11.001  -3.955  -5.815  1.00 65.35           C  
ATOM    342  C   PHE A  23      -9.594  -4.074  -5.235  1.00 52.44           C  
ATOM    343  O   PHE A  23      -9.307  -4.982  -4.457  1.00 53.31           O  
ATOM    344  CB  PHE A  23     -10.926  -3.811  -7.337  1.00 34.21           C  
ATOM    345  CG  PHE A  23     -10.783  -5.122  -8.057  1.00  4.51           C  
ATOM    346  CD1 PHE A  23     -11.710  -6.134  -7.872  1.00 21.10           C  
ATOM    347  CD2 PHE A  23      -9.720  -5.341  -8.918  1.00 44.32           C  
ATOM    348  CE1 PHE A  23     -11.581  -7.341  -8.533  1.00 62.12           C  
ATOM    349  CE2 PHE A  23      -9.585  -6.545  -9.582  1.00 75.35           C  
ATOM    350  CZ  PHE A  23     -10.516  -7.547  -9.389  1.00 35.12           C  
ATOM    351  H   PHE A  23     -11.203  -2.022  -4.977  1.00 12.21           H  
ATOM    352  HA  PHE A  23     -11.553  -4.850  -5.574  1.00 12.13           H  
ATOM    353  HB2 PHE A  23     -11.829  -3.336  -7.691  1.00 21.22           H  
ATOM    354  HB3 PHE A  23     -10.077  -3.196  -7.592  1.00  2.12           H  
ATOM    355  HD1 PHE A  23     -12.543  -5.974  -7.202  1.00 53.11           H  
ATOM    356  HD2 PHE A  23      -8.990  -4.559  -9.070  1.00 11.21           H  
ATOM    357  HE1 PHE A  23     -12.311  -8.122  -8.379  1.00 64.03           H  
ATOM    358  HE2 PHE A  23      -8.752  -6.704 -10.251  1.00 32.03           H  
ATOM    359  HZ  PHE A  23     -10.414  -8.489  -9.907  1.00 10.11           H  
HETATM  360  N   DBU A  24      -8.722  -3.149  -5.622  1.00  4.55           N  
HETATM  361  CA  DBU A  24      -7.433  -3.149  -5.172  1.00 11.33           C  
HETATM  362  CB  DBU A  24      -6.317  -3.183  -5.922  1.00 21.41           C  
HETATM  363  CG  DBU A  24      -6.257  -3.229  -7.416  1.00 52.34           C  
HETATM  364  C   DBU A  24      -7.220  -3.107  -3.694  1.00 34.51           C  
HETATM  365  O   DBU A  24      -6.951  -4.132  -3.066  1.00  4.20           O  
HETATM  366  H   DBU A  24      -9.010  -2.449  -6.244  1.00 75.24           H  
HETATM  367  HB  DBU A  24      -5.338  -3.180  -5.446  1.00 14.05           H  
HETATM  368  HG1 DBU A  24      -6.564  -2.294  -7.893  1.00 11.24           H  
HETATM  369  HG2 DBU A  24      -6.911  -4.025  -7.787  1.00 25.00           H  
HETATM  370  HG3 DBU A  24      -5.235  -3.449  -7.738  1.00 22.15           H  
ATOM    371  N   CYS A  25      -7.340  -1.916  -3.117  1.00 64.41           N  
ATOM    372  CA  CYS A  25      -7.156  -1.739  -1.682  1.00 32.54           C  
ATOM    373  C   CYS A  25      -8.482  -1.889  -0.941  1.00 52.43           C  
ATOM    374  O   CYS A  25      -8.735  -1.200   0.048  1.00 43.13           O  
ATOM    375  CB  CYS A  25      -6.548  -0.366  -1.389  1.00 60.44           C  
ATOM    376  SG  CYS A  25      -5.864  -0.198   0.291  1.00 60.44           S  
ATOM    377  H   CYS A  25      -7.556  -1.136  -3.671  1.00 33.13           H  
ATOM    378  HA  CYS A  25      -6.478  -2.505  -1.337  1.00  4.21           H  
ATOM    379  HB2 CYS A  25      -5.747  -0.180  -2.090  1.00  4.24           H  
ATOM    380  HB3 CYS A  25      -7.309   0.390  -1.512  1.00 74.41           H  
ATOM    381  N   CYS A  26      -9.326  -2.793  -1.427  1.00 10.10           N  
ATOM    382  CA  CYS A  26     -10.626  -3.034  -0.813  1.00 53.31           C  
ATOM    383  C   CYS A  26     -10.957  -4.523  -0.806  1.00 72.45           C  
ATOM    384  O   CYS A  26     -11.545  -5.043  -1.755  1.00 32.44           O  
ATOM    385  CB  CYS A  26     -11.716  -2.261  -1.558  1.00 74.24           C  
ATOM    386  SG  CYS A  26     -11.268  -0.542  -1.958  1.00 42.54           S  
ATOM    387  H   CYS A  26      -9.068  -3.312  -2.219  1.00 11.44           H  
ATOM    388  HA  CYS A  26     -10.582  -2.683   0.207  1.00 40.03           H  
ATOM    389  HB2 CYS A  26     -11.934  -2.768  -2.488  1.00 14.45           H  
ATOM    390  HB3 CYS A  26     -12.609  -2.236  -0.950  1.00 43.15           H  
ATOM    391  N   SER A  27     -10.575  -5.204   0.270  1.00 53.05           N  
ATOM    392  CA  SER A  27     -10.828  -6.634   0.399  1.00 61.33           C  
ATOM    393  C   SER A  27     -12.233  -6.892   0.935  1.00  1.51           C  
ATOM    394  O   SER A  27     -13.225  -6.549   0.294  1.00 61.32           O  
ATOM    395  CB  SER A  27      -9.791  -7.275   1.324  1.00 74.34           C  
ATOM    396  OG  SER A  27     -10.078  -6.994   2.683  1.00 64.33           O  
ATOM    397  H   SER A  27     -10.110  -4.733   0.993  1.00 52.15           H  
ATOM    398  HA  SER A  27     -10.744  -7.076  -0.583  1.00 43.21           H  
ATOM    399  HB2 SER A  27      -9.798  -8.345   1.181  1.00 62.13           H  
ATOM    400  HB3 SER A  27      -8.812  -6.886   1.086  1.00 22.12           H  
ATOM    401  HG  SER A  27      -9.339  -6.522   3.075  1.00 73.24           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       2.673   1.131  -7.166  1.00 31.34           N  
ATOM      2  CA  LYS A   1       2.893   0.189  -6.074  1.00 42.41           C  
ATOM      3  C   LYS A   1       1.615  -0.016  -5.267  1.00 25.32           C  
ATOM      4  O   LYS A   1       1.663  -0.250  -4.059  1.00 14.01           O  
ATOM      5  CB  LYS A   1       4.012   0.691  -5.159  1.00  3.03           C  
ATOM      6  CG  LYS A   1       3.847   2.140  -4.734  1.00 43.12           C  
ATOM      7  CD  LYS A   1       4.664   2.454  -3.492  1.00 63.21           C  
ATOM      8  CE  LYS A   1       5.850   3.350  -3.816  1.00 71.34           C  
ATOM      9  NZ  LYS A   1       6.610   3.728  -2.593  1.00 40.31           N  
ATOM     10  H1  LYS A   1       3.442   1.595  -7.559  1.00 60.32           H  
ATOM     11  HA  LYS A   1       3.188  -0.755  -6.505  1.00 65.21           H  
ATOM     12  HB2 LYS A   1       4.036   0.078  -4.270  1.00 22.20           H  
ATOM     13  HB3 LYS A   1       4.955   0.595  -5.677  1.00 44.03           H  
ATOM     14  HG2 LYS A   1       4.175   2.781  -5.539  1.00  3.21           H  
ATOM     15  HG3 LYS A   1       2.804   2.328  -4.525  1.00 33.54           H  
ATOM     16  HD2 LYS A   1       4.034   2.957  -2.774  1.00 74.41           H  
ATOM     17  HD3 LYS A   1       5.029   1.529  -3.068  1.00 74.53           H  
ATOM     18  HE2 LYS A   1       6.508   2.824  -4.490  1.00 63.44           H  
ATOM     19  HE3 LYS A   1       5.486   4.246  -4.296  1.00 11.52           H  
ATOM     20  HZ1 LYS A   1       7.618   3.500  -2.714  1.00 34.00           H  
ATOM     21  HZ2 LYS A   1       6.245   3.208  -1.770  1.00 71.22           H  
ATOM     22  HZ3 LYS A   1       6.515   4.748  -2.415  1.00  5.33           H  
ATOM     23  N   LYS A   2       0.474   0.071  -5.942  1.00 22.53           N  
ATOM     24  CA  LYS A   2      -0.817  -0.109  -5.289  1.00  0.24           C  
ATOM     25  C   LYS A   2      -0.943   0.803  -4.072  1.00 63.02           C  
ATOM     26  O   LYS A   2      -1.134   0.335  -2.950  1.00  1.04           O  
ATOM     27  CB  LYS A   2      -1.000  -1.568  -4.866  1.00 62.33           C  
ATOM     28  CG  LYS A   2      -0.982  -2.545  -6.030  1.00 11.25           C  
ATOM     29  CD  LYS A   2       0.388  -3.177  -6.206  1.00 44.23           C  
ATOM     30  CE  LYS A   2       0.604  -3.649  -7.636  1.00 20.52           C  
ATOM     31  NZ  LYS A   2       0.848  -5.117  -7.704  1.00 34.01           N  
ATOM     32  H   LYS A   2       0.501   0.259  -6.904  1.00  2.13           H  
ATOM     33  HA  LYS A   2      -1.587   0.151  -5.999  1.00 71.31           H  
ATOM     34  HB2 LYS A   2      -0.205  -1.836  -4.186  1.00 64.13           H  
ATOM     35  HB3 LYS A   2      -1.947  -1.667  -4.355  1.00 41.35           H  
ATOM     36  HG2 LYS A   2      -1.705  -3.325  -5.844  1.00 31.21           H  
ATOM     37  HG3 LYS A   2      -1.244  -2.016  -6.935  1.00 74.52           H  
ATOM     38  HD2 LYS A   2       1.146  -2.447  -5.962  1.00 61.14           H  
ATOM     39  HD3 LYS A   2       0.473  -4.023  -5.540  1.00 25.34           H  
ATOM     40  HE2 LYS A   2      -0.274  -3.412  -8.216  1.00 52.20           H  
ATOM     41  HE3 LYS A   2       1.458  -3.132  -8.047  1.00 40.21           H  
ATOM     42  HZ1 LYS A   2      -0.032  -5.614  -7.952  1.00 10.34           H  
ATOM     43  HZ2 LYS A   2       1.182  -5.467  -6.784  1.00  3.24           H  
ATOM     44  HZ3 LYS A   2       1.567  -5.327  -8.425  1.00 72.01           H  
ATOM     45  N   LYS A   3      -0.836   2.107  -4.302  1.00 44.25           N  
ATOM     46  CA  LYS A   3      -0.940   3.086  -3.227  1.00 30.34           C  
ATOM     47  C   LYS A   3      -1.047   4.501  -3.786  1.00 62.44           C  
ATOM     48  O   LYS A   3      -0.043   5.110  -4.154  1.00 43.14           O  
ATOM     49  CB  LYS A   3       0.272   2.984  -2.297  1.00 74.43           C  
ATOM     50  CG  LYS A   3      -0.036   2.318  -0.967  1.00 54.12           C  
ATOM     51  CD  LYS A   3       0.502   3.129   0.200  1.00 72.31           C  
ATOM     52  CE  LYS A   3      -0.150   2.718   1.511  1.00 25.35           C  
ATOM     53  NZ  LYS A   3       0.860   2.464   2.576  1.00 30.53           N  
ATOM     54  H   LYS A   3      -0.683   2.420  -5.220  1.00 34.54           H  
ATOM     55  HA  LYS A   3      -1.834   2.866  -2.664  1.00 34.33           H  
ATOM     56  HB2 LYS A   3       1.043   2.412  -2.792  1.00 73.13           H  
ATOM     57  HB3 LYS A   3       0.644   3.979  -2.100  1.00 72.22           H  
ATOM     58  HG2 LYS A   3      -1.107   2.223  -0.862  1.00 21.22           H  
ATOM     59  HG3 LYS A   3       0.417   1.337  -0.952  1.00 44.32           H  
ATOM     60  HD2 LYS A   3       1.567   2.971   0.276  1.00 44.24           H  
ATOM     61  HD3 LYS A   3       0.303   4.176   0.022  1.00 54.14           H  
ATOM     62  HE2 LYS A   3      -0.809   3.509   1.834  1.00 31.51           H  
ATOM     63  HE3 LYS A   3      -0.722   1.817   1.347  1.00 23.50           H  
ATOM     64  HZ1 LYS A   3       0.490   2.769   3.499  1.00  1.41           H  
ATOM     65  HZ2 LYS A   3       1.733   2.990   2.374  1.00 42.51           H  
ATOM     66  HZ3 LYS A   3       1.083   1.449   2.623  1.00 33.10           H  
ATOM     67  N   SER A   4      -2.270   5.018  -3.846  1.00 62.45           N  
ATOM     68  CA  SER A   4      -2.508   6.360  -4.364  1.00  4.24           C  
ATOM     69  C   SER A   4      -2.646   7.365  -3.224  1.00 32.33           C  
ATOM     70  O   SER A   4      -2.004   8.414  -3.224  1.00 50.14           O  
ATOM     71  CB  SER A   4      -3.767   6.380  -5.232  1.00 32.44           C  
ATOM     72  OG  SER A   4      -3.786   5.282  -6.127  1.00 72.24           O  
ATOM     73  H   SER A   4      -3.031   4.482  -3.538  1.00  4.01           H  
ATOM     74  HA  SER A   4      -1.658   6.637  -4.970  1.00 73.13           H  
ATOM     75  HB2 SER A   4      -4.639   6.326  -4.598  1.00 11.44           H  
ATOM     76  HB3 SER A   4      -3.793   7.296  -5.803  1.00 40.22           H  
ATOM     77  HG  SER A   4      -4.653   4.869  -6.110  1.00 23.23           H  
ATOM     78  N   GLY A   5      -3.491   7.034  -2.251  1.00 43.22           N  
ATOM     79  CA  GLY A   5      -3.700   7.917  -1.118  1.00 64.23           C  
ATOM     80  C   GLY A   5      -4.678   7.346  -0.111  1.00 70.22           C  
ATOM     81  O   GLY A   5      -4.948   6.145  -0.109  1.00 71.31           O  
ATOM     82  H   GLY A   5      -3.976   6.184  -2.304  1.00  1.23           H  
ATOM     83  HA2 GLY A   5      -2.752   8.086  -0.628  1.00 54.25           H  
ATOM     84  HA3 GLY A   5      -4.081   8.861  -1.478  1.00 54.10           H  
ATOM     85  N   VAL A   6      -5.210   8.208   0.749  1.00 11.12           N  
ATOM     86  CA  VAL A   6      -6.164   7.783   1.767  1.00 63.12           C  
ATOM     87  C   VAL A   6      -7.283   8.804   1.932  1.00 54.32           C  
ATOM     88  O   VAL A   6      -7.900   8.898   2.993  1.00 34.23           O  
ATOM     89  CB  VAL A   6      -5.474   7.569   3.127  1.00 35.25           C  
ATOM     90  CG1 VAL A   6      -4.657   6.286   3.116  1.00  5.40           C  
ATOM     91  CG2 VAL A   6      -4.601   8.765   3.476  1.00 73.31           C  
ATOM     92  H   VAL A   6      -4.956   9.153   0.698  1.00 43.12           H  
ATOM     93  HA  VAL A   6      -6.591   6.842   1.452  1.00 52.15           H  
ATOM     94  HB  VAL A   6      -6.239   7.475   3.885  1.00 40.13           H  
ATOM     95 HG11 VAL A   6      -4.220   6.129   4.092  1.00 53.44           H  
ATOM     96 HG12 VAL A   6      -5.297   5.453   2.868  1.00 20.31           H  
ATOM     97 HG13 VAL A   6      -3.870   6.368   2.380  1.00 11.00           H  
ATOM     98 HG21 VAL A   6      -4.450   8.800   4.544  1.00 20.25           H  
ATOM     99 HG22 VAL A   6      -3.646   8.670   2.980  1.00  1.32           H  
ATOM    100 HG23 VAL A   6      -5.087   9.673   3.151  1.00 61.45           H  
ATOM    101  N   ILE A   7      -7.541   9.568   0.875  1.00 22.41           N  
ATOM    102  CA  ILE A   7      -8.588  10.581   0.902  1.00  3.45           C  
ATOM    103  C   ILE A   7      -9.968   9.951   0.753  1.00 61.52           C  
ATOM    104  O   ILE A   7     -10.875  10.185   1.552  1.00 61.23           O  
ATOM    105  CB  ILE A   7      -8.389  11.626  -0.212  1.00 34.30           C  
ATOM    106  CG1 ILE A   7      -6.898  11.871  -0.452  1.00 32.04           C  
ATOM    107  CG2 ILE A   7      -9.094  12.925   0.148  1.00 32.02           C  
ATOM    108  CD1 ILE A   7      -6.618  13.029  -1.384  1.00 14.14           C  
ATOM    109  H   ILE A   7      -7.015   9.446   0.058  1.00 62.54           H  
ATOM    110  HA  ILE A   7      -8.536  11.087   1.856  1.00 54.42           H  
ATOM    111  HB  ILE A   7      -8.834  11.242  -1.117  1.00 40.14           H  
ATOM    112 HG12 ILE A   7      -6.418  12.081   0.491  1.00 12.20           H  
ATOM    113 HG13 ILE A   7      -6.460  10.983  -0.884  1.00 31.23           H  
ATOM    114 HG21 ILE A   7      -9.498  13.375  -0.747  1.00 14.15           H  
ATOM    115 HG22 ILE A   7      -9.897  12.719   0.840  1.00 22.32           H  
ATOM    116 HG23 ILE A   7      -8.389  13.603   0.605  1.00 32.33           H  
ATOM    117 HD11 ILE A   7      -5.777  12.788  -2.016  1.00 70.42           H  
ATOM    118 HD12 ILE A   7      -7.488  13.218  -1.995  1.00 64.23           H  
ATOM    119 HD13 ILE A   7      -6.389  13.911  -0.803  1.00 11.13           H  
ATOM    120  N   PRO A   8     -10.132   9.129  -0.294  1.00 74.35           N  
ATOM    121  CA  PRO A   8     -11.399   8.445  -0.573  1.00 23.43           C  
ATOM    122  C   PRO A   8     -11.709   7.359   0.453  1.00 43.43           C  
ATOM    123  O   PRO A   8     -12.812   7.300   0.993  1.00 52.52           O  
ATOM    124  CB  PRO A   8     -11.172   7.826  -1.954  1.00 65.22           C  
ATOM    125  CG  PRO A   8      -9.695   7.659  -2.056  1.00 44.34           C  
ATOM    126  CD  PRO A   8      -9.095   8.804  -1.287  1.00 64.33           C  
ATOM    127  HA  PRO A   8     -12.224   9.140  -0.619  1.00 44.52           H  
ATOM    128  HB2 PRO A   8     -11.682   6.875  -2.014  1.00 13.01           H  
ATOM    129  HB3 PRO A   8     -11.547   8.491  -2.717  1.00 13.22           H  
ATOM    130  HG2 PRO A   8      -9.400   6.718  -1.619  1.00 30.24           H  
ATOM    131  HG3 PRO A   8      -9.391   7.704  -3.092  1.00 54.40           H  
ATOM    132  HD2 PRO A   8      -8.180   8.494  -0.803  1.00 15.44           H  
ATOM    133  HD3 PRO A   8      -8.912   9.643  -1.942  1.00  4.33           H  
HETATM  134  N   DBB A   9     -10.727   6.503   0.716  1.00 73.31           N  
HETATM  135  CA  DBB A   9     -10.897   5.411   1.685  1.00 53.01           C  
HETATM  136  C   DBB A   9     -10.439   4.116   1.068  1.00  2.02           C  
HETATM  137  O   DBB A   9     -11.252   3.260   0.721  1.00 71.42           O  
HETATM  138  CB  DBB A   9     -10.065   5.705   2.934  1.00  2.13           C  
HETATM  139  CG  DBB A   9     -10.694   6.867   3.706  1.00 55.00           C  
HETATM  140  H   DBB A   9      -9.869   6.601   0.253  1.00 53.53           H  
HETATM  141  HA  DBB A   9     -11.949   5.331   1.959  1.00 11.33           H  
HETATM  142  HB2 DBB A   9      -9.050   5.971   2.641  1.00 14.22           H  
HETATM  143  HG1 DBB A   9     -11.362   7.422   3.047  1.00 61.13           H  
HETATM  144  HG2 DBB A   9     -11.259   6.477   4.552  1.00 52.51           H  
HETATM  145  HG3 DBB A   9      -9.908   7.530   4.068  1.00 21.22           H  
ATOM    146  N   VAL A  10      -9.126   3.965   0.928  1.00  4.21           N  
ATOM    147  CA  VAL A  10      -8.552   2.757   0.346  1.00 15.43           C  
ATOM    148  C   VAL A  10      -7.933   1.871   1.420  1.00 22.44           C  
ATOM    149  O   VAL A  10      -8.115   2.105   2.614  1.00 14.10           O  
ATOM    150  CB  VAL A  10      -7.480   3.096  -0.706  1.00 60.22           C  
ATOM    151  CG1 VAL A  10      -7.684   2.264  -1.963  1.00 24.40           C  
ATOM    152  CG2 VAL A  10      -7.503   4.582  -1.031  1.00 71.31           C  
ATOM    153  H   VAL A  10      -8.528   4.683   1.224  1.00 41.21           H  
ATOM    154  HA  VAL A  10      -9.347   2.213  -0.142  1.00 72.45           H  
ATOM    155  HB  VAL A  10      -6.511   2.854  -0.294  1.00 73.11           H  
ATOM    156 HG11 VAL A  10      -8.176   2.862  -2.715  1.00 14.51           H  
ATOM    157 HG12 VAL A  10      -6.725   1.933  -2.335  1.00 72.24           H  
ATOM    158 HG13 VAL A  10      -8.296   1.405  -1.730  1.00 62.43           H  
ATOM    159 HG21 VAL A  10      -8.516   4.885  -1.251  1.00 44.45           H  
ATOM    160 HG22 VAL A  10      -7.136   5.142  -0.183  1.00 61.03           H  
ATOM    161 HG23 VAL A  10      -6.875   4.773  -1.888  1.00  4.21           H  
HETATM  162  N   DAL A  11      -7.199   0.851   0.987  1.00  3.02           N  
HETATM  163  CA  DAL A  11      -6.546  -0.079   1.920  1.00 43.15           C  
HETATM  164  CB  DAL A  11      -5.875  -1.205   1.129  1.00 54.01           C  
HETATM  165  C   DAL A  11      -7.577  -0.663   2.851  1.00 63.01           C  
HETATM  166  O   DAL A  11      -8.484  -1.376   2.421  1.00 62.31           O  
HETATM  167  H   DAL A  11      -7.090   0.716   0.023  1.00 50.03           H  
HETATM  168  HA  DAL A  11      -5.794   0.456   2.499  1.00  4.41           H  
HETATM  169  HB1 DAL A  11      -4.985  -1.542   1.659  1.00 11.34           H  
HETATM  170  HB2 DAL A  11      -6.571  -2.037   1.023  1.00 72.03           H  
ATOM    171  N   HIS A  12      -7.442  -0.362   4.139  1.00 51.24           N  
ATOM    172  CA  HIS A  12      -8.374  -0.863   5.142  1.00 20.05           C  
ATOM    173  C   HIS A  12      -8.037  -0.306   6.523  1.00 61.55           C  
ATOM    174  O   HIS A  12      -7.908  -1.056   7.490  1.00 22.43           O  
ATOM    175  CB  HIS A  12      -8.347  -2.391   5.176  1.00 73.43           C  
ATOM    176  CG  HIS A  12      -9.634  -3.003   5.638  1.00 51.04           C  
ATOM    177  ND1 HIS A  12      -9.764  -4.341   5.944  1.00 72.25           N  
ATOM    178  CD2 HIS A  12     -10.852  -2.451   5.847  1.00  1.40           C  
ATOM    179  CE1 HIS A  12     -11.007  -4.586   6.319  1.00  2.14           C  
ATOM    180  NE2 HIS A  12     -11.687  -3.455   6.270  1.00 13.00           N  
ATOM    181  H   HIS A  12      -6.699   0.211   4.420  1.00 41.31           H  
ATOM    182  HA  HIS A  12      -9.365  -0.535   4.868  1.00 10.11           H  
ATOM    183  HB2 HIS A  12      -8.142  -2.763   4.183  1.00 42.25           H  
ATOM    184  HB3 HIS A  12      -7.565  -2.717   5.846  1.00 63.02           H  
ATOM    185  HD1 HIS A  12      -9.052  -5.012   5.891  1.00 12.02           H  
ATOM    186  HD2 HIS A  12     -11.118  -1.412   5.707  1.00 33.21           H  
ATOM    187  HE1 HIS A  12     -11.400  -5.546   6.617  1.00 21.40           H  
ATOM    188  N   ASP A  13      -7.895   1.012   6.605  1.00 72.21           N  
ATOM    189  CA  ASP A  13      -7.573   1.669   7.866  1.00 34.24           C  
ATOM    190  C   ASP A  13      -7.510   3.183   7.690  1.00 73.21           C  
ATOM    191  O   ASP A  13      -6.502   3.814   8.007  1.00 44.03           O  
ATOM    192  CB  ASP A  13      -6.241   1.150   8.411  1.00 54.42           C  
ATOM    193  CG  ASP A  13      -6.215   1.101   9.926  1.00 41.42           C  
ATOM    194  OD1 ASP A  13      -5.430   1.862  10.531  1.00 60.42           O  
ATOM    195  OD2 ASP A  13      -6.980   0.303  10.507  1.00 43.44           O  
ATOM    196  H   ASP A  13      -8.011   1.556   5.798  1.00 45.31           H  
ATOM    197  HA  ASP A  13      -8.356   1.434   8.572  1.00 61.32           H  
ATOM    198  HB2 ASP A  13      -6.070   0.152   8.034  1.00  2.50           H  
ATOM    199  HB3 ASP A  13      -5.446   1.799   8.075  1.00  1.32           H  
ATOM    200  N   CYS A  14      -8.594   3.760   7.181  1.00 21.33           N  
ATOM    201  CA  CYS A  14      -8.662   5.199   6.961  1.00 54.13           C  
ATOM    202  C   CYS A  14     -10.019   5.751   7.388  1.00 13.10           C  
ATOM    203  O   CYS A  14     -10.099   6.774   8.069  1.00 32.11           O  
ATOM    204  CB  CYS A  14      -8.409   5.523   5.487  1.00 61.10           C  
ATOM    205  SG  CYS A  14      -9.342   4.475   4.325  1.00 42.55           S  
ATOM    206  H   CYS A  14      -9.367   3.203   6.948  1.00 14.41           H  
ATOM    207  HA  CYS A  14      -7.894   5.664   7.560  1.00 61.35           H  
ATOM    208  HB2 CYS A  14      -8.688   6.550   5.299  1.00 64.41           H  
ATOM    209  HB3 CYS A  14      -7.358   5.396   5.274  1.00 61.10           H  
ATOM    210  N   HIS A  15     -11.085   5.066   6.983  1.00  5.44           N  
ATOM    211  CA  HIS A  15     -12.439   5.487   7.325  1.00 43.21           C  
ATOM    212  C   HIS A  15     -13.472   4.654   6.573  1.00 53.34           C  
ATOM    213  O   HIS A  15     -14.312   3.992   7.182  1.00 51.34           O  
ATOM    214  CB  HIS A  15     -12.631   6.970   7.005  1.00 63.10           C  
ATOM    215  CG  HIS A  15     -14.032   7.321   6.610  1.00 70.13           C  
ATOM    216  ND1 HIS A  15     -15.041   7.533   7.525  1.00 74.11           N  
ATOM    217  CD2 HIS A  15     -14.590   7.498   5.389  1.00  5.41           C  
ATOM    218  CE1 HIS A  15     -16.160   7.824   6.884  1.00 25.14           C  
ATOM    219  NE2 HIS A  15     -15.912   7.810   5.587  1.00 52.00           N  
ATOM    220  H   HIS A  15     -10.957   4.259   6.443  1.00 44.30           H  
ATOM    221  HA  HIS A  15     -12.576   5.336   8.385  1.00 64.02           H  
ATOM    222  HB2 HIS A  15     -12.376   7.555   7.876  1.00  1.22           H  
ATOM    223  HB3 HIS A  15     -11.977   7.243   6.189  1.00  4.45           H  
ATOM    224  HD1 HIS A  15     -14.952   7.477   8.499  1.00 61.42           H  
ATOM    225  HD2 HIS A  15     -14.088   7.411   4.435  1.00 22.15           H  
ATOM    226  HE1 HIS A  15     -17.114   8.038   7.343  1.00 65.54           H  
ATOM    227  N   MET A  16     -13.405   4.693   5.246  1.00 44.51           N  
ATOM    228  CA  MET A  16     -14.335   3.942   4.411  1.00 24.22           C  
ATOM    229  C   MET A  16     -13.912   2.480   4.307  1.00 32.23           C  
ATOM    230  O   MET A  16     -12.991   2.040   4.994  1.00 42.23           O  
ATOM    231  CB  MET A  16     -14.416   4.562   3.015  1.00 64.21           C  
ATOM    232  CG  MET A  16     -15.779   5.149   2.689  1.00 74.43           C  
ATOM    233  SD  MET A  16     -16.762   4.073   1.626  1.00 11.31           S  
ATOM    234  CE  MET A  16     -18.001   5.223   1.034  1.00 52.10           C  
ATOM    235  H   MET A  16     -12.713   5.240   4.817  1.00 22.35           H  
ATOM    236  HA  MET A  16     -15.309   3.991   4.874  1.00 62.10           H  
ATOM    237  HB2 MET A  16     -13.681   5.350   2.941  1.00 74.02           H  
ATOM    238  HB3 MET A  16     -14.191   3.801   2.282  1.00  1.12           H  
ATOM    239  HG2 MET A  16     -16.318   5.309   3.611  1.00 70.52           H  
ATOM    240  HG3 MET A  16     -15.638   6.095   2.188  1.00  2.13           H  
ATOM    241  HE1 MET A  16     -18.583   4.756   0.253  1.00 25.41           H  
ATOM    242  HE2 MET A  16     -18.652   5.502   1.849  1.00  2.15           H  
ATOM    243  HE3 MET A  16     -17.515   6.105   0.642  1.00 14.12           H  
ATOM    244  N   ASN A  17     -14.593   1.732   3.445  1.00 64.41           N  
ATOM    245  CA  ASN A  17     -14.288   0.318   3.252  1.00  2.54           C  
ATOM    246  C   ASN A  17     -14.648  -0.128   1.839  1.00 60.13           C  
ATOM    247  O   ASN A  17     -15.488  -1.007   1.650  1.00 43.11           O  
ATOM    248  CB  ASN A  17     -15.043  -0.532   4.276  1.00 54.42           C  
ATOM    249  CG  ASN A  17     -16.536  -0.263   4.262  1.00 42.32           C  
ATOM    250  OD1 ASN A  17     -17.059   0.349   3.330  1.00 22.31           O  
ATOM    251  ND2 ASN A  17     -17.229  -0.720   5.298  1.00  1.43           N  
ATOM    252  H   ASN A  17     -15.317   2.139   2.926  1.00 51.13           H  
ATOM    253  HA  ASN A  17     -13.227   0.185   3.400  1.00  2.32           H  
ATOM    254  HB2 ASN A  17     -14.884  -1.577   4.055  1.00 44.05           H  
ATOM    255  HB3 ASN A  17     -14.666  -0.315   5.264  1.00 71.31           H  
ATOM    256 HD21 ASN A  17     -16.746  -1.198   6.004  1.00  5.13           H  
ATOM    257 HD22 ASN A  17     -18.196  -0.560   5.314  1.00 23.25           H  
HETATM  258  N   DAL A  18     -14.006   0.484   0.849  1.00 22.11           N  
HETATM  259  CA  DAL A  18     -14.260   0.147  -0.559  1.00 22.52           C  
HETATM  260  CB  DAL A  18     -12.968  -0.364  -1.201  1.00 22.44           C  
HETATM  261  C   DAL A  18     -14.734   1.375  -1.292  1.00 71.00           C  
HETATM  262  O   DAL A  18     -14.102   2.430  -1.231  1.00 32.15           O  
HETATM  263  H   DAL A  18     -13.347   1.177   1.063  1.00 20.03           H  
HETATM  264  HA  DAL A  18     -15.025  -0.628  -0.614  1.00 63.22           H  
HETATM  265  HB1 DAL A  18     -13.043  -0.282  -2.285  1.00 30.34           H  
HETATM  266  HB2 DAL A  18     -12.127   0.234  -0.849  1.00 33.54           H  
ATOM    267  N   PHE A  19     -15.855   1.243  -1.993  1.00 53.51           N  
ATOM    268  CA  PHE A  19     -16.420   2.356  -2.748  1.00 43.11           C  
ATOM    269  C   PHE A  19     -15.500   2.755  -3.898  1.00 62.04           C  
ATOM    270  O   PHE A  19     -14.281   2.820  -3.738  1.00 35.23           O  
ATOM    271  CB  PHE A  19     -16.656   3.556  -1.829  1.00  4.30           C  
ATOM    272  CG  PHE A  19     -17.351   4.703  -2.506  1.00 64.34           C  
ATOM    273  CD1 PHE A  19     -17.084   6.010  -2.133  1.00 45.05           C  
ATOM    274  CD2 PHE A  19     -18.272   4.473  -3.516  1.00 24.32           C  
ATOM    275  CE1 PHE A  19     -17.721   7.067  -2.755  1.00 51.30           C  
ATOM    276  CE2 PHE A  19     -18.912   5.526  -4.141  1.00 62.22           C  
ATOM    277  CZ  PHE A  19     -18.637   6.825  -3.760  1.00 32.45           C  
ATOM    278  H   PHE A  19     -16.314   0.377  -2.003  1.00 62.13           H  
ATOM    279  HA  PHE A  19     -17.366   2.033  -3.155  1.00  3.52           H  
ATOM    280  HB2 PHE A  19     -17.265   3.247  -0.993  1.00 71.45           H  
ATOM    281  HB3 PHE A  19     -15.704   3.913  -1.463  1.00 75.42           H  
ATOM    282  HD1 PHE A  19     -16.367   6.201  -1.347  1.00 23.00           H  
ATOM    283  HD2 PHE A  19     -18.488   3.458  -3.815  1.00 33.43           H  
ATOM    284  HE1 PHE A  19     -17.504   8.081  -2.454  1.00  2.41           H  
ATOM    285  HE2 PHE A  19     -19.628   5.333  -4.926  1.00 40.41           H  
ATOM    286  HZ  PHE A  19     -19.136   7.649  -4.247  1.00 21.01           H  
ATOM    287  N   GLN A  20     -16.093   3.020  -5.058  1.00 10.42           N  
ATOM    288  CA  GLN A  20     -15.327   3.412  -6.235  1.00 71.52           C  
ATOM    289  C   GLN A  20     -14.326   2.327  -6.619  1.00 31.44           C  
ATOM    290  O   GLN A  20     -14.640   1.424  -7.394  1.00 74.52           O  
ATOM    291  CB  GLN A  20     -14.595   4.730  -5.979  1.00 20.13           C  
ATOM    292  CG  GLN A  20     -15.522   5.930  -5.875  1.00  1.32           C  
ATOM    293  CD  GLN A  20     -16.533   5.986  -7.003  1.00 11.11           C  
ATOM    294  OE1 GLN A  20     -17.623   5.422  -6.903  1.00 53.52           O  
ATOM    295  NE2 GLN A  20     -16.176   6.668  -8.085  1.00 13.32           N  
ATOM    296  H   GLN A  20     -17.068   2.951  -5.123  1.00  2.11           H  
ATOM    297  HA  GLN A  20     -16.021   3.548  -7.051  1.00 45.41           H  
ATOM    298  HB2 GLN A  20     -14.043   4.647  -5.055  1.00  3.34           H  
ATOM    299  HB3 GLN A  20     -13.902   4.907  -6.788  1.00 73.42           H  
ATOM    300  HG2 GLN A  20     -16.055   5.877  -4.937  1.00 41.50           H  
ATOM    301  HG3 GLN A  20     -14.927   6.831  -5.899  1.00 42.20           H  
ATOM    302 HE21 GLN A  20     -15.291   7.091  -8.094  1.00 73.53           H  
ATOM    303 HE22 GLN A  20     -16.810   6.720  -8.829  1.00 51.13           H  
ATOM    304  N   PHE A  21     -13.119   2.422  -6.071  1.00 32.34           N  
ATOM    305  CA  PHE A  21     -12.071   1.449  -6.356  1.00 70.13           C  
ATOM    306  C   PHE A  21     -12.299   0.158  -5.575  1.00  1.54           C  
ATOM    307  O   PHE A  21     -11.437  -0.279  -4.812  1.00 71.31           O  
ATOM    308  CB  PHE A  21     -10.698   2.031  -6.013  1.00 33.12           C  
ATOM    309  CG  PHE A  21     -10.707   2.907  -4.793  1.00 22.13           C  
ATOM    310  CD1 PHE A  21     -10.711   4.287  -4.914  1.00 42.05           C  
ATOM    311  CD2 PHE A  21     -10.710   2.350  -3.524  1.00 33.01           C  
ATOM    312  CE1 PHE A  21     -10.719   5.096  -3.794  1.00 10.02           C  
ATOM    313  CE2 PHE A  21     -10.719   3.154  -2.400  1.00 30.23           C  
ATOM    314  CZ  PHE A  21     -10.722   4.528  -2.535  1.00 11.53           C  
ATOM    315  H   PHE A  21     -12.929   3.165  -5.460  1.00 22.53           H  
ATOM    316  HA  PHE A  21     -12.105   1.227  -7.412  1.00  3.13           H  
ATOM    317  HB2 PHE A  21     -10.006   1.222  -5.835  1.00 34.44           H  
ATOM    318  HB3 PHE A  21     -10.348   2.622  -6.845  1.00 43.31           H  
ATOM    319  HD1 PHE A  21     -10.708   4.732  -5.900  1.00 11.23           H  
ATOM    320  HD2 PHE A  21     -10.707   1.275  -3.417  1.00  2.24           H  
ATOM    321  HE1 PHE A  21     -10.721   6.170  -3.903  1.00 54.42           H  
ATOM    322  HE2 PHE A  21     -10.721   2.708  -1.416  1.00 71.34           H  
ATOM    323  HZ  PHE A  21     -10.729   5.159  -1.658  1.00 32.41           H  
ATOM    324  N   VAL A  22     -13.467  -0.446  -5.769  1.00 63.03           N  
ATOM    325  CA  VAL A  22     -13.809  -1.686  -5.084  1.00 32.51           C  
ATOM    326  C   VAL A  22     -13.158  -2.887  -5.761  1.00 45.33           C  
ATOM    327  O   VAL A  22     -13.823  -3.875  -6.071  1.00 61.24           O  
ATOM    328  CB  VAL A  22     -15.334  -1.901  -5.040  1.00  2.12           C  
ATOM    329  CG1 VAL A  22     -16.005  -0.798  -4.236  1.00 53.43           C  
ATOM    330  CG2 VAL A  22     -15.903  -1.967  -6.449  1.00 20.51           C  
ATOM    331  H   VAL A  22     -14.113  -0.049  -6.390  1.00  0.45           H  
ATOM    332  HA  VAL A  22     -13.447  -1.618  -4.068  1.00 41.23           H  
ATOM    333  HB  VAL A  22     -15.530  -2.843  -4.550  1.00 34.12           H  
ATOM    334 HG11 VAL A  22     -16.429  -1.216  -3.335  1.00 24.01           H  
ATOM    335 HG12 VAL A  22     -15.275  -0.045  -3.977  1.00 71.02           H  
ATOM    336 HG13 VAL A  22     -16.791  -0.349  -4.827  1.00 64.42           H  
ATOM    337 HG21 VAL A  22     -16.882  -1.513  -6.462  1.00 74.15           H  
ATOM    338 HG22 VAL A  22     -15.251  -1.436  -7.127  1.00 25.12           H  
ATOM    339 HG23 VAL A  22     -15.980  -2.999  -6.758  1.00 64.13           H  
ATOM    340  N   PHE A  23     -11.851  -2.794  -5.988  1.00 74.12           N  
ATOM    341  CA  PHE A  23     -11.109  -3.873  -6.630  1.00  4.51           C  
ATOM    342  C   PHE A  23      -9.632  -3.816  -6.251  1.00 24.01           C  
ATOM    343  O   PHE A  23      -9.099  -4.746  -5.648  1.00 32.51           O  
ATOM    344  CB  PHE A  23     -11.260  -3.791  -8.150  1.00 51.42           C  
ATOM    345  CG  PHE A  23     -11.813  -2.478  -8.628  1.00 21.23           C  
ATOM    346  CD1 PHE A  23     -10.964  -1.445  -8.990  1.00 13.42           C  
ATOM    347  CD2 PHE A  23     -13.181  -2.278  -8.714  1.00 12.13           C  
ATOM    348  CE1 PHE A  23     -11.470  -0.236  -9.430  1.00  4.40           C  
ATOM    349  CE2 PHE A  23     -13.692  -1.071  -9.154  1.00 33.55           C  
ATOM    350  CZ  PHE A  23     -12.836  -0.049  -9.511  1.00  4.31           C  
ATOM    351  H   PHE A  23     -11.376  -1.980  -5.718  1.00 61.42           H  
ATOM    352  HA  PHE A  23     -11.521  -4.808  -6.285  1.00 62.45           H  
ATOM    353  HB2 PHE A  23     -10.293  -3.929  -8.609  1.00 61.23           H  
ATOM    354  HB3 PHE A  23     -11.927  -4.573  -8.481  1.00  5.12           H  
ATOM    355  HD1 PHE A  23      -9.895  -1.590  -8.927  1.00  2.15           H  
ATOM    356  HD2 PHE A  23     -13.853  -3.076  -8.434  1.00 24.34           H  
ATOM    357  HE1 PHE A  23     -10.797   0.562  -9.709  1.00 23.35           H  
ATOM    358  HE2 PHE A  23     -14.761  -0.928  -9.216  1.00  3.34           H  
ATOM    359  HZ  PHE A  23     -13.232   0.895  -9.855  1.00 74.41           H  
HETATM  360  N   DBU A  24      -8.976  -2.717  -6.610  1.00 74.12           N  
HETATM  361  CA  DBU A  24      -7.652  -2.550  -6.328  1.00 65.02           C  
HETATM  362  CB  DBU A  24      -6.691  -2.145  -7.178  1.00 62.04           C  
HETATM  363  CG  DBU A  24      -6.878  -1.791  -8.620  1.00 40.22           C  
HETATM  364  C   DBU A  24      -7.202  -2.844  -4.934  1.00 54.14           C  
HETATM  365  O   DBU A  24      -6.682  -3.924  -4.653  1.00 72.02           O  
HETATM  366  H   DBU A  24      -9.456  -2.010  -7.089  1.00 51.53           H  
HETATM  367  HB  DBU A  24      -5.662  -2.049  -6.835  1.00 75.30           H  
HETATM  368  HG1 DBU A  24      -7.862  -1.368  -8.840  1.00 44.41           H  
HETATM  369  HG2 DBU A  24      -6.751  -2.685  -9.239  1.00 22.05           H  
HETATM  370  HG3 DBU A  24      -6.123  -1.058  -8.920  1.00 63.24           H  
ATOM    371  N   CYS A  25      -7.399  -1.881  -4.040  1.00 23.44           N  
ATOM    372  CA  CYS A  25      -7.005  -2.041  -2.645  1.00 34.51           C  
ATOM    373  C   CYS A  25      -8.220  -1.960  -1.724  1.00 61.35           C  
ATOM    374  O   CYS A  25      -8.145  -1.409  -0.626  1.00 43.52           O  
ATOM    375  CB  CYS A  25      -5.984  -0.971  -2.255  1.00 60.12           C  
ATOM    376  SG  CYS A  25      -5.112  -1.309  -0.692  1.00 34.33           S  
ATOM    377  H   CYS A  25      -7.819  -1.042  -4.324  1.00 45.22           H  
ATOM    378  HA  CYS A  25      -6.552  -3.015  -2.537  1.00 72.14           H  
ATOM    379  HB2 CYS A  25      -5.240  -0.894  -3.035  1.00 11.41           H  
ATOM    380  HB3 CYS A  25      -6.490  -0.023  -2.152  1.00  3.51           H  
ATOM    381  N   CYS A  26      -9.339  -2.514  -2.180  1.00 65.21           N  
ATOM    382  CA  CYS A  26     -10.570  -2.505  -1.399  1.00 62.35           C  
ATOM    383  C   CYS A  26     -10.539  -3.586  -0.323  1.00 31.41           C  
ATOM    384  O   CYS A  26      -9.947  -4.649  -0.512  1.00 40.22           O  
ATOM    385  CB  CYS A  26     -11.779  -2.714  -2.313  1.00 71.11           C  
ATOM    386  SG  CYS A  26     -13.385  -2.475  -1.487  1.00 51.22           S  
ATOM    387  H   CYS A  26      -9.336  -2.940  -3.064  1.00 13.40           H  
ATOM    388  HA  CYS A  26     -10.653  -1.541  -0.922  1.00 21.14           H  
ATOM    389  HB2 CYS A  26     -11.725  -2.014  -3.134  1.00 53.11           H  
ATOM    390  HB3 CYS A  26     -11.756  -3.721  -2.703  1.00 52.35           H  
ATOM    391  N   SER A  27     -11.182  -3.307   0.807  1.00 64.23           N  
ATOM    392  CA  SER A  27     -11.225  -4.254   1.915  1.00 14.42           C  
ATOM    393  C   SER A  27     -12.383  -3.935   2.857  1.00 42.54           C  
ATOM    394  O   SER A  27     -13.166  -3.020   2.605  1.00 32.41           O  
ATOM    395  CB  SER A  27      -9.904  -4.230   2.686  1.00 13.44           C  
ATOM    396  OG  SER A  27      -8.823  -4.618   1.857  1.00  4.43           O  
ATOM    397  H   SER A  27     -11.635  -2.443   0.897  1.00  1.33           H  
ATOM    398  HA  SER A  27     -11.374  -5.240   1.503  1.00 63.52           H  
ATOM    399  HB2 SER A  27      -9.722  -3.231   3.052  1.00 43.53           H  
ATOM    400  HB3 SER A  27      -9.966  -4.913   3.521  1.00  3.33           H  
ATOM    401  HG  SER A  27      -8.431  -3.838   1.456  1.00 74.35           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       1.759   1.418  -8.770  1.00 25.02           N  
ATOM      2  CA  LYS A   1       2.476   1.499  -7.503  1.00 22.14           C  
ATOM      3  C   LYS A   1       2.032   2.720  -6.703  1.00 71.32           C  
ATOM      4  O   LYS A   1       2.052   3.844  -7.205  1.00 11.05           O  
ATOM      5  CB  LYS A   1       3.985   1.559  -7.750  1.00  3.44           C  
ATOM      6  CG  LYS A   1       4.815   1.100  -6.563  1.00 13.52           C  
ATOM      7  CD  LYS A   1       5.049  -0.401  -6.593  1.00 41.53           C  
ATOM      8  CE  LYS A   1       4.253  -1.111  -5.509  1.00 63.02           C  
ATOM      9  NZ  LYS A   1       4.671  -2.532  -5.356  1.00 30.12           N  
ATOM     10  H1  LYS A   1       1.841   2.154  -9.413  1.00 21.21           H  
ATOM     11  HA  LYS A   1       2.248   0.609  -6.935  1.00 42.41           H  
ATOM     12  HB2 LYS A   1       4.225   0.931  -8.595  1.00 21.25           H  
ATOM     13  HB3 LYS A   1       4.259   2.579  -7.981  1.00 24.31           H  
ATOM     14  HG2 LYS A   1       5.770   1.604  -6.587  1.00 30.54           H  
ATOM     15  HG3 LYS A   1       4.294   1.356  -5.651  1.00 32.11           H  
ATOM     16  HD2 LYS A   1       4.746  -0.784  -7.556  1.00 60.22           H  
ATOM     17  HD3 LYS A   1       6.101  -0.595  -6.441  1.00 45.13           H  
ATOM     18  HE2 LYS A   1       4.406  -0.597  -4.573  1.00  4.31           H  
ATOM     19  HE3 LYS A   1       3.206  -1.079  -5.770  1.00 52.35           H  
ATOM     20  HZ1 LYS A   1       5.083  -2.683  -4.413  1.00 33.34           H  
ATOM     21  HZ2 LYS A   1       5.382  -2.775  -6.075  1.00 31.24           H  
ATOM     22  HZ3 LYS A   1       3.850  -3.160  -5.469  1.00 21.41           H  
ATOM     23  N   LYS A   2       1.632   2.492  -5.457  1.00 24.43           N  
ATOM     24  CA  LYS A   2       1.186   3.573  -4.586  1.00 72.50           C  
ATOM     25  C   LYS A   2       1.516   3.268  -3.128  1.00 52.52           C  
ATOM     26  O   LYS A   2       1.729   2.114  -2.757  1.00  1.24           O  
ATOM     27  CB  LYS A   2      -0.320   3.793  -4.744  1.00 34.12           C  
ATOM     28  CG  LYS A   2      -1.161   2.638  -4.228  1.00 73.11           C  
ATOM     29  CD  LYS A   2      -2.290   2.298  -5.187  1.00 64.24           C  
ATOM     30  CE  LYS A   2      -1.757   1.745  -6.500  1.00 72.34           C  
ATOM     31  NZ  LYS A   2      -2.713   0.792  -7.129  1.00 54.15           N  
ATOM     32  H   LYS A   2       1.639   1.573  -5.113  1.00 40.04           H  
ATOM     33  HA  LYS A   2       1.705   4.472  -4.880  1.00 64.23           H  
ATOM     34  HB2 LYS A   2      -0.600   4.685  -4.202  1.00 73.44           H  
ATOM     35  HB3 LYS A   2      -0.544   3.933  -5.792  1.00  4.43           H  
ATOM     36  HG2 LYS A   2      -0.530   1.770  -4.110  1.00 33.45           H  
ATOM     37  HG3 LYS A   2      -1.584   2.911  -3.272  1.00 12.42           H  
ATOM     38  HD2 LYS A   2      -2.928   1.557  -4.730  1.00 72.44           H  
ATOM     39  HD3 LYS A   2      -2.861   3.193  -5.389  1.00 71.10           H  
ATOM     40  HE2 LYS A   2      -1.583   2.567  -7.178  1.00 30.51           H  
ATOM     41  HE3 LYS A   2      -0.826   1.233  -6.309  1.00 23.23           H  
ATOM     42  HZ1 LYS A   2      -2.411   0.572  -8.100  1.00 72.40           H  
ATOM     43  HZ2 LYS A   2      -3.665   1.210  -7.162  1.00 10.14           H  
ATOM     44  HZ3 LYS A   2      -2.752  -0.090  -6.581  1.00 32.32           H  
ATOM     45  N   LYS A   3       1.555   4.311  -2.305  1.00 40.04           N  
ATOM     46  CA  LYS A   3       1.856   4.156  -0.887  1.00 41.21           C  
ATOM     47  C   LYS A   3       1.076   5.166  -0.052  1.00 12.12           C  
ATOM     48  O   LYS A   3       1.561   5.645   0.973  1.00 20.01           O  
ATOM     49  CB  LYS A   3       3.357   4.327  -0.642  1.00 20.43           C  
ATOM     50  CG  LYS A   3       3.843   3.668   0.638  1.00 72.23           C  
ATOM     51  CD  LYS A   3       5.226   4.161   1.029  1.00 71.15           C  
ATOM     52  CE  LYS A   3       5.489   3.964   2.514  1.00 53.43           C  
ATOM     53  NZ  LYS A   3       6.808   4.521   2.922  1.00 41.20           N  
ATOM     54  H   LYS A   3       1.376   5.207  -2.661  1.00  0.31           H  
ATOM     55  HA  LYS A   3       1.563   3.160  -0.593  1.00 14.15           H  
ATOM     56  HB2 LYS A   3       3.897   3.895  -1.472  1.00 34.13           H  
ATOM     57  HB3 LYS A   3       3.583   5.382  -0.587  1.00 31.14           H  
ATOM     58  HG2 LYS A   3       3.152   3.898   1.435  1.00 30.32           H  
ATOM     59  HG3 LYS A   3       3.881   2.598   0.489  1.00 73.11           H  
ATOM     60  HD2 LYS A   3       5.967   3.611   0.468  1.00 72.23           H  
ATOM     61  HD3 LYS A   3       5.303   5.213   0.794  1.00 13.43           H  
ATOM     62  HE2 LYS A   3       4.710   4.460   3.072  1.00 11.34           H  
ATOM     63  HE3 LYS A   3       5.471   2.907   2.732  1.00 35.20           H  
ATOM     64  HZ1 LYS A   3       7.160   4.024   3.765  1.00 13.34           H  
ATOM     65  HZ2 LYS A   3       6.716   5.533   3.143  1.00 12.03           H  
ATOM     66  HZ3 LYS A   3       7.498   4.407   2.152  1.00 20.04           H  
ATOM     67  N   SER A   4      -0.136   5.484  -0.496  1.00 41.41           N  
ATOM     68  CA  SER A   4      -0.982   6.439   0.210  1.00 53.33           C  
ATOM     69  C   SER A   4      -2.433   6.320  -0.247  1.00 33.25           C  
ATOM     70  O   SER A   4      -2.780   6.710  -1.361  1.00 25.51           O  
ATOM     71  CB  SER A   4      -0.479   7.866  -0.020  1.00 34.21           C  
ATOM     72  OG  SER A   4      -1.138   8.783   0.836  1.00 33.22           O  
ATOM     73  H   SER A   4      -0.467   5.069  -1.320  1.00 31.22           H  
ATOM     74  HA  SER A   4      -0.929   6.213   1.264  1.00 11.32           H  
ATOM     75  HB2 SER A   4       0.581   7.907   0.176  1.00 21.15           H  
ATOM     76  HB3 SER A   4      -0.667   8.150  -1.045  1.00 71.14           H  
ATOM     77  HG  SER A   4      -1.689   9.370   0.313  1.00 12.25           H  
ATOM     78  N   GLY A   5      -3.278   5.777   0.625  1.00 54.22           N  
ATOM     79  CA  GLY A   5      -4.682   5.615   0.294  1.00 12.24           C  
ATOM     80  C   GLY A   5      -5.598   6.208   1.347  1.00 22.21           C  
ATOM     81  O   GLY A   5      -6.486   5.528   1.861  1.00 15.41           O  
ATOM     82  H   GLY A   5      -2.946   5.484   1.499  1.00  1.42           H  
ATOM     83  HA2 GLY A   5      -4.877   6.100  -0.651  1.00 25.41           H  
ATOM     84  HA3 GLY A   5      -4.898   4.561   0.198  1.00 13.24           H  
ATOM     85  N   VAL A   6      -5.380   7.479   1.671  1.00 74.32           N  
ATOM     86  CA  VAL A   6      -6.192   8.163   2.670  1.00 75.22           C  
ATOM     87  C   VAL A   6      -6.915   9.361   2.064  1.00 31.21           C  
ATOM     88  O   VAL A   6      -7.960   9.784   2.560  1.00 61.12           O  
ATOM     89  CB  VAL A   6      -5.336   8.641   3.858  1.00 73.52           C  
ATOM     90  CG1 VAL A   6      -4.849   7.454   4.676  1.00 44.53           C  
ATOM     91  CG2 VAL A   6      -4.165   9.478   3.367  1.00 11.11           C  
ATOM     92  H   VAL A   6      -4.657   7.968   1.226  1.00 21.04           H  
ATOM     93  HA  VAL A   6      -6.926   7.462   3.041  1.00 72.12           H  
ATOM     94  HB  VAL A   6      -5.952   9.259   4.494  1.00 75.02           H  
ATOM     95 HG11 VAL A   6      -4.156   6.871   4.086  1.00 13.41           H  
ATOM     96 HG12 VAL A   6      -4.353   7.811   5.567  1.00 33.31           H  
ATOM     97 HG13 VAL A   6      -5.691   6.838   4.953  1.00 11.35           H  
ATOM     98 HG21 VAL A   6      -3.648   9.904   4.214  1.00 31.31           H  
ATOM     99 HG22 VAL A   6      -3.484   8.853   2.807  1.00 14.01           H  
ATOM    100 HG23 VAL A   6      -4.530  10.271   2.732  1.00 52.13           H  
ATOM    101  N   ILE A   7      -6.352   9.903   0.989  1.00 31.25           N  
ATOM    102  CA  ILE A   7      -6.944  11.051   0.315  1.00 41.51           C  
ATOM    103  C   ILE A   7      -8.133  10.633  -0.543  1.00 62.42           C  
ATOM    104  O   ILE A   7      -9.256  11.106  -0.366  1.00 25.31           O  
ATOM    105  CB  ILE A   7      -5.914  11.775  -0.573  1.00 11.13           C  
ATOM    106  CG1 ILE A   7      -5.164  12.834   0.238  1.00 23.53           C  
ATOM    107  CG2 ILE A   7      -6.602  12.409  -1.773  1.00 23.31           C  
ATOM    108  CD1 ILE A   7      -3.690  12.535   0.404  1.00 40.33           C  
ATOM    109  H   ILE A   7      -5.520   9.521   0.642  1.00 63.23           H  
ATOM    110  HA  ILE A   7      -7.286  11.743   1.072  1.00 63.50           H  
ATOM    111  HB  ILE A   7      -5.209  11.044  -0.937  1.00 21.11           H  
ATOM    112 HG12 ILE A   7      -5.255  13.788  -0.255  1.00 41.05           H  
ATOM    113 HG13 ILE A   7      -5.602  12.899   1.223  1.00 15.15           H  
ATOM    114 HG21 ILE A   7      -6.806  11.649  -2.513  1.00 42.11           H  
ATOM    115 HG22 ILE A   7      -7.530  12.861  -1.458  1.00  1.41           H  
ATOM    116 HG23 ILE A   7      -5.959  13.164  -2.199  1.00 62.34           H  
ATOM    117 HD11 ILE A   7      -3.229  13.313   0.994  1.00 42.40           H  
ATOM    118 HD12 ILE A   7      -3.568  11.585   0.901  1.00 60.23           H  
ATOM    119 HD13 ILE A   7      -3.220  12.496  -0.568  1.00 65.14           H  
ATOM    120  N   PRO A   8      -7.883   9.722  -1.496  1.00 32.22           N  
ATOM    121  CA  PRO A   8      -8.921   9.217  -2.399  1.00 71.34           C  
ATOM    122  C   PRO A   8      -9.934   8.332  -1.681  1.00 73.33           C  
ATOM    123  O   PRO A   8     -11.142   8.507  -1.833  1.00 33.00           O  
ATOM    124  CB  PRO A   8      -8.131   8.401  -3.426  1.00 34.10           C  
ATOM    125  CG  PRO A   8      -6.890   7.992  -2.711  1.00 32.22           C  
ATOM    126  CD  PRO A   8      -6.569   9.115  -1.764  1.00 23.32           C  
ATOM    127  HA  PRO A   8      -9.439  10.022  -2.899  1.00  1.52           H  
ATOM    128  HB2 PRO A   8      -8.713   7.543  -3.732  1.00 71.30           H  
ATOM    129  HB3 PRO A   8      -7.908   9.016  -4.285  1.00 25.24           H  
ATOM    130  HG2 PRO A   8      -7.066   7.078  -2.164  1.00  2.35           H  
ATOM    131  HG3 PRO A   8      -6.086   7.858  -3.419  1.00 70.22           H  
ATOM    132  HD2 PRO A   8      -6.130   8.729  -0.856  1.00 21.43           H  
ATOM    133  HD3 PRO A   8      -5.905   9.826  -2.233  1.00 61.21           H  
HETATM  134  N   DBB A   9      -9.433   7.381  -0.899  1.00 13.30           N  
HETATM  135  CA  DBB A   9     -10.302   6.462  -0.151  1.00 55.01           C  
HETATM  136  C   DBB A   9     -10.101   5.058  -0.657  1.00 35.25           C  
HETATM  137  O   DBB A   9     -11.045   4.270  -0.725  1.00 14.50           O  
HETATM  138  CB  DBB A   9      -9.950   6.525   1.336  1.00 12.23           C  
HETATM  139  CG  DBB A   9     -10.845   7.555   2.030  1.00 32.40           C  
HETATM  140  H   DBB A   9      -8.461   7.291  -0.819  1.00  2.32           H  
HETATM  141  HA  DBB A   9     -11.343   6.754  -0.291  1.00 32.10           H  
HETATM  142  HB2 DBB A   9      -8.907   6.815   1.451  1.00  2.40           H  
HETATM  143  HG1 DBB A   9     -10.751   8.516   1.526  1.00 11.40           H  
HETATM  144  HG2 DBB A   9     -11.881   7.222   1.988  1.00 34.45           H  
HETATM  145  HG3 DBB A   9     -10.538   7.658   3.071  1.00 12.53           H  
ATOM    146  N   VAL A  10      -8.863   4.735  -1.015  1.00 61.12           N  
ATOM    147  CA  VAL A  10      -8.535   3.407  -1.520  1.00 21.10           C  
ATOM    148  C   VAL A  10      -7.914   2.542  -0.429  1.00  5.31           C  
ATOM    149  O   VAL A  10      -7.808   2.960   0.723  1.00 11.41           O  
ATOM    150  CB  VAL A  10      -7.564   3.484  -2.714  1.00 14.15           C  
ATOM    151  CG1 VAL A  10      -8.165   4.315  -3.837  1.00 62.13           C  
ATOM    152  CG2 VAL A  10      -6.225   4.055  -2.274  1.00 43.32           C  
ATOM    153  H   VAL A  10      -8.153   5.406  -0.938  1.00 23.42           H  
ATOM    154  HA  VAL A  10      -9.450   2.942  -1.857  1.00 12.13           H  
ATOM    155  HB  VAL A  10      -7.401   2.483  -3.084  1.00 21.31           H  
ATOM    156 HG11 VAL A  10      -9.101   4.742  -3.508  1.00  5.50           H  
ATOM    157 HG12 VAL A  10      -7.480   5.106  -4.106  1.00 14.44           H  
ATOM    158 HG13 VAL A  10      -8.341   3.684  -4.696  1.00 41.23           H  
ATOM    159 HG21 VAL A  10      -6.381   4.766  -1.476  1.00 74.32           H  
ATOM    160 HG22 VAL A  10      -5.589   3.255  -1.924  1.00  0.03           H  
ATOM    161 HG23 VAL A  10      -5.752   4.550  -3.110  1.00 33.13           H  
HETATM  162  N   DAL A  11      -7.503   1.334  -0.801  1.00 11.32           N  
HETATM  163  CA  DAL A  11      -6.886   0.403   0.154  1.00 33.51           C  
HETATM  164  CB  DAL A  11      -6.609  -0.931  -0.543  1.00 73.43           C  
HETATM  165  C   DAL A  11      -7.822   0.179   1.314  1.00 75.22           C  
HETATM  166  O   DAL A  11      -8.778  -0.591   1.214  1.00 73.20           O  
HETATM  167  H   DAL A  11      -7.614   1.058  -1.734  1.00 74.04           H  
HETATM  168  HA  DAL A  11      -5.949   0.824   0.519  1.00 74.22           H  
HETATM  169  HB1 DAL A  11      -7.378  -1.116  -1.294  1.00  4.12           H  
HETATM  170  HB2 DAL A  11      -5.633  -0.892  -1.026  1.00 23.25           H  
ATOM    171  N   HIS A  12      -7.551   0.855   2.426  1.00 71.31           N  
ATOM    172  CA  HIS A  12      -8.380   0.728   3.619  1.00 32.42           C  
ATOM    173  C   HIS A  12      -7.852   1.612   4.745  1.00 64.24           C  
ATOM    174  O   HIS A  12      -6.816   2.262   4.602  1.00 61.00           O  
ATOM    175  CB  HIS A  12      -8.429  -0.730   4.080  1.00 45.44           C  
ATOM    176  CG  HIS A  12      -7.084  -1.389   4.123  1.00 14.23           C  
ATOM    177  ND1 HIS A  12      -6.908  -2.749   3.980  1.00 12.13           N  
ATOM    178  CD2 HIS A  12      -5.847  -0.867   4.293  1.00 13.54           C  
ATOM    179  CE1 HIS A  12      -5.621  -3.035   4.062  1.00 11.04           C  
ATOM    180  NE2 HIS A  12      -4.956  -1.910   4.252  1.00 45.11           N  
ATOM    181  H   HIS A  12      -6.776   1.453   2.444  1.00 25.00           H  
ATOM    182  HA  HIS A  12      -9.379   1.049   3.365  1.00 62.11           H  
ATOM    183  HB2 HIS A  12      -8.851  -0.773   5.073  1.00 41.53           H  
ATOM    184  HB3 HIS A  12      -9.054  -1.294   3.403  1.00 41.22           H  
ATOM    185  HD1 HIS A  12      -7.621  -3.407   3.841  1.00  3.32           H  
ATOM    186  HD2 HIS A  12      -5.605   0.177   4.436  1.00 14.51           H  
ATOM    187  HE1 HIS A  12      -5.186  -4.020   3.987  1.00 33.30           H  
ATOM    188  N   ASP A  13      -8.570   1.631   5.862  1.00 42.40           N  
ATOM    189  CA  ASP A  13      -8.173   2.436   7.012  1.00 70.50           C  
ATOM    190  C   ASP A  13      -8.252   3.924   6.687  1.00  5.04           C  
ATOM    191  O   ASP A  13      -7.571   4.742   7.307  1.00 13.31           O  
ATOM    192  CB  ASP A  13      -6.754   2.071   7.451  1.00 31.31           C  
ATOM    193  CG  ASP A  13      -6.576   2.146   8.955  1.00 71.32           C  
ATOM    194  OD1 ASP A  13      -5.862   3.057   9.423  1.00 21.15           O  
ATOM    195  OD2 ASP A  13      -7.152   1.294   9.663  1.00 22.41           O  
ATOM    196  H   ASP A  13      -9.386   1.091   5.915  1.00 53.31           H  
ATOM    197  HA  ASP A  13      -8.856   2.220   7.819  1.00 34.43           H  
ATOM    198  HB2 ASP A  13      -6.533   1.063   7.131  1.00 20.22           H  
ATOM    199  HB3 ASP A  13      -6.055   2.752   6.989  1.00  0.22           H  
ATOM    200  N   CYS A  14      -9.085   4.268   5.711  1.00  3.32           N  
ATOM    201  CA  CYS A  14      -9.252   5.658   5.302  1.00 22.42           C  
ATOM    202  C   CYS A  14     -10.707   6.095   5.443  1.00 70.24           C  
ATOM    203  O   CYS A  14     -10.991   7.242   5.787  1.00 55.52           O  
ATOM    204  CB  CYS A  14      -8.789   5.844   3.856  1.00 40.51           C  
ATOM    205  SG  CYS A  14      -9.838   5.005   2.625  1.00  1.53           S  
ATOM    206  H   CYS A  14      -9.600   3.570   5.254  1.00 54.41           H  
ATOM    207  HA  CYS A  14      -8.641   6.270   5.948  1.00 31.43           H  
ATOM    208  HB2 CYS A  14      -8.787   6.899   3.620  1.00 22.22           H  
ATOM    209  HB3 CYS A  14      -7.786   5.456   3.754  1.00 55.12           H  
ATOM    210  N   HIS A  15     -11.625   5.172   5.174  1.00 30.30           N  
ATOM    211  CA  HIS A  15     -13.051   5.461   5.271  1.00 34.02           C  
ATOM    212  C   HIS A  15     -13.879   4.308   4.710  1.00  1.44           C  
ATOM    213  O   HIS A  15     -13.770   3.969   3.532  1.00  1.34           O  
ATOM    214  CB  HIS A  15     -13.383   6.753   4.524  1.00 12.13           C  
ATOM    215  CG  HIS A  15     -14.655   6.680   3.737  1.00 51.02           C  
ATOM    216  ND1 HIS A  15     -15.904   6.761   4.315  1.00 32.54           N  
ATOM    217  CD2 HIS A  15     -14.866   6.535   2.408  1.00 74.32           C  
ATOM    218  CE1 HIS A  15     -16.829   6.666   3.377  1.00 42.14           C  
ATOM    219  NE2 HIS A  15     -16.225   6.529   2.210  1.00 73.23           N  
ATOM    220  H   HIS A  15     -11.336   4.275   4.905  1.00 53.03           H  
ATOM    221  HA  HIS A  15     -13.294   5.587   6.315  1.00 22.25           H  
ATOM    222  HB2 HIS A  15     -13.481   7.558   5.237  1.00 10.34           H  
ATOM    223  HB3 HIS A  15     -12.580   6.982   3.838  1.00 30.55           H  
ATOM    224  HD1 HIS A  15     -16.086   6.869   5.272  1.00 62.11           H  
ATOM    225  HD2 HIS A  15     -14.107   6.440   1.644  1.00 54.33           H  
ATOM    226  HE1 HIS A  15     -17.896   6.696   3.535  1.00 13.51           H  
ATOM    227  N   MET A  16     -14.705   3.710   5.562  1.00 11.13           N  
ATOM    228  CA  MET A  16     -15.551   2.596   5.151  1.00 71.22           C  
ATOM    229  C   MET A  16     -14.732   1.527   4.434  1.00 21.15           C  
ATOM    230  O   MET A  16     -13.502   1.559   4.452  1.00 33.20           O  
ATOM    231  CB  MET A  16     -16.675   3.091   4.238  1.00 22.42           C  
ATOM    232  CG  MET A  16     -18.057   2.633   4.674  1.00 54.21           C  
ATOM    233  SD  MET A  16     -19.116   2.197   3.281  1.00 64.23           S  
ATOM    234  CE  MET A  16     -19.937   3.759   2.977  1.00 44.43           C  
ATOM    235  H   MET A  16     -14.748   4.025   6.489  1.00  1.33           H  
ATOM    236  HA  MET A  16     -15.985   2.164   6.040  1.00 55.10           H  
ATOM    237  HB2 MET A  16     -16.664   4.170   4.226  1.00  4.21           H  
ATOM    238  HB3 MET A  16     -16.498   2.725   3.238  1.00 44.34           H  
ATOM    239  HG2 MET A  16     -17.952   1.768   5.311  1.00  1.15           H  
ATOM    240  HG3 MET A  16     -18.527   3.432   5.229  1.00 22.31           H  
ATOM    241  HE1 MET A  16     -19.815   4.034   1.939  1.00 10.24           H  
ATOM    242  HE2 MET A  16     -20.988   3.663   3.203  1.00 51.21           H  
ATOM    243  HE3 MET A  16     -19.501   4.523   3.605  1.00 62.21           H  
ATOM    244  N   ASN A  17     -15.422   0.581   3.805  1.00 12.25           N  
ATOM    245  CA  ASN A  17     -14.758  -0.498   3.084  1.00 62.02           C  
ATOM    246  C   ASN A  17     -14.791  -0.248   1.579  1.00 10.42           C  
ATOM    247  O   ASN A  17     -15.469  -0.957   0.837  1.00 44.20           O  
ATOM    248  CB  ASN A  17     -15.422  -1.838   3.404  1.00 75.51           C  
ATOM    249  CG  ASN A  17     -15.847  -1.941   4.856  1.00 24.32           C  
ATOM    250  OD1 ASN A  17     -17.036  -2.023   5.163  1.00 51.02           O  
ATOM    251  ND2 ASN A  17     -14.872  -1.938   5.759  1.00 53.44           N  
ATOM    252  H   ASN A  17     -16.402   0.609   3.827  1.00  4.32           H  
ATOM    253  HA  ASN A  17     -13.729  -0.530   3.409  1.00  1.22           H  
ATOM    254  HB2 ASN A  17     -16.299  -1.955   2.784  1.00 75.51           H  
ATOM    255  HB3 ASN A  17     -14.728  -2.638   3.193  1.00 51.32           H  
ATOM    256 HD21 ASN A  17     -13.947  -1.870   5.441  1.00 14.45           H  
ATOM    257 HD22 ASN A  17     -15.118  -2.004   6.705  1.00 53.41           H  
HETATM  258  N   DAL A  18     -14.054   0.766   1.137  1.00  2.02           N  
HETATM  259  CA  DAL A  18     -13.998   1.113  -0.290  1.00 61.20           C  
HETATM  260  CB  DAL A  18     -12.756   1.967  -0.558  1.00 33.32           C  
HETATM  261  C   DAL A  18     -15.233   1.889  -0.667  1.00 53.41           C  
HETATM  262  O   DAL A  18     -16.031   2.263   0.193  1.00  3.32           O  
HETATM  263  H   DAL A  18     -13.535   1.295   1.778  1.00  0.14           H  
HETATM  264  HA  DAL A  18     -13.947   0.200  -0.884  1.00 24.03           H  
HETATM  265  HB1 DAL A  18     -11.901   1.538  -0.037  1.00 23.04           H  
HETATM  266  HB2 DAL A  18     -12.556   1.988  -1.629  1.00  5.32           H  
ATOM    267  N   PHE A  19     -15.398   2.137  -1.962  1.00 73.44           N  
ATOM    268  CA  PHE A  19     -16.551   2.879  -2.458  1.00 53.11           C  
ATOM    269  C   PHE A  19     -16.628   2.811  -3.981  1.00 34.05           C  
ATOM    270  O   PHE A  19     -17.372   2.005  -4.539  1.00 30.45           O  
ATOM    271  CB  PHE A  19     -16.478   4.339  -2.005  1.00 31.43           C  
ATOM    272  CG  PHE A  19     -17.589   5.192  -2.548  1.00 64.51           C  
ATOM    273  CD1 PHE A  19     -17.400   6.548  -2.756  1.00  1.44           C  
ATOM    274  CD2 PHE A  19     -18.822   4.636  -2.851  1.00  5.40           C  
ATOM    275  CE1 PHE A  19     -18.420   7.336  -3.256  1.00  4.11           C  
ATOM    276  CE2 PHE A  19     -19.845   5.419  -3.352  1.00 23.12           C  
ATOM    277  CZ  PHE A  19     -19.644   6.771  -3.553  1.00 60.44           C  
ATOM    278  H   PHE A  19     -14.728   1.812  -2.600  1.00 41.41           H  
ATOM    279  HA  PHE A  19     -17.439   2.426  -2.044  1.00 41.50           H  
ATOM    280  HB2 PHE A  19     -16.529   4.376  -0.927  1.00  4.30           H  
ATOM    281  HB3 PHE A  19     -15.541   4.763  -2.332  1.00 51.03           H  
ATOM    282  HD1 PHE A  19     -16.442   6.992  -2.523  1.00 21.03           H  
ATOM    283  HD2 PHE A  19     -18.981   3.580  -2.693  1.00 25.21           H  
ATOM    284  HE1 PHE A  19     -18.259   8.392  -3.412  1.00 40.51           H  
ATOM    285  HE2 PHE A  19     -20.801   4.974  -3.583  1.00 52.54           H  
ATOM    286  HZ  PHE A  19     -20.442   7.384  -3.945  1.00 23.11           H  
ATOM    287  N   GLN A  20     -15.855   3.664  -4.645  1.00 31.40           N  
ATOM    288  CA  GLN A  20     -15.837   3.701  -6.102  1.00 42.25           C  
ATOM    289  C   GLN A  20     -14.723   2.819  -6.656  1.00 21.52           C  
ATOM    290  O   GLN A  20     -14.204   3.065  -7.745  1.00 12.42           O  
ATOM    291  CB  GLN A  20     -15.657   5.138  -6.594  1.00 42.44           C  
ATOM    292  CG  GLN A  20     -14.349   5.774  -6.152  1.00 25.51           C  
ATOM    293  CD  GLN A  20     -14.320   7.272  -6.381  1.00 73.21           C  
ATOM    294  OE1 GLN A  20     -14.385   8.057  -5.435  1.00 54.52           O  
ATOM    295  NE2 GLN A  20     -14.223   7.676  -7.642  1.00 45.31           N  
ATOM    296  H   GLN A  20     -15.284   4.282  -4.144  1.00 34.34           H  
ATOM    297  HA  GLN A  20     -16.785   3.326  -6.456  1.00 33.25           H  
ATOM    298  HB2 GLN A  20     -15.688   5.143  -7.674  1.00  0.43           H  
ATOM    299  HB3 GLN A  20     -16.470   5.740  -6.216  1.00  2.21           H  
ATOM    300  HG2 GLN A  20     -14.209   5.584  -5.098  1.00 33.11           H  
ATOM    301  HG3 GLN A  20     -13.539   5.323  -6.707  1.00 51.55           H  
ATOM    302 HE21 GLN A  20     -14.176   6.994  -8.344  1.00 71.55           H  
ATOM    303 HE22 GLN A  20     -14.203   8.639  -7.819  1.00 40.02           H  
ATOM    304  N   PHE A  21     -14.359   1.789  -5.899  1.00 33.15           N  
ATOM    305  CA  PHE A  21     -13.305   0.870  -6.313  1.00 35.24           C  
ATOM    306  C   PHE A  21     -13.295  -0.377  -5.433  1.00 71.34           C  
ATOM    307  O   PHE A  21     -12.257  -1.013  -5.251  1.00 60.51           O  
ATOM    308  CB  PHE A  21     -11.942   1.562  -6.251  1.00 54.32           C  
ATOM    309  CG  PHE A  21     -11.935   2.796  -5.394  1.00 23.40           C  
ATOM    310  CD1 PHE A  21     -11.459   3.998  -5.891  1.00 51.13           C  
ATOM    311  CD2 PHE A  21     -12.402   2.752  -4.090  1.00 55.14           C  
ATOM    312  CE1 PHE A  21     -11.451   5.135  -5.105  1.00 41.03           C  
ATOM    313  CE2 PHE A  21     -12.397   3.886  -3.300  1.00 31.31           C  
ATOM    314  CZ  PHE A  21     -11.920   5.078  -3.807  1.00 44.34           C  
ATOM    315  H   PHE A  21     -14.810   1.644  -5.040  1.00 52.11           H  
ATOM    316  HA  PHE A  21     -13.505   0.576  -7.331  1.00 62.25           H  
ATOM    317  HB2 PHE A  21     -11.215   0.874  -5.848  1.00 41.10           H  
ATOM    318  HB3 PHE A  21     -11.647   1.848  -7.249  1.00 50.43           H  
ATOM    319  HD1 PHE A  21     -11.092   4.043  -6.907  1.00 43.41           H  
ATOM    320  HD2 PHE A  21     -12.775   1.820  -3.692  1.00 11.14           H  
ATOM    321  HE1 PHE A  21     -11.077   6.066  -5.506  1.00 22.35           H  
ATOM    322  HE2 PHE A  21     -12.764   3.839  -2.285  1.00 61.33           H  
ATOM    323  HZ  PHE A  21     -11.915   5.965  -3.192  1.00  3.42           H  
ATOM    324  N   VAL A  22     -14.459  -0.721  -4.890  1.00  4.30           N  
ATOM    325  CA  VAL A  22     -14.585  -1.891  -4.030  1.00 62.41           C  
ATOM    326  C   VAL A  22     -14.355  -3.178  -4.816  1.00  1.43           C  
ATOM    327  O   VAL A  22     -14.931  -3.376  -5.886  1.00  3.52           O  
ATOM    328  CB  VAL A  22     -15.972  -1.951  -3.363  1.00 60.03           C  
ATOM    329  CG1 VAL A  22     -16.207  -0.716  -2.508  1.00  1.43           C  
ATOM    330  CG2 VAL A  22     -17.062  -2.097  -4.414  1.00 50.03           C  
ATOM    331  H   VAL A  22     -15.251  -0.174  -5.072  1.00 71.03           H  
ATOM    332  HA  VAL A  22     -13.838  -1.817  -3.253  1.00 60.10           H  
ATOM    333  HB  VAL A  22     -16.003  -2.818  -2.720  1.00 61.22           H  
ATOM    334 HG11 VAL A  22     -16.834  -0.020  -3.046  1.00 11.35           H  
ATOM    335 HG12 VAL A  22     -16.693  -1.002  -1.586  1.00 65.34           H  
ATOM    336 HG13 VAL A  22     -15.260  -0.247  -2.285  1.00 44.21           H  
ATOM    337 HG21 VAL A  22     -17.841  -1.373  -4.227  1.00 31.34           H  
ATOM    338 HG22 VAL A  22     -16.642  -1.927  -5.395  1.00 71.23           H  
ATOM    339 HG23 VAL A  22     -17.476  -3.093  -4.368  1.00 73.02           H  
ATOM    340  N   PHE A  23     -13.510  -4.050  -4.277  1.00 63.22           N  
ATOM    341  CA  PHE A  23     -13.203  -5.319  -4.928  1.00  4.41           C  
ATOM    342  C   PHE A  23     -12.559  -6.292  -3.945  1.00 64.22           C  
ATOM    343  O   PHE A  23     -13.174  -7.275  -3.537  1.00 32.54           O  
ATOM    344  CB  PHE A  23     -12.273  -5.092  -6.122  1.00  1.33           C  
ATOM    345  CG  PHE A  23     -12.608  -5.943  -7.313  1.00 54.30           C  
ATOM    346  CD1 PHE A  23     -11.657  -6.780  -7.873  1.00 41.31           C  
ATOM    347  CD2 PHE A  23     -13.875  -5.905  -7.873  1.00 72.11           C  
ATOM    348  CE1 PHE A  23     -11.962  -7.564  -8.969  1.00 74.52           C  
ATOM    349  CE2 PHE A  23     -14.187  -6.688  -8.969  1.00  4.22           C  
ATOM    350  CZ  PHE A  23     -13.229  -7.518  -9.518  1.00 42.43           C  
ATOM    351  H   PHE A  23     -13.082  -3.836  -3.422  1.00  4.53           H  
ATOM    352  HA  PHE A  23     -14.130  -5.742  -5.280  1.00 72.43           H  
ATOM    353  HB2 PHE A  23     -12.335  -4.058  -6.426  1.00  4.45           H  
ATOM    354  HB3 PHE A  23     -11.259  -5.316  -5.827  1.00 30.23           H  
ATOM    355  HD1 PHE A  23     -10.665  -6.817  -7.444  1.00 53.12           H  
ATOM    356  HD2 PHE A  23     -14.625  -5.256  -7.445  1.00 71.03           H  
ATOM    357  HE1 PHE A  23     -11.211  -8.212  -9.396  1.00 40.02           H  
ATOM    358  HE2 PHE A  23     -15.177  -6.649  -9.396  1.00 74.14           H  
ATOM    359  HZ  PHE A  23     -13.470  -8.130 -10.374  1.00 62.21           H  
HETATM  360  N   DBU A  24     -11.315  -6.010  -3.571  1.00 50.11           N  
HETATM  361  CA  DBU A  24     -10.633  -6.806  -2.697  1.00 11.21           C  
HETATM  362  CB  DBU A  24     -10.404  -8.126  -2.818  1.00 53.12           C  
HETATM  363  CG  DBU A  24     -10.853  -9.001  -3.946  1.00 32.10           C  
HETATM  364  C   DBU A  24     -10.076  -6.161  -1.470  1.00 41.14           C  
HETATM  365  O   DBU A  24     -10.471  -6.487  -0.351  1.00 21.14           O  
HETATM  366  H   DBU A  24     -10.877  -5.211  -3.932  1.00  0.23           H  
HETATM  367  HB  DBU A  24      -9.844  -8.656  -2.050  1.00 50.13           H  
HETATM  368  HG1 DBU A  24     -11.232  -8.443  -4.806  1.00 12.42           H  
HETATM  369  HG2 DBU A  24     -11.650  -9.667  -3.600  1.00 61.42           H  
HETATM  370  HG3 DBU A  24     -10.017  -9.618  -4.289  1.00 31.15           H  
ATOM    371  N   CYS A  25      -9.146  -5.232  -1.667  1.00 20.34           N  
ATOM    372  CA  CYS A  25      -8.522  -4.527  -0.554  1.00 24.43           C  
ATOM    373  C   CYS A  25      -9.445  -3.440  -0.012  1.00 32.45           C  
ATOM    374  O   CYS A  25      -9.385  -3.090   1.167  1.00 20.15           O  
ATOM    375  CB  CYS A  25      -7.193  -3.910  -0.995  1.00 11.12           C  
ATOM    376  SG  CYS A  25      -6.495  -2.719   0.194  1.00 33.35           S  
ATOM    377  H   CYS A  25      -8.872  -5.016  -2.583  1.00 52.53           H  
ATOM    378  HA  CYS A  25      -8.332  -5.245   0.230  1.00 73.33           H  
ATOM    379  HB2 CYS A  25      -6.467  -4.698  -1.134  1.00 32.04           H  
ATOM    380  HB3 CYS A  25      -7.339  -3.393  -1.932  1.00  4.24           H  
ATOM    381  N   CYS A  26     -10.300  -2.910  -0.880  1.00 64.33           N  
ATOM    382  CA  CYS A  26     -11.236  -1.863  -0.491  1.00 33.34           C  
ATOM    383  C   CYS A  26     -12.441  -2.454   0.236  1.00 72.22           C  
ATOM    384  O   CYS A  26     -12.727  -2.096   1.378  1.00 31.44           O  
ATOM    385  CB  CYS A  26     -11.701  -1.082  -1.721  1.00 74.33           C  
ATOM    386  SG  CYS A  26     -11.135   0.649  -1.761  1.00 62.43           S  
ATOM    387  H   CYS A  26     -10.300  -3.231  -1.807  1.00 73.12           H  
ATOM    388  HA  CYS A  26     -10.722  -1.190   0.179  1.00 74.52           H  
ATOM    389  HB2 CYS A  26     -11.328  -1.570  -2.610  1.00 22.01           H  
ATOM    390  HB3 CYS A  26     -12.781  -1.076  -1.747  1.00 60.14           H  
ATOM    391  N   SER A  27     -13.144  -3.361  -0.436  1.00  2.13           N  
ATOM    392  CA  SER A  27     -14.320  -3.999   0.144  1.00 61.33           C  
ATOM    393  C   SER A  27     -13.916  -5.121   1.096  1.00 43.40           C  
ATOM    394  O   SER A  27     -12.744  -5.487   1.177  1.00 35.12           O  
ATOM    395  CB  SER A  27     -15.222  -4.553  -0.961  1.00 21.21           C  
ATOM    396  OG  SER A  27     -15.262  -5.969  -0.925  1.00 22.35           O  
ATOM    397  H   SER A  27     -12.866  -3.604  -1.344  1.00 24.43           H  
ATOM    398  HA  SER A  27     -14.864  -3.250   0.699  1.00  0.10           H  
ATOM    399  HB2 SER A  27     -16.223  -4.173  -0.829  1.00 35.54           H  
ATOM    400  HB3 SER A  27     -14.842  -4.240  -1.923  1.00 11.03           H  
ATOM    401  HG  SER A  27     -14.662  -6.324  -1.585  1.00  1.32           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       2.372  -0.440  -1.180  1.00 23.45           N  
ATOM      2  CA  LYS A   1       2.933   0.860  -0.831  1.00 34.20           C  
ATOM      3  C   LYS A   1       2.802   1.838  -1.994  1.00 15.22           C  
ATOM      4  O   LYS A   1       3.669   2.686  -2.207  1.00 31.24           O  
ATOM      5  CB  LYS A   1       4.404   0.715  -0.436  1.00 60.31           C  
ATOM      6  CG  LYS A   1       5.315   0.368  -1.601  1.00 20.52           C  
ATOM      7  CD  LYS A   1       6.482  -0.499  -1.157  1.00 40.50           C  
ATOM      8  CE  LYS A   1       6.800  -1.574  -2.184  1.00 71.41           C  
ATOM      9  NZ  LYS A   1       5.727  -2.605  -2.258  1.00 41.44           N  
ATOM     10  H1  LYS A   1       2.604  -0.845  -2.042  1.00 51.13           H  
ATOM     11  HA  LYS A   1       2.379   1.245   0.012  1.00 72.32           H  
ATOM     12  HB2 LYS A   1       4.743   1.646  -0.006  1.00 54.04           H  
ATOM     13  HB3 LYS A   1       4.490  -0.066   0.306  1.00 72.21           H  
ATOM     14  HG2 LYS A   1       4.745  -0.169  -2.345  1.00 30.25           H  
ATOM     15  HG3 LYS A   1       5.700   1.282  -2.030  1.00 33.20           H  
ATOM     16  HD2 LYS A   1       7.353   0.126  -1.025  1.00 62.15           H  
ATOM     17  HD3 LYS A   1       6.231  -0.972  -0.218  1.00 41.03           H  
ATOM     18  HE2 LYS A   1       6.908  -1.109  -3.152  1.00 32.22           H  
ATOM     19  HE3 LYS A   1       7.728  -2.053  -1.909  1.00 44.22           H  
ATOM     20  HZ1 LYS A   1       5.905  -3.248  -3.056  1.00 21.54           H  
ATOM     21  HZ2 LYS A   1       4.803  -2.149  -2.396  1.00 12.42           H  
ATOM     22  HZ3 LYS A   1       5.701  -3.158  -1.378  1.00 64.15           H  
ATOM     23  N   LYS A   2       1.711   1.717  -2.743  1.00 62.43           N  
ATOM     24  CA  LYS A   2       1.464   2.592  -3.883  1.00 62.42           C  
ATOM     25  C   LYS A   2       0.138   3.328  -3.726  1.00 51.52           C  
ATOM     26  O   LYS A   2      -0.880   2.922  -4.286  1.00 74.12           O  
ATOM     27  CB  LYS A   2       1.459   1.782  -5.182  1.00 44.20           C  
ATOM     28  CG  LYS A   2       2.796   1.135  -5.500  1.00 61.13           C  
ATOM     29  CD  LYS A   2       2.960   0.899  -6.992  1.00 61.33           C  
ATOM     30  CE  LYS A   2       4.331   1.341  -7.479  1.00 44.13           C  
ATOM     31  NZ  LYS A   2       5.420   0.500  -6.910  1.00  3.15           N  
ATOM     32  H   LYS A   2       1.055   1.021  -2.524  1.00  5.24           H  
ATOM     33  HA  LYS A   2       2.263   3.317  -3.924  1.00 33.21           H  
ATOM     34  HB2 LYS A   2       0.715   1.003  -5.104  1.00  3.31           H  
ATOM     35  HB3 LYS A   2       1.197   2.438  -6.000  1.00  0.03           H  
ATOM     36  HG2 LYS A   2       3.590   1.783  -5.160  1.00 51.22           H  
ATOM     37  HG3 LYS A   2       2.858   0.186  -4.986  1.00 10.42           H  
ATOM     38  HD2 LYS A   2       2.841  -0.155  -7.197  1.00 11.13           H  
ATOM     39  HD3 LYS A   2       2.202   1.458  -7.522  1.00 13.00           H  
ATOM     40  HE2 LYS A   2       4.358   1.268  -8.556  1.00 34.03           H  
ATOM     41  HE3 LYS A   2       4.489   2.368  -7.184  1.00 44.04           H  
ATOM     42  HZ1 LYS A   2       6.246   0.510  -7.541  1.00 65.34           H  
ATOM     43  HZ2 LYS A   2       5.094  -0.481  -6.800  1.00 33.11           H  
ATOM     44  HZ3 LYS A   2       5.705   0.866  -5.979  1.00 34.24           H  
ATOM     45  N   LYS A   3       0.157   4.415  -2.962  1.00 41.30           N  
ATOM     46  CA  LYS A   3      -1.043   5.211  -2.733  1.00 42.51           C  
ATOM     47  C   LYS A   3      -0.720   6.702  -2.759  1.00 42.00           C  
ATOM     48  O   LYS A   3       0.341   7.125  -2.300  1.00 21.01           O  
ATOM     49  CB  LYS A   3      -1.678   4.840  -1.391  1.00 71.34           C  
ATOM     50  CG  LYS A   3      -2.165   3.403  -1.327  1.00 34.45           C  
ATOM     51  CD  LYS A   3      -1.207   2.524  -0.540  1.00 72.21           C  
ATOM     52  CE  LYS A   3      -1.610   1.059  -0.610  1.00 22.32           C  
ATOM     53  NZ  LYS A   3      -2.194   0.582   0.674  1.00  0.35           N  
ATOM     54  H   LYS A   3       1.000   4.689  -2.542  1.00 51.31           H  
ATOM     55  HA  LYS A   3      -1.742   4.993  -3.526  1.00 11.02           H  
ATOM     56  HB2 LYS A   3      -0.949   4.986  -0.608  1.00 42.44           H  
ATOM     57  HB3 LYS A   3      -2.521   5.492  -1.213  1.00 71.10           H  
ATOM     58  HG2 LYS A   3      -3.133   3.381  -0.847  1.00  4.13           H  
ATOM     59  HG3 LYS A   3      -2.252   3.016  -2.332  1.00 64.31           H  
ATOM     60  HD2 LYS A   3      -0.214   2.632  -0.950  1.00  0.22           H  
ATOM     61  HD3 LYS A   3      -1.209   2.840   0.494  1.00 63.14           H  
ATOM     62  HE2 LYS A   3      -2.340   0.937  -1.395  1.00 32.42           H  
ATOM     63  HE3 LYS A   3      -0.734   0.469  -0.838  1.00 12.10           H  
ATOM     64  HZ1 LYS A   3      -1.752   1.079   1.474  1.00 44.30           H  
ATOM     65  HZ2 LYS A   3      -2.032  -0.439   0.784  1.00 42.03           H  
ATOM     66  HZ3 LYS A   3      -3.218   0.764   0.691  1.00 63.23           H  
ATOM     67  N   SER A   4      -1.642   7.493  -3.298  1.00  0.55           N  
ATOM     68  CA  SER A   4      -1.454   8.937  -3.385  1.00 61.20           C  
ATOM     69  C   SER A   4      -1.740   9.604  -2.043  1.00 53.33           C  
ATOM     70  O   SER A   4      -0.875  10.261  -1.467  1.00  5.14           O  
ATOM     71  CB  SER A   4      -2.363   9.526  -4.465  1.00 50.31           C  
ATOM     72  OG  SER A   4      -1.894   9.198  -5.761  1.00 74.44           O  
ATOM     73  H   SER A   4      -2.467   7.096  -3.647  1.00 15.45           H  
ATOM     74  HA  SER A   4      -0.424   9.121  -3.653  1.00 53.31           H  
ATOM     75  HB2 SER A   4      -3.361   9.133  -4.346  1.00 11.11           H  
ATOM     76  HB3 SER A   4      -2.385  10.602  -4.365  1.00 74.01           H  
ATOM     77  HG  SER A   4      -2.017   9.949  -6.346  1.00 62.24           H  
ATOM     78  N   GLY A   5      -2.964   9.430  -1.552  1.00  5.51           N  
ATOM     79  CA  GLY A   5      -3.344  10.022  -0.282  1.00 62.52           C  
ATOM     80  C   GLY A   5      -4.383   9.198   0.452  1.00 12.34           C  
ATOM     81  O   GLY A   5      -4.431   7.976   0.311  1.00 10.24           O  
ATOM     82  H   GLY A   5      -3.613   8.897  -2.056  1.00 30.42           H  
ATOM     83  HA2 GLY A   5      -2.465  10.110   0.339  1.00 40.12           H  
ATOM     84  HA3 GLY A   5      -3.745  11.008  -0.463  1.00 72.13           H  
ATOM     85  N   VAL A   6      -5.218   9.868   1.241  1.00 43.42           N  
ATOM     86  CA  VAL A   6      -6.261   9.191   2.001  1.00 10.03           C  
ATOM     87  C   VAL A   6      -7.541  10.019   2.036  1.00 21.31           C  
ATOM     88  O   VAL A   6      -8.345   9.898   2.961  1.00  2.21           O  
ATOM     89  CB  VAL A   6      -5.808   8.906   3.445  1.00 24.24           C  
ATOM     90  CG1 VAL A   6      -4.812   7.756   3.475  1.00  2.44           C  
ATOM     91  CG2 VAL A   6      -5.210  10.156   4.073  1.00 51.35           C  
ATOM     92  H   VAL A   6      -5.130  10.842   1.312  1.00 21.21           H  
ATOM     93  HA  VAL A   6      -6.467   8.247   1.518  1.00 52.11           H  
ATOM     94  HB  VAL A   6      -6.674   8.618   4.023  1.00 63.42           H  
ATOM     95 HG11 VAL A   6      -4.498   7.579   4.494  1.00 73.33           H  
ATOM     96 HG12 VAL A   6      -5.278   6.866   3.080  1.00 64.40           H  
ATOM     97 HG13 VAL A   6      -3.951   8.010   2.874  1.00 52.30           H  
ATOM     98 HG21 VAL A   6      -5.116  10.013   5.139  1.00 44.34           H  
ATOM     99 HG22 VAL A   6      -4.235  10.342   3.647  1.00 43.44           H  
ATOM    100 HG23 VAL A   6      -5.854  11.000   3.878  1.00 54.54           H  
ATOM    101  N   ILE A   7      -7.724  10.858   1.023  1.00 44.43           N  
ATOM    102  CA  ILE A   7      -8.907  11.705   0.937  1.00 50.02           C  
ATOM    103  C   ILE A   7     -10.121  10.908   0.471  1.00 64.14           C  
ATOM    104  O   ILE A   7     -11.181  10.922   1.096  1.00 52.34           O  
ATOM    105  CB  ILE A   7      -8.684  12.888  -0.024  1.00 12.13           C  
ATOM    106  CG1 ILE A   7      -7.243  13.391   0.078  1.00 43.05           C  
ATOM    107  CG2 ILE A   7      -9.665  14.010   0.282  1.00 51.33           C  
ATOM    108  CD1 ILE A   7      -6.815  13.719   1.491  1.00 61.50           C  
ATOM    109  H   ILE A   7      -7.047  10.909   0.316  1.00 52.11           H  
ATOM    110  HA  ILE A   7      -9.106  12.100   1.923  1.00 51.14           H  
ATOM    111  HB  ILE A   7      -8.869  12.545  -1.030  1.00 45.43           H  
ATOM    112 HG12 ILE A   7      -6.576  12.633  -0.303  1.00 11.41           H  
ATOM    113 HG13 ILE A   7      -7.140  14.287  -0.517  1.00 45.13           H  
ATOM    114 HG21 ILE A   7      -9.523  14.814  -0.425  1.00 54.43           H  
ATOM    115 HG22 ILE A   7     -10.675  13.636   0.203  1.00 41.55           H  
ATOM    116 HG23 ILE A   7      -9.494  14.376   1.283  1.00 45.44           H  
ATOM    117 HD11 ILE A   7      -6.473  12.819   1.982  1.00 44.25           H  
ATOM    118 HD12 ILE A   7      -6.015  14.443   1.467  1.00 54.40           H  
ATOM    119 HD13 ILE A   7      -7.654  14.127   2.035  1.00 34.15           H  
ATOM    120  N   PRO A   8      -9.963  10.193  -0.653  1.00 41.35           N  
ATOM    121  CA  PRO A   8     -11.034   9.374  -1.228  1.00 14.14           C  
ATOM    122  C   PRO A   8     -11.347   8.149  -0.376  1.00 21.52           C  
ATOM    123  O   PRO A   8     -12.507   7.868  -0.078  1.00  2.22           O  
ATOM    124  CB  PRO A   8     -10.469   8.951  -2.586  1.00  1.43           C  
ATOM    125  CG  PRO A   8      -8.990   9.006  -2.414  1.00 31.43           C  
ATOM    126  CD  PRO A   8      -8.726  10.130  -1.450  1.00 72.43           C  
ATOM    127  HA  PRO A   8     -11.937   9.948  -1.375  1.00 14.53           H  
ATOM    128  HB2 PRO A   8     -10.804   7.951  -2.822  1.00 44.12           H  
ATOM    129  HB3 PRO A   8     -10.803   9.639  -3.348  1.00 62.45           H  
ATOM    130  HG2 PRO A   8      -8.633   8.072  -2.007  1.00 71.32           H  
ATOM    131  HG3 PRO A   8      -8.518   9.208  -3.364  1.00  4.14           H  
ATOM    132  HD2 PRO A   8      -7.876   9.899  -0.825  1.00 52.23           H  
ATOM    133  HD3 PRO A   8      -8.564  11.054  -1.984  1.00 55.34           H  
HETATM  134  N   DBB A   9     -10.304   7.422   0.013  1.00 41.40           N  
HETATM  135  CA  DBB A   9     -10.469   6.217   0.838  1.00 52.33           C  
HETATM  136  C   DBB A   9     -10.280   4.993  -0.018  1.00 61.13           C  
HETATM  137  O   DBB A   9     -11.233   4.268  -0.302  1.00 73.32           O  
HETATM  138  CB  DBB A   9      -9.429   6.222   1.960  1.00 35.00           C  
HETATM  139  CG  DBB A   9      -9.831   7.246   3.024  1.00 31.22           C  
HETATM  140  H   DBB A   9      -9.403   7.697  -0.257  1.00  3.12           H  
HETATM  141  HA  DBB A   9     -11.470   6.209   1.269  1.00 20.42           H  
HETATM  142  HB2 DBB A   9      -8.455   6.486   1.552  1.00 61.31           H  
HETATM  143  HG1 DBB A   9     -10.478   6.770   3.761  1.00 74.34           H  
HETATM  144  HG2 DBB A   9      -8.938   7.627   3.517  1.00 63.01           H  
HETATM  145  HG3 DBB A   9     -10.365   8.070   2.550  1.00  2.44           H  
ATOM    146  N   VAL A  10      -9.041   4.755  -0.436  1.00 43.04           N  
ATOM    147  CA  VAL A  10      -8.723   3.602  -1.270  1.00 73.13           C  
ATOM    148  C   VAL A  10      -7.830   2.615  -0.527  1.00 11.21           C  
ATOM    149  O   VAL A  10      -6.977   3.011   0.267  1.00 75.15           O  
ATOM    150  CB  VAL A  10      -8.024   4.028  -2.575  1.00 13.11           C  
ATOM    151  CG1 VAL A  10      -9.019   4.675  -3.527  1.00  5.41           C  
ATOM    152  CG2 VAL A  10      -6.868   4.971  -2.276  1.00 74.11           C  
ATOM    153  H   VAL A  10      -8.323   5.369  -0.177  1.00 44.41           H  
ATOM    154  HA  VAL A  10      -9.650   3.110  -1.527  1.00 55.44           H  
ATOM    155  HB  VAL A  10      -7.626   3.144  -3.052  1.00 13.43           H  
ATOM    156 HG11 VAL A  10      -9.920   4.081  -3.564  1.00 64.14           H  
ATOM    157 HG12 VAL A  10      -9.256   5.670  -3.179  1.00 21.14           H  
ATOM    158 HG13 VAL A  10      -8.585   4.733  -4.515  1.00 13.33           H  
ATOM    159 HG21 VAL A  10      -6.023   4.711  -2.896  1.00 55.01           H  
ATOM    160 HG22 VAL A  10      -7.169   5.987  -2.485  1.00 50.53           H  
ATOM    161 HG23 VAL A  10      -6.593   4.885  -1.236  1.00 25.52           H  
HETATM  162  N   DAL A  11      -8.032   1.328  -0.790  1.00 50.31           N  
HETATM  163  CA  DAL A  11      -7.238   0.276  -0.141  1.00 21.50           C  
HETATM  164  CB  DAL A  11      -6.767  -0.730  -1.195  1.00 14.33           C  
HETATM  165  C   DAL A  11      -8.085  -0.432   0.886  1.00 41.52           C  
HETATM  166  O   DAL A  11      -9.110  -1.028   0.556  1.00 74.14           O  
HETATM  167  H   DAL A  11      -8.727   1.075  -1.433  1.00 12.23           H  
HETATM  168  HA  DAL A  11      -6.372   0.723   0.347  1.00 30.23           H  
HETATM  169  HB1 DAL A  11      -6.302  -0.197  -2.024  1.00 14.23           H  
HETATM  170  HB2 DAL A  11      -6.043  -1.410  -0.748  1.00 64.22           H  
ATOM    171  N   HIS A  12      -7.658  -0.368   2.143  1.00 11.11           N  
ATOM    172  CA  HIS A  12      -8.387  -1.009   3.231  1.00 32.54           C  
ATOM    173  C   HIS A  12      -7.741  -0.696   4.577  1.00  0.04           C  
ATOM    174  O   HIS A  12      -7.760  -1.519   5.493  1.00 63.23           O  
ATOM    175  CB  HIS A  12      -8.438  -2.522   3.017  1.00 32.50           C  
ATOM    176  CG  HIS A  12      -7.093  -3.141   2.788  1.00 54.54           C  
ATOM    177  ND1 HIS A  12      -6.305  -3.629   3.808  1.00 13.45           N  
ATOM    178  CD2 HIS A  12      -6.399  -3.350   1.645  1.00 63.21           C  
ATOM    179  CE1 HIS A  12      -5.183  -4.110   3.304  1.00 74.11           C  
ATOM    180  NE2 HIS A  12      -5.215  -3.954   1.993  1.00 53.32           N  
ATOM    181  H   HIS A  12      -6.834   0.122   2.344  1.00 42.34           H  
ATOM    182  HA  HIS A  12      -9.394  -0.621   3.230  1.00 11.55           H  
ATOM    183  HB2 HIS A  12      -8.872  -2.989   3.889  1.00 14.52           H  
ATOM    184  HB3 HIS A  12      -9.054  -2.737   2.156  1.00 73.14           H  
ATOM    185  HD1 HIS A  12      -6.534  -3.621   4.761  1.00 23.40           H  
ATOM    186  HD2 HIS A  12      -6.716  -3.091   0.644  1.00  5.34           H  
ATOM    187  HE1 HIS A  12      -4.377  -4.556   3.867  1.00 72.22           H  
ATOM    188  N   ASP A  13      -7.170   0.498   4.690  1.00  3.00           N  
ATOM    189  CA  ASP A  13      -6.518   0.920   5.924  1.00  3.42           C  
ATOM    190  C   ASP A  13      -6.744   2.408   6.177  1.00 62.23           C  
ATOM    191  O   ASP A  13      -6.070   3.017   7.008  1.00 32.45           O  
ATOM    192  CB  ASP A  13      -5.019   0.623   5.862  1.00 43.12           C  
ATOM    193  CG  ASP A  13      -4.396   0.494   7.238  1.00 33.02           C  
ATOM    194  OD1 ASP A  13      -5.026   0.942   8.219  1.00 14.21           O  
ATOM    195  OD2 ASP A  13      -3.280  -0.056   7.335  1.00 64.04           O  
ATOM    196  H   ASP A  13      -7.188   1.111   3.925  1.00 64.52           H  
ATOM    197  HA  ASP A  13      -6.953   0.360   6.738  1.00 61.13           H  
ATOM    198  HB2 ASP A  13      -4.864  -0.304   5.329  1.00 20.00           H  
ATOM    199  HB3 ASP A  13      -4.521   1.424   5.335  1.00 72.22           H  
ATOM    200  N   CYS A  14      -7.695   2.988   5.453  1.00 73.42           N  
ATOM    201  CA  CYS A  14      -8.010   4.404   5.596  1.00 20.13           C  
ATOM    202  C   CYS A  14      -9.461   4.598   6.029  1.00 65.33           C  
ATOM    203  O   CYS A  14      -9.788   5.557   6.728  1.00 35.20           O  
ATOM    204  CB  CYS A  14      -7.756   5.140   4.279  1.00 12.13           C  
ATOM    205  SG  CYS A  14      -8.868   4.644   2.924  1.00  1.21           S  
ATOM    206  H   CYS A  14      -8.199   2.450   4.805  1.00 23.42           H  
ATOM    207  HA  CYS A  14      -7.363   4.812   6.357  1.00  2.34           H  
ATOM    208  HB2 CYS A  14      -7.886   6.201   4.438  1.00 30.11           H  
ATOM    209  HB3 CYS A  14      -6.742   4.951   3.960  1.00 72.25           H  
ATOM    210  N   HIS A  15     -10.325   3.680   5.608  1.00 54.11           N  
ATOM    211  CA  HIS A  15     -11.741   3.749   5.952  1.00 11.01           C  
ATOM    212  C   HIS A  15     -12.494   2.542   5.401  1.00 64.30           C  
ATOM    213  O   HIS A  15     -11.898   1.650   4.797  1.00 51.12           O  
ATOM    214  CB  HIS A  15     -12.357   5.039   5.411  1.00 51.35           C  
ATOM    215  CG  HIS A  15     -12.627   6.064   6.469  1.00 52.33           C  
ATOM    216  ND1 HIS A  15     -13.523   5.865   7.498  1.00  4.13           N  
ATOM    217  CD2 HIS A  15     -12.112   7.302   6.654  1.00 55.40           C  
ATOM    218  CE1 HIS A  15     -13.548   6.937   8.270  1.00 32.11           C  
ATOM    219  NE2 HIS A  15     -12.701   7.824   7.780  1.00 71.22           N  
ATOM    220  H   HIS A  15     -10.004   2.939   5.053  1.00  3.23           H  
ATOM    221  HA  HIS A  15     -11.821   3.746   7.029  1.00 51.54           H  
ATOM    222  HB2 HIS A  15     -11.683   5.477   4.690  1.00 44.44           H  
ATOM    223  HB3 HIS A  15     -13.294   4.807   4.925  1.00 12.31           H  
ATOM    224  HD1 HIS A  15     -14.060   5.059   7.641  1.00 74.21           H  
ATOM    225  HD2 HIS A  15     -11.376   7.791   6.032  1.00 64.23           H  
ATOM    226  HE1 HIS A  15     -14.157   7.067   9.152  1.00 33.41           H  
ATOM    227  N   MET A  16     -13.805   2.520   5.614  1.00 12.04           N  
ATOM    228  CA  MET A  16     -14.639   1.422   5.138  1.00  5.13           C  
ATOM    229  C   MET A  16     -15.456   1.847   3.922  1.00  5.34           C  
ATOM    230  O   MET A  16     -15.203   2.895   3.329  1.00 64.32           O  
ATOM    231  CB  MET A  16     -15.572   0.942   6.252  1.00 65.24           C  
ATOM    232  CG  MET A  16     -14.870   0.729   7.583  1.00  2.42           C  
ATOM    233  SD  MET A  16     -15.923  -0.082   8.802  1.00 42.44           S  
ATOM    234  CE  MET A  16     -15.197  -1.719   8.840  1.00 53.21           C  
ATOM    235  H   MET A  16     -14.223   3.260   6.103  1.00 73.13           H  
ATOM    236  HA  MET A  16     -13.986   0.611   4.853  1.00 22.20           H  
ATOM    237  HB2 MET A  16     -16.351   1.675   6.393  1.00 13.10           H  
ATOM    238  HB3 MET A  16     -16.019   0.006   5.952  1.00 24.40           H  
ATOM    239  HG2 MET A  16     -13.995   0.117   7.421  1.00 51.41           H  
ATOM    240  HG3 MET A  16     -14.567   1.690   7.972  1.00 41.54           H  
ATOM    241  HE1 MET A  16     -14.850  -1.982   7.852  1.00 73.13           H  
ATOM    242  HE2 MET A  16     -14.365  -1.727   9.528  1.00 31.30           H  
ATOM    243  HE3 MET A  16     -15.940  -2.434   9.163  1.00 11.21           H  
ATOM    244  N   ASN A  17     -16.436   1.027   3.557  1.00  3.33           N  
ATOM    245  CA  ASN A  17     -17.289   1.319   2.411  1.00 31.22           C  
ATOM    246  C   ASN A  17     -16.535   1.102   1.103  1.00 74.54           C  
ATOM    247  O   ASN A  17     -16.839   0.181   0.346  1.00 72.24           O  
ATOM    248  CB  ASN A  17     -17.802   2.758   2.484  1.00 14.32           C  
ATOM    249  CG  ASN A  17     -19.090   2.953   1.707  1.00 42.22           C  
ATOM    250  OD1 ASN A  17     -19.989   2.114   1.754  1.00 73.15           O  
ATOM    251  ND2 ASN A  17     -19.183   4.065   0.986  1.00 32.23           N  
ATOM    252  H   ASN A  17     -16.589   0.206   4.070  1.00  2.44           H  
ATOM    253  HA  ASN A  17     -18.131   0.644   2.445  1.00 61.23           H  
ATOM    254  HB2 ASN A  17     -17.986   3.017   3.517  1.00 21.41           H  
ATOM    255  HB3 ASN A  17     -17.054   3.422   2.079  1.00 50.43           H  
ATOM    256 HD21 ASN A  17     -18.427   4.688   0.996  1.00  0.34           H  
ATOM    257 HD22 ASN A  17     -20.005   4.216   0.474  1.00  0.45           H  
HETATM  258  N   DAL A  18     -15.551   1.956   0.844  1.00  1.03           N  
HETATM  259  CA  DAL A  18     -14.747   1.857  -0.382  1.00 63.40           C  
HETATM  260  CB  DAL A  18     -13.268   2.054  -0.038  1.00 74.23           C  
HETATM  261  C   DAL A  18     -15.183   2.921  -1.356  1.00 62.44           C  
HETATM  262  O   DAL A  18     -16.131   3.662  -1.099  1.00 35.24           O  
HETATM  263  H   DAL A  18     -15.356   2.670   1.487  1.00 74.30           H  
HETATM  264  HA  DAL A  18     -14.888   0.873  -0.830  1.00 61.01           H  
HETATM  265  HB1 DAL A  18     -12.846   1.110   0.307  1.00 52.33           H  
HETATM  266  HB2 DAL A  18     -12.732   2.389  -0.926  1.00 23.13           H  
ATOM    267  N   PHE A  19     -14.488   3.001  -2.487  1.00 15.24           N  
ATOM    268  CA  PHE A  19     -14.808   3.988  -3.511  1.00 52.24           C  
ATOM    269  C   PHE A  19     -13.879   3.845  -4.713  1.00 60.33           C  
ATOM    270  O   PHE A  19     -12.830   3.207  -4.627  1.00 34.53           O  
ATOM    271  CB  PHE A  19     -14.704   5.403  -2.938  1.00 24.34           C  
ATOM    272  CG  PHE A  19     -15.130   6.473  -3.901  1.00  1.41           C  
ATOM    273  CD1 PHE A  19     -16.432   6.521  -4.373  1.00 65.42           C  
ATOM    274  CD2 PHE A  19     -14.229   7.432  -4.334  1.00 44.44           C  
ATOM    275  CE1 PHE A  19     -16.827   7.505  -5.259  1.00 73.34           C  
ATOM    276  CE2 PHE A  19     -14.619   8.419  -5.220  1.00 43.11           C  
ATOM    277  CZ  PHE A  19     -15.919   8.455  -5.684  1.00 72.41           C  
ATOM    278  H   PHE A  19     -13.743   2.382  -2.635  1.00  4.34           H  
ATOM    279  HA  PHE A  19     -15.823   3.814  -3.833  1.00 71.44           H  
ATOM    280  HB2 PHE A  19     -15.331   5.476  -2.062  1.00 72.33           H  
ATOM    281  HB3 PHE A  19     -13.679   5.595  -2.658  1.00 22.11           H  
ATOM    282  HD1 PHE A  19     -17.143   5.777  -4.041  1.00 50.25           H  
ATOM    283  HD2 PHE A  19     -13.211   7.405  -3.973  1.00 50.44           H  
ATOM    284  HE1 PHE A  19     -17.845   7.529  -5.620  1.00 41.30           H  
ATOM    285  HE2 PHE A  19     -13.907   9.160  -5.551  1.00  3.51           H  
ATOM    286  HZ  PHE A  19     -16.226   9.225  -6.376  1.00 33.32           H  
ATOM    287  N   GLN A  20     -14.273   4.443  -5.833  1.00 30.30           N  
ATOM    288  CA  GLN A  20     -13.476   4.381  -7.053  1.00 34.53           C  
ATOM    289  C   GLN A  20     -13.606   3.014  -7.718  1.00 44.42           C  
ATOM    290  O   GLN A  20     -14.197   2.888  -8.791  1.00 10.23           O  
ATOM    291  CB  GLN A  20     -12.007   4.673  -6.743  1.00 13.30           C  
ATOM    292  CG  GLN A  20     -11.807   5.847  -5.798  1.00 30.24           C  
ATOM    293  CD  GLN A  20     -10.397   6.401  -5.846  1.00 23.22           C  
ATOM    294  OE1 GLN A  20      -9.482   5.758  -6.362  1.00 31.00           O  
ATOM    295  NE2 GLN A  20     -10.213   7.600  -5.307  1.00  1.42           N  
ATOM    296  H   GLN A  20     -15.119   4.936  -5.839  1.00 42.50           H  
ATOM    297  HA  GLN A  20     -13.849   5.134  -7.730  1.00 61.33           H  
ATOM    298  HB2 GLN A  20     -11.565   3.797  -6.294  1.00 21.24           H  
ATOM    299  HB3 GLN A  20     -11.494   4.892  -7.667  1.00 43.45           H  
ATOM    300  HG2 GLN A  20     -12.495   6.633  -6.069  1.00 53.35           H  
ATOM    301  HG3 GLN A  20     -12.016   5.520  -4.790  1.00 22.23           H  
ATOM    302 HE21 GLN A  20     -10.988   8.054  -4.912  1.00 61.33           H  
ATOM    303 HE22 GLN A  20      -9.312   7.982  -5.323  1.00 45.13           H  
ATOM    304  N   PHE A  21     -13.048   1.994  -7.075  1.00 73.54           N  
ATOM    305  CA  PHE A  21     -13.100   0.636  -7.606  1.00  1.12           C  
ATOM    306  C   PHE A  21     -14.111  -0.210  -6.837  1.00 41.03           C  
ATOM    307  O   PHE A  21     -14.939  -0.900  -7.432  1.00 32.04           O  
ATOM    308  CB  PHE A  21     -11.717  -0.014  -7.537  1.00 24.11           C  
ATOM    309  CG  PHE A  21     -10.904   0.429  -6.354  1.00 34.35           C  
ATOM    310  CD1 PHE A  21     -10.133   1.578  -6.417  1.00 31.12           C  
ATOM    311  CD2 PHE A  21     -10.912  -0.305  -5.178  1.00  1.20           C  
ATOM    312  CE1 PHE A  21      -9.385   1.988  -5.330  1.00  2.44           C  
ATOM    313  CE2 PHE A  21     -10.166   0.101  -4.087  1.00 70.05           C  
ATOM    314  CZ  PHE A  21      -9.401   1.248  -4.164  1.00  4.23           C  
ATOM    315  H   PHE A  21     -12.591   2.157  -6.224  1.00  4.30           H  
ATOM    316  HA  PHE A  21     -13.409   0.696  -8.638  1.00 12.02           H  
ATOM    317  HB2 PHE A  21     -11.833  -1.086  -7.476  1.00 41.34           H  
ATOM    318  HB3 PHE A  21     -11.165   0.234  -8.431  1.00 53.31           H  
ATOM    319  HD1 PHE A  21     -10.120   2.158  -7.329  1.00 61.21           H  
ATOM    320  HD2 PHE A  21     -11.509  -1.203  -5.117  1.00 40.21           H  
ATOM    321  HE1 PHE A  21      -8.788   2.886  -5.393  1.00 24.01           H  
ATOM    322  HE2 PHE A  21     -10.180  -0.480  -3.177  1.00 42.41           H  
ATOM    323  HZ  PHE A  21      -8.817   1.567  -3.313  1.00 14.50           H  
ATOM    324  N   VAL A  22     -14.036  -0.152  -5.511  1.00 40.34           N  
ATOM    325  CA  VAL A  22     -14.944  -0.911  -4.660  1.00 62.43           C  
ATOM    326  C   VAL A  22     -15.283  -2.260  -5.285  1.00 34.01           C  
ATOM    327  O   VAL A  22     -16.347  -2.430  -5.882  1.00  2.22           O  
ATOM    328  CB  VAL A  22     -16.249  -0.136  -4.399  1.00 23.04           C  
ATOM    329  CG1 VAL A  22     -16.172   0.607  -3.073  1.00 72.53           C  
ATOM    330  CG2 VAL A  22     -16.535   0.825  -5.542  1.00 51.52           C  
ATOM    331  H   VAL A  22     -13.354   0.416  -5.096  1.00 13.43           H  
ATOM    332  HA  VAL A  22     -14.452  -1.078  -3.713  1.00 15.14           H  
ATOM    333  HB  VAL A  22     -17.060  -0.846  -4.342  1.00 35.35           H  
ATOM    334 HG11 VAL A  22     -15.141   0.672  -2.757  1.00 15.20           H  
ATOM    335 HG12 VAL A  22     -16.577   1.601  -3.193  1.00 75.43           H  
ATOM    336 HG13 VAL A  22     -16.743   0.072  -2.328  1.00 51.12           H  
ATOM    337 HG21 VAL A  22     -16.608   0.272  -6.467  1.00 13.44           H  
ATOM    338 HG22 VAL A  22     -17.467   1.340  -5.356  1.00 22.11           H  
ATOM    339 HG23 VAL A  22     -15.735   1.547  -5.616  1.00 22.43           H  
ATOM    340  N   PHE A  23     -14.373  -3.218  -5.143  1.00 50.40           N  
ATOM    341  CA  PHE A  23     -14.575  -4.553  -5.694  1.00 15.42           C  
ATOM    342  C   PHE A  23     -13.622  -5.556  -5.051  1.00 74.34           C  
ATOM    343  O   PHE A  23     -14.037  -6.402  -4.261  1.00 22.43           O  
ATOM    344  CB  PHE A  23     -14.372  -4.538  -7.210  1.00 53.13           C  
ATOM    345  CG  PHE A  23     -15.384  -5.358  -7.959  1.00 11.33           C  
ATOM    346  CD1 PHE A  23     -15.090  -6.653  -8.354  1.00 53.31           C  
ATOM    347  CD2 PHE A  23     -16.629  -4.833  -8.267  1.00 61.12           C  
ATOM    348  CE1 PHE A  23     -16.019  -7.410  -9.043  1.00 33.14           C  
ATOM    349  CE2 PHE A  23     -17.562  -5.586  -8.955  1.00  1.30           C  
ATOM    350  CZ  PHE A  23     -17.256  -6.875  -9.344  1.00 74.33           C  
ATOM    351  H   PHE A  23     -13.545  -3.021  -4.657  1.00 23.44           H  
ATOM    352  HA  PHE A  23     -15.590  -4.849  -5.478  1.00 53.10           H  
ATOM    353  HB2 PHE A  23     -14.442  -3.521  -7.566  1.00  2.12           H  
ATOM    354  HB3 PHE A  23     -13.392  -4.929  -7.439  1.00 12.45           H  
ATOM    355  HD1 PHE A  23     -14.122  -7.072  -8.119  1.00 31.13           H  
ATOM    356  HD2 PHE A  23     -16.869  -3.824  -7.964  1.00 70.55           H  
ATOM    357  HE1 PHE A  23     -15.777  -8.418  -9.345  1.00 42.14           H  
ATOM    358  HE2 PHE A  23     -18.528  -5.165  -9.190  1.00 34.31           H  
ATOM    359  HZ  PHE A  23     -17.984  -7.465  -9.881  1.00 62.44           H  
HETATM  360  N   DBU A  24     -12.344  -5.455  -5.399  1.00  3.34           N  
HETATM  361  CA  DBU A  24     -11.396  -6.296  -4.892  1.00 10.14           C  
HETATM  362  CB  DBU A  24     -11.335  -7.631  -5.049  1.00 41.41           C  
HETATM  363  CG  DBU A  24     -12.301  -8.475  -5.819  1.00 62.03           C  
HETATM  364  C   DBU A  24     -10.305  -5.689  -4.072  1.00 43.23           C  
HETATM  365  O   DBU A  24      -9.137  -6.056  -4.205  1.00  2.02           O  
HETATM  366  H   DBU A  24     -12.075  -4.759  -6.034  1.00 44.11           H  
HETATM  367  HB  DBU A  24     -10.526  -8.198  -4.593  1.00 43.22           H  
HETATM  368  HG1 DBU A  24     -13.075  -7.896  -6.329  1.00 11.41           H  
HETATM  369  HG2 DBU A  24     -12.797  -9.177  -5.142  1.00 72.21           H  
HETATM  370  HG3 DBU A  24     -11.762  -9.054  -6.576  1.00 11.42           H  
ATOM    371  N   CYS A  25     -10.673  -4.747  -3.210  1.00 41.13           N  
ATOM    372  CA  CYS A  25      -9.705  -4.075  -2.352  1.00 11.13           C  
ATOM    373  C   CYS A  25     -10.399  -3.414  -1.164  1.00 24.13           C  
ATOM    374  O   CYS A  25      -9.889  -3.436  -0.043  1.00 14.42           O  
ATOM    375  CB  CYS A  25      -8.926  -3.027  -3.149  1.00 22.12           C  
ATOM    376  SG  CYS A  25      -7.875  -1.945  -2.127  1.00 31.43           S  
ATOM    377  H   CYS A  25     -11.620  -4.497  -3.150  1.00 45.12           H  
ATOM    378  HA  CYS A  25      -9.016  -4.819  -1.982  1.00 72.11           H  
ATOM    379  HB2 CYS A  25      -8.285  -3.530  -3.859  1.00 54.52           H  
ATOM    380  HB3 CYS A  25      -9.624  -2.399  -3.683  1.00 21.45           H  
ATOM    381  N   CYS A  26     -11.564  -2.828  -1.417  1.00 44.43           N  
ATOM    382  CA  CYS A  26     -12.328  -2.160  -0.371  1.00 31.14           C  
ATOM    383  C   CYS A  26     -13.181  -3.162   0.403  1.00 41.31           C  
ATOM    384  O   CYS A  26     -14.366  -3.334   0.118  1.00 62.41           O  
ATOM    385  CB  CYS A  26     -13.220  -1.074  -0.975  1.00 71.13           C  
ATOM    386  SG  CYS A  26     -12.316   0.406  -1.531  1.00 42.43           S  
ATOM    387  H   CYS A  26     -11.918  -2.844  -2.332  1.00 15.44           H  
ATOM    388  HA  CYS A  26     -11.628  -1.701   0.310  1.00  1.23           H  
ATOM    389  HB2 CYS A  26     -13.740  -1.481  -1.831  1.00  1.14           H  
ATOM    390  HB3 CYS A  26     -13.943  -0.760  -0.237  1.00 71.40           H  
ATOM    391  N   SER A  27     -12.569  -3.819   1.383  1.00 50.11           N  
ATOM    392  CA  SER A  27     -13.270  -4.806   2.196  1.00 53.23           C  
ATOM    393  C   SER A  27     -13.523  -4.271   3.602  1.00  2.10           C  
ATOM    394  O   SER A  27     -14.450  -3.494   3.824  1.00 34.51           O  
ATOM    395  CB  SER A  27     -12.464  -6.104   2.269  1.00 44.34           C  
ATOM    396  OG  SER A  27     -12.527  -6.813   1.044  1.00 61.15           O  
ATOM    397  H   SER A  27     -11.622  -3.637   1.562  1.00 75.23           H  
ATOM    398  HA  SER A  27     -14.220  -5.009   1.724  1.00 14.44           H  
ATOM    399  HB2 SER A  27     -11.432  -5.872   2.483  1.00  4.52           H  
ATOM    400  HB3 SER A  27     -12.863  -6.729   3.054  1.00  0.22           H  
ATOM    401  HG  SER A  27     -11.765  -6.589   0.504  1.00 54.23           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -2.702  -4.256  -6.601  1.00  1.24           N  
ATOM      2  CA  LYS A   1      -2.167  -3.008  -6.069  1.00 50.34           C  
ATOM      3  C   LYS A   1      -2.531  -2.843  -4.597  1.00 45.12           C  
ATOM      4  O   LYS A   1      -3.483  -3.452  -4.110  1.00 70.21           O  
ATOM      5  CB  LYS A   1      -2.698  -1.818  -6.873  1.00 61.40           C  
ATOM      6  CG  LYS A   1      -1.610  -1.024  -7.574  1.00 42.22           C  
ATOM      7  CD  LYS A   1      -1.825   0.472  -7.420  1.00 43.40           C  
ATOM      8  CE  LYS A   1      -0.820   1.267  -8.240  1.00  3.23           C  
ATOM      9  NZ  LYS A   1       0.523   1.296  -7.596  1.00 34.44           N  
ATOM     10  H1  LYS A   1      -3.078  -4.917  -5.981  1.00 43.22           H  
ATOM     11  HA  LYS A   1      -1.092  -3.042  -6.161  1.00 10.02           H  
ATOM     12  HB2 LYS A   1      -3.387  -2.183  -7.621  1.00 21.25           H  
ATOM     13  HB3 LYS A   1      -3.225  -1.154  -6.204  1.00 11.23           H  
ATOM     14  HG2 LYS A   1      -0.653  -1.285  -7.146  1.00 73.15           H  
ATOM     15  HG3 LYS A   1      -1.616  -1.273  -8.626  1.00 10.21           H  
ATOM     16  HD2 LYS A   1      -2.821   0.721  -7.754  1.00 71.22           H  
ATOM     17  HD3 LYS A   1      -1.716   0.737  -6.378  1.00 11.43           H  
ATOM     18  HE2 LYS A   1      -0.732   0.814  -9.215  1.00 41.22           H  
ATOM     19  HE3 LYS A   1      -1.181   2.280  -8.344  1.00 70.33           H  
ATOM     20  HZ1 LYS A   1       0.589   2.104  -6.945  1.00  2.14           H  
ATOM     21  HZ2 LYS A   1       1.264   1.386  -8.319  1.00 22.20           H  
ATOM     22  HZ3 LYS A   1       0.681   0.419  -7.060  1.00 33.43           H  
ATOM     23  N   LYS A   2      -1.767  -2.014  -3.893  1.00 61.32           N  
ATOM     24  CA  LYS A   2      -2.010  -1.766  -2.477  1.00 25.30           C  
ATOM     25  C   LYS A   2      -1.411  -0.430  -2.048  1.00 60.42           C  
ATOM     26  O   LYS A   2      -0.211  -0.329  -1.793  1.00 22.21           O  
ATOM     27  CB  LYS A   2      -1.419  -2.897  -1.632  1.00  5.14           C  
ATOM     28  CG  LYS A   2      -2.467  -3.751  -0.939  1.00 42.44           C  
ATOM     29  CD  LYS A   2      -2.391  -3.611   0.572  1.00 50.43           C  
ATOM     30  CE  LYS A   2      -1.344  -4.540   1.166  1.00 71.42           C  
ATOM     31  NZ  LYS A   2      -1.770  -5.966   1.105  1.00 20.02           N  
ATOM     32  H   LYS A   2      -1.022  -1.557  -4.338  1.00 23.24           H  
ATOM     33  HA  LYS A   2      -3.078  -1.734  -2.324  1.00 24.30           H  
ATOM     34  HB2 LYS A   2      -0.828  -3.537  -2.270  1.00 44.43           H  
ATOM     35  HB3 LYS A   2      -0.778  -2.467  -0.875  1.00 22.10           H  
ATOM     36  HG2 LYS A   2      -3.447  -3.440  -1.270  1.00 62.11           H  
ATOM     37  HG3 LYS A   2      -2.307  -4.786  -1.204  1.00 62.25           H  
ATOM     38  HD2 LYS A   2      -2.132  -2.592   0.818  1.00 50.42           H  
ATOM     39  HD3 LYS A   2      -3.356  -3.851   0.996  1.00 62.24           H  
ATOM     40  HE2 LYS A   2      -0.424  -4.425   0.614  1.00 51.33           H  
ATOM     41  HE3 LYS A   2      -1.182  -4.265   2.198  1.00 64.45           H  
ATOM     42  HZ1 LYS A   2      -1.663  -6.330   0.137  1.00 40.35           H  
ATOM     43  HZ2 LYS A   2      -2.767  -6.053   1.388  1.00 62.53           H  
ATOM     44  HZ3 LYS A   2      -1.187  -6.541   1.746  1.00 11.13           H  
ATOM     45  N   LYS A   3      -2.255   0.593  -1.969  1.00 60.25           N  
ATOM     46  CA  LYS A   3      -1.811   1.922  -1.569  1.00  2.53           C  
ATOM     47  C   LYS A   3      -2.674   2.466  -0.435  1.00 33.33           C  
ATOM     48  O   LYS A   3      -3.878   2.214  -0.383  1.00 52.23           O  
ATOM     49  CB  LYS A   3      -1.857   2.879  -2.762  1.00 43.23           C  
ATOM     50  CG  LYS A   3      -0.694   2.707  -3.725  1.00 12.55           C  
ATOM     51  CD  LYS A   3       0.571   3.358  -3.192  1.00  4.31           C  
ATOM     52  CE  LYS A   3       1.169   4.324  -4.203  1.00 45.32           C  
ATOM     53  NZ  LYS A   3       0.655   5.709  -4.019  1.00  0.55           N  
ATOM     54  H   LYS A   3      -3.201   0.450  -2.186  1.00 22.34           H  
ATOM     55  HA  LYS A   3      -0.792   1.841  -1.222  1.00 42.51           H  
ATOM     56  HB2 LYS A   3      -2.775   2.713  -3.306  1.00 41.23           H  
ATOM     57  HB3 LYS A   3      -1.845   3.895  -2.394  1.00 51.24           H  
ATOM     58  HG2 LYS A   3      -0.510   1.653  -3.869  1.00 15.23           H  
ATOM     59  HG3 LYS A   3      -0.952   3.163  -4.670  1.00 64.45           H  
ATOM     60  HD2 LYS A   3       0.334   3.901  -2.289  1.00 43.42           H  
ATOM     61  HD3 LYS A   3       1.296   2.588  -2.971  1.00 23.33           H  
ATOM     62  HE2 LYS A   3       2.242   4.329  -4.086  1.00  2.32           H  
ATOM     63  HE3 LYS A   3       0.918   3.985  -5.197  1.00 52.33           H  
ATOM     64  HZ1 LYS A   3       0.360   5.852  -3.031  1.00 51.03           H  
ATOM     65  HZ2 LYS A   3      -0.163   5.873  -4.640  1.00 22.34           H  
ATOM     66  HZ3 LYS A   3       1.397   6.400  -4.251  1.00 13.32           H  
ATOM     67  N   SER A   4      -2.052   3.213   0.471  1.00 22.24           N  
ATOM     68  CA  SER A   4      -2.763   3.790   1.606  1.00 74.21           C  
ATOM     69  C   SER A   4      -2.914   5.299   1.442  1.00  4.22           C  
ATOM     70  O   SER A   4      -2.072   5.955   0.830  1.00 52.41           O  
ATOM     71  CB  SER A   4      -2.026   3.478   2.910  1.00 72.44           C  
ATOM     72  OG  SER A   4      -1.341   2.240   2.825  1.00 74.15           O  
ATOM     73  H   SER A   4      -1.090   3.378   0.376  1.00 72.44           H  
ATOM     74  HA  SER A   4      -3.746   3.344   1.642  1.00 31.13           H  
ATOM     75  HB2 SER A   4      -1.309   4.259   3.111  1.00 71.23           H  
ATOM     76  HB3 SER A   4      -2.739   3.426   3.720  1.00 54.24           H  
ATOM     77  HG  SER A   4      -0.646   2.212   3.486  1.00 15.12           H  
ATOM     78  N   GLY A   5      -3.993   5.844   1.995  1.00 34.32           N  
ATOM     79  CA  GLY A   5      -4.236   7.271   1.900  1.00 42.31           C  
ATOM     80  C   GLY A   5      -5.359   7.730   2.808  1.00 54.51           C  
ATOM     81  O   GLY A   5      -6.310   6.989   3.055  1.00 74.32           O  
ATOM     82  H   GLY A   5      -4.631   5.271   2.472  1.00 44.15           H  
ATOM     83  HA2 GLY A   5      -3.332   7.798   2.168  1.00 20.44           H  
ATOM     84  HA3 GLY A   5      -4.492   7.514   0.879  1.00 61.00           H  
ATOM     85  N   VAL A   6      -5.250   8.957   3.308  1.00 12.22           N  
ATOM     86  CA  VAL A   6      -6.265   9.514   4.195  1.00 43.32           C  
ATOM     87  C   VAL A   6      -6.872  10.783   3.606  1.00 31.24           C  
ATOM     88  O   VAL A   6      -7.991  11.165   3.951  1.00  4.24           O  
ATOM     89  CB  VAL A   6      -5.682   9.834   5.584  1.00  4.21           C  
ATOM     90  CG1 VAL A   6      -4.601  10.899   5.477  1.00 23.04           C  
ATOM     91  CG2 VAL A   6      -6.784  10.275   6.535  1.00  2.04           C  
ATOM     92  H   VAL A   6      -4.469   9.501   3.075  1.00 61.32           H  
ATOM     93  HA  VAL A   6      -7.044   8.776   4.316  1.00 12.10           H  
ATOM     94  HB  VAL A   6      -5.232   8.935   5.979  1.00 32.03           H  
ATOM     95 HG11 VAL A   6      -4.996  11.847   5.812  1.00 43.25           H  
ATOM     96 HG12 VAL A   6      -3.759  10.621   6.094  1.00 24.31           H  
ATOM     97 HG13 VAL A   6      -4.281  10.985   4.449  1.00 12.52           H  
ATOM     98 HG21 VAL A   6      -7.745  10.015   6.117  1.00 43.32           H  
ATOM     99 HG22 VAL A   6      -6.659   9.778   7.487  1.00 74.35           H  
ATOM    100 HG23 VAL A   6      -6.730  11.344   6.679  1.00 61.21           H  
ATOM    101  N   ILE A   7      -6.128  11.431   2.716  1.00 31.53           N  
ATOM    102  CA  ILE A   7      -6.594  12.655   2.078  1.00 13.44           C  
ATOM    103  C   ILE A   7      -7.585  12.350   0.960  1.00 44.13           C  
ATOM    104  O   ILE A   7      -8.726  12.812   0.964  1.00 30.42           O  
ATOM    105  CB  ILE A   7      -5.422  13.472   1.503  1.00 71.45           C  
ATOM    106  CG1 ILE A   7      -4.863  14.421   2.564  1.00 21.13           C  
ATOM    107  CG2 ILE A   7      -5.871  14.248   0.273  1.00  4.05           C  
ATOM    108  CD1 ILE A   7      -3.444  14.097   2.977  1.00 50.51           C  
ATOM    109  H   ILE A   7      -5.245  11.076   2.482  1.00 33.15           H  
ATOM    110  HA  ILE A   7      -7.089  13.254   2.829  1.00 13.34           H  
ATOM    111  HB  ILE A   7      -4.647  12.784   1.201  1.00 33.50           H  
ATOM    112 HG12 ILE A   7      -4.874  15.428   2.179  1.00 12.44           H  
ATOM    113 HG13 ILE A   7      -5.486  14.370   3.446  1.00 64.32           H  
ATOM    114 HG21 ILE A   7      -5.166  15.041   0.072  1.00 10.51           H  
ATOM    115 HG22 ILE A   7      -5.914  13.583  -0.576  1.00 34.22           H  
ATOM    116 HG23 ILE A   7      -6.848  14.671   0.451  1.00 21.21           H  
ATOM    117 HD11 ILE A   7      -3.346  13.032   3.125  1.00  3.24           H  
ATOM    118 HD12 ILE A   7      -2.762  14.419   2.205  1.00 63.13           H  
ATOM    119 HD13 ILE A   7      -3.212  14.611   3.899  1.00 45.11           H  
ATOM    120  N   PRO A   8      -7.140  11.552  -0.022  1.00 51.04           N  
ATOM    121  CA  PRO A   8      -7.972  11.165  -1.165  1.00 73.34           C  
ATOM    122  C   PRO A   8      -9.096  10.214  -0.768  1.00 73.12           C  
ATOM    123  O   PRO A   8     -10.264  10.599  -0.733  1.00 41.25           O  
ATOM    124  CB  PRO A   8      -6.985  10.464  -2.102  1.00 22.33           C  
ATOM    125  CG  PRO A   8      -5.905   9.962  -1.207  1.00  3.45           C  
ATOM    126  CD  PRO A   8      -5.791  10.966  -0.092  1.00 70.15           C  
ATOM    127  HA  PRO A   8      -8.391  12.028  -1.662  1.00 20.21           H  
ATOM    128  HB2 PRO A   8      -7.484   9.652  -2.613  1.00 43.40           H  
ATOM    129  HB3 PRO A   8      -6.603  11.171  -2.823  1.00 32.41           H  
ATOM    130  HG2 PRO A   8      -6.174   8.994  -0.813  1.00 43.00           H  
ATOM    131  HG3 PRO A   8      -4.975   9.902  -1.752  1.00 43.13           H  
ATOM    132  HD2 PRO A   8      -5.536  10.474   0.834  1.00 22.33           H  
ATOM    133  HD3 PRO A   8      -5.056  11.719  -0.337  1.00 14.14           H  
HETATM  134  N   DBB A   9      -8.735   8.970  -0.469  1.00 13.30           N  
HETATM  135  CA  DBB A   9      -9.722   7.957  -0.070  1.00 70.25           C  
HETATM  136  C   DBB A   9      -9.322   6.618  -0.633  1.00 12.25           C  
HETATM  137  O   DBB A   9     -10.007   6.065  -1.493  1.00 43.13           O  
HETATM  138  CB  DBB A   9      -9.779   7.874   1.456  1.00 25.11           C  
HETATM  139  CG  DBB A   9      -8.537   8.544   2.050  1.00 33.43           C  
HETATM  140  H   DBB A   9      -7.788   8.723  -0.515  1.00 51.22           H  
HETATM  141  HA  DBB A   9     -10.703   8.235  -0.456  1.00 43.30           H  
HETATM  142  HB2 DBB A   9      -9.810   6.829   1.763  1.00 45.42           H  
HETATM  143  HG1 DBB A   9      -7.645   8.161   1.554  1.00 34.04           H  
HETATM  144  HG2 DBB A   9      -8.601   9.621   1.905  1.00 52.03           H  
HETATM  145  HG3 DBB A   9      -8.483   8.324   3.117  1.00 23.41           H  
ATOM    146  N   VAL A  10      -8.205   6.088  -0.146  1.00 64.41           N  
ATOM    147  CA  VAL A  10      -7.709   4.796  -0.605  1.00 63.25           C  
ATOM    148  C   VAL A  10      -7.344   3.897   0.571  1.00 42.32           C  
ATOM    149  O   VAL A  10      -7.567   4.251   1.727  1.00 12.35           O  
ATOM    150  CB  VAL A  10      -6.476   4.959  -1.514  1.00 60.25           C  
ATOM    151  CG1 VAL A  10      -6.818   5.806  -2.731  1.00 24.40           C  
ATOM    152  CG2 VAL A  10      -5.319   5.569  -0.738  1.00 21.21           C  
ATOM    153  H   VAL A  10      -7.702   6.576   0.539  1.00 52.33           H  
ATOM    154  HA  VAL A  10      -8.492   4.322  -1.179  1.00 33.24           H  
ATOM    155  HB  VAL A  10      -6.175   3.980  -1.858  1.00 32.11           H  
ATOM    156 HG11 VAL A  10      -6.027   6.521  -2.905  1.00 21.41           H  
ATOM    157 HG12 VAL A  10      -6.924   5.167  -3.596  1.00 14.32           H  
ATOM    158 HG13 VAL A  10      -7.745   6.331  -2.554  1.00 44.34           H  
ATOM    159 HG21 VAL A  10      -4.670   4.782  -0.383  1.00 50.01           H  
ATOM    160 HG22 VAL A  10      -4.761   6.231  -1.384  1.00  1.53           H  
ATOM    161 HG23 VAL A  10      -5.703   6.126   0.103  1.00 13.12           H  
HETATM  162  N   DAL A  11      -6.781   2.733   0.266  1.00 25.34           N  
HETATM  163  CA  DAL A  11      -6.381   1.775   1.307  1.00  5.12           C  
HETATM  164  CB  DAL A  11      -5.973   0.453   0.653  1.00 42.13           C  
HETATM  165  C   DAL A  11      -7.538   1.537   2.243  1.00 52.25           C  
HETATM  166  O   DAL A  11      -8.486   0.827   1.906  1.00 60.31           O  
HETATM  167  H   DAL A  11      -6.628   2.507  -0.675  1.00 11.00           H  
HETATM  168  HA  DAL A  11      -5.537   2.179   1.867  1.00 32.05           H  
HETATM  169  HB1 DAL A  11      -5.656   0.638  -0.373  1.00 62.25           H  
HETATM  170  HB2 DAL A  11      -5.150   0.010   1.213  1.00 45.21           H  
ATOM    171  N   HIS A  12      -7.467   2.134   3.428  1.00 23.44           N  
ATOM    172  CA  HIS A  12      -8.522   1.984   4.424  1.00 11.40           C  
ATOM    173  C   HIS A  12      -8.497   3.140   5.420  1.00 24.21           C  
ATOM    174  O   HIS A  12      -8.092   2.971   6.571  1.00 54.42           O  
ATOM    175  CB  HIS A  12      -8.370   0.655   5.164  1.00 74.25           C  
ATOM    176  CG  HIS A  12      -6.971   0.379   5.619  1.00  5.11           C  
ATOM    177  ND1 HIS A  12      -6.011  -0.183   4.804  1.00 43.30           N  
ATOM    178  CD2 HIS A  12      -6.370   0.593   6.813  1.00 22.11           C  
ATOM    179  CE1 HIS A  12      -4.881  -0.304   5.477  1.00 24.23           C  
ATOM    180  NE2 HIS A  12      -5.072   0.160   6.699  1.00 23.32           N  
ATOM    181  H   HIS A  12      -6.686   2.687   3.638  1.00 11.34           H  
ATOM    182  HA  HIS A  12      -9.469   1.993   3.907  1.00 74.52           H  
ATOM    183  HB2 HIS A  12      -9.007   0.661   6.036  1.00 74.13           H  
ATOM    184  HB3 HIS A  12      -8.672  -0.150   4.509  1.00 61.40           H  
ATOM    185  HD1 HIS A  12      -6.139  -0.454   3.871  1.00 12.44           H  
ATOM    186  HD2 HIS A  12      -6.826   1.024   7.693  1.00 33.12           H  
ATOM    187  HE1 HIS A  12      -3.957  -0.713   5.095  1.00 53.54           H  
ATOM    188  N   ASP A  13      -8.930   4.312   4.970  1.00 44.21           N  
ATOM    189  CA  ASP A  13      -8.957   5.496   5.822  1.00 62.44           C  
ATOM    190  C   ASP A  13     -10.276   6.246   5.668  1.00 71.23           C  
ATOM    191  O   ASP A  13     -10.815   6.782   6.637  1.00 64.22           O  
ATOM    192  CB  ASP A  13      -7.787   6.421   5.483  1.00 51.03           C  
ATOM    193  CG  ASP A  13      -7.236   7.128   6.705  1.00 44.51           C  
ATOM    194  OD1 ASP A  13      -6.019   7.010   6.961  1.00 62.02           O  
ATOM    195  OD2 ASP A  13      -8.021   7.801   7.405  1.00 45.30           O  
ATOM    196  H   ASP A  13      -9.239   4.383   4.042  1.00 13.35           H  
ATOM    197  HA  ASP A  13      -8.860   5.169   6.846  1.00 12.20           H  
ATOM    198  HB2 ASP A  13      -6.993   5.839   5.038  1.00 20.10           H  
ATOM    199  HB3 ASP A  13      -8.120   7.167   4.776  1.00  0.13           H  
ATOM    200  N   CYS A  14     -10.792   6.281   4.444  1.00 64.25           N  
ATOM    201  CA  CYS A  14     -12.047   6.966   4.161  1.00  1.32           C  
ATOM    202  C   CYS A  14     -13.239   6.116   4.590  1.00 74.02           C  
ATOM    203  O   CYS A  14     -13.846   6.359   5.634  1.00 40.14           O  
ATOM    204  CB  CYS A  14     -12.150   7.293   2.670  1.00  5.21           C  
ATOM    205  SG  CYS A  14     -11.258   8.804   2.177  1.00 31.50           S  
ATOM    206  H   CYS A  14     -10.316   5.835   3.711  1.00 63.40           H  
ATOM    207  HA  CYS A  14     -12.056   7.887   4.724  1.00 13.11           H  
ATOM    208  HB2 CYS A  14     -11.741   6.471   2.100  1.00 13.13           H  
ATOM    209  HB3 CYS A  14     -13.189   7.424   2.409  1.00 51.33           H  
ATOM    210  N   HIS A  15     -13.570   5.117   3.777  1.00 41.51           N  
ATOM    211  CA  HIS A  15     -14.689   4.230   4.072  1.00 32.00           C  
ATOM    212  C   HIS A  15     -14.263   2.768   3.976  1.00 53.02           C  
ATOM    213  O   HIS A  15     -15.068   1.862   4.192  1.00 43.05           O  
ATOM    214  CB  HIS A  15     -15.848   4.500   3.112  1.00 32.11           C  
ATOM    215  CG  HIS A  15     -16.366   5.904   3.178  1.00 60.31           C  
ATOM    216  ND1 HIS A  15     -17.420   6.280   3.984  1.00 44.31           N  
ATOM    217  CD2 HIS A  15     -15.968   7.025   2.533  1.00  3.33           C  
ATOM    218  CE1 HIS A  15     -17.648   7.572   3.831  1.00 52.42           C  
ATOM    219  NE2 HIS A  15     -16.780   8.048   2.956  1.00 14.31           N  
ATOM    220  H   HIS A  15     -13.049   4.974   2.960  1.00 45.11           H  
ATOM    221  HA  HIS A  15     -15.015   4.431   5.081  1.00  2.33           H  
ATOM    222  HB2 HIS A  15     -15.519   4.315   2.100  1.00 12.31           H  
ATOM    223  HB3 HIS A  15     -16.665   3.833   3.347  1.00 30.34           H  
ATOM    224  HD1 HIS A  15     -17.925   5.688   4.578  1.00 15.21           H  
ATOM    225  HD2 HIS A  15     -15.161   7.102   1.818  1.00  4.31           H  
ATOM    226  HE1 HIS A  15     -18.414   8.143   4.335  1.00 45.21           H  
ATOM    227  N   MET A  16     -12.994   2.547   3.650  1.00 70.31           N  
ATOM    228  CA  MET A  16     -12.462   1.195   3.526  1.00 60.43           C  
ATOM    229  C   MET A  16     -13.168   0.433   2.408  1.00  2.21           C  
ATOM    230  O   MET A  16     -14.255   0.814   1.976  1.00 62.22           O  
ATOM    231  CB  MET A  16     -12.614   0.440   4.848  1.00 53.11           C  
ATOM    232  CG  MET A  16     -11.453  -0.493   5.152  1.00 15.35           C  
ATOM    233  SD  MET A  16     -11.988  -2.185   5.472  1.00  3.12           S  
ATOM    234  CE  MET A  16     -12.276  -2.121   7.239  1.00 43.11           C  
ATOM    235  H   MET A  16     -12.400   3.310   3.490  1.00 55.01           H  
ATOM    236  HA  MET A  16     -11.412   1.273   3.285  1.00 34.31           H  
ATOM    237  HB2 MET A  16     -12.692   1.157   5.651  1.00  0.51           H  
ATOM    238  HB3 MET A  16     -13.520  -0.147   4.812  1.00 64.44           H  
ATOM    239  HG2 MET A  16     -10.781  -0.497   4.308  1.00 43.11           H  
ATOM    240  HG3 MET A  16     -10.932  -0.123   6.023  1.00 33.32           H  
ATOM    241  HE1 MET A  16     -13.006  -1.356   7.457  1.00  1.13           H  
ATOM    242  HE2 MET A  16     -12.644  -3.078   7.578  1.00  0.31           H  
ATOM    243  HE3 MET A  16     -11.350  -1.890   7.746  1.00 61.40           H  
ATOM    244  N   ASN A  17     -12.542  -0.644   1.945  1.00 42.22           N  
ATOM    245  CA  ASN A  17     -13.110  -1.458   0.877  1.00 52.14           C  
ATOM    246  C   ASN A  17     -13.175  -0.673  -0.430  1.00 65.00           C  
ATOM    247  O   ASN A  17     -13.811  -1.101  -1.392  1.00 24.11           O  
ATOM    248  CB  ASN A  17     -14.510  -1.940   1.264  1.00 25.33           C  
ATOM    249  CG  ASN A  17     -14.617  -3.453   1.276  1.00 52.15           C  
ATOM    250  OD1 ASN A  17     -14.085  -4.118   2.164  1.00  4.44           O  
ATOM    251  ND2 ASN A  17     -15.309  -4.004   0.285  1.00 63.02           N  
ATOM    252  H   ASN A  17     -11.677  -0.897   2.330  1.00 61.21           H  
ATOM    253  HA  ASN A  17     -12.469  -2.315   0.737  1.00 75.41           H  
ATOM    254  HB2 ASN A  17     -14.749  -1.574   2.252  1.00 22.53           H  
ATOM    255  HB3 ASN A  17     -15.227  -1.551   0.557  1.00 21.54           H  
ATOM    256 HD21 ASN A  17     -15.705  -3.412  -0.389  1.00 33.34           H  
ATOM    257 HD22 ASN A  17     -15.395  -4.980   0.268  1.00 62.00           H  
HETATM  258  N   DAL A  18     -12.511   0.478  -0.456  1.00 24.02           N  
HETATM  259  CA  DAL A  18     -12.491   1.329  -1.654  1.00 15.52           C  
HETATM  260  CB  DAL A  18     -11.320   2.310  -1.563  1.00 23.34           C  
HETATM  261  C   DAL A  18     -13.785   2.098  -1.744  1.00 44.41           C  
HETATM  262  O   DAL A  18     -14.299   2.588  -0.739  1.00 34.25           O  
HETATM  263  H   DAL A  18     -12.022   0.766   0.343  1.00 21.12           H  
HETATM  264  HA  DAL A  18     -12.376   0.706  -2.541  1.00 12.15           H  
HETATM  265  HB1 DAL A  18     -10.877   2.441  -2.550  1.00 33.42           H  
HETATM  266  HB2 DAL A  18     -11.679   3.271  -1.195  1.00 71.14           H  
ATOM    267  N   PHE A  19     -14.318   2.209  -2.956  1.00 70.22           N  
ATOM    268  CA  PHE A  19     -15.567   2.929  -3.179  1.00 64.53           C  
ATOM    269  C   PHE A  19     -15.960   2.892  -4.653  1.00 63.43           C  
ATOM    270  O   PHE A  19     -16.818   2.107  -5.057  1.00 45.23           O  
ATOM    271  CB  PHE A  19     -15.434   4.379  -2.711  1.00 53.23           C  
ATOM    272  CG  PHE A  19     -16.539   5.271  -3.203  1.00 22.33           C  
ATOM    273  CD1 PHE A  19     -17.843   4.807  -3.270  1.00  1.41           C  
ATOM    274  CD2 PHE A  19     -16.273   6.572  -3.598  1.00 22.20           C  
ATOM    275  CE1 PHE A  19     -18.862   5.625  -3.721  1.00 43.33           C  
ATOM    276  CE2 PHE A  19     -17.287   7.394  -4.050  1.00 15.33           C  
ATOM    277  CZ  PHE A  19     -18.583   6.920  -4.113  1.00 12.13           C  
ATOM    278  H   PHE A  19     -13.860   1.797  -3.719  1.00 75.12           H  
ATOM    279  HA  PHE A  19     -16.337   2.442  -2.601  1.00 63.54           H  
ATOM    280  HB2 PHE A  19     -15.444   4.404  -1.632  1.00 50.21           H  
ATOM    281  HB3 PHE A  19     -14.498   4.781  -3.068  1.00 71.03           H  
ATOM    282  HD1 PHE A  19     -18.062   3.794  -2.964  1.00 62.10           H  
ATOM    283  HD2 PHE A  19     -15.260   6.944  -3.550  1.00 61.25           H  
ATOM    284  HE1 PHE A  19     -19.874   5.251  -3.769  1.00 44.11           H  
ATOM    285  HE2 PHE A  19     -17.067   8.406  -4.355  1.00 51.24           H  
ATOM    286  HZ  PHE A  19     -19.378   7.561  -4.465  1.00 23.11           H  
ATOM    287  N   GLN A  20     -15.326   3.746  -5.450  1.00 51.11           N  
ATOM    288  CA  GLN A  20     -15.610   3.812  -6.879  1.00 14.23           C  
ATOM    289  C   GLN A  20     -15.225   2.509  -7.571  1.00 51.23           C  
ATOM    290  O   GLN A  20     -15.690   2.219  -8.674  1.00 12.03           O  
ATOM    291  CB  GLN A  20     -14.860   4.983  -7.516  1.00 15.33           C  
ATOM    292  CG  GLN A  20     -13.414   5.099  -7.062  1.00 32.30           C  
ATOM    293  CD  GLN A  20     -13.198   6.240  -6.087  1.00 65.45           C  
ATOM    294  OE1 GLN A  20     -13.344   7.410  -6.441  1.00 61.14           O  
ATOM    295  NE2 GLN A  20     -12.847   5.904  -4.851  1.00 42.24           N  
ATOM    296  H   GLN A  20     -14.652   4.346  -5.068  1.00 75.15           H  
ATOM    297  HA  GLN A  20     -16.672   3.969  -6.998  1.00 63.43           H  
ATOM    298  HB2 GLN A  20     -14.870   4.861  -8.588  1.00 73.14           H  
ATOM    299  HB3 GLN A  20     -15.369   5.902  -7.262  1.00 21.35           H  
ATOM    300  HG2 GLN A  20     -13.126   4.176  -6.581  1.00 34.32           H  
ATOM    301  HG3 GLN A  20     -12.791   5.261  -7.929  1.00  3.13           H  
ATOM    302 HE21 GLN A  20     -12.748   4.952  -4.641  1.00 64.54           H  
ATOM    303 HE22 GLN A  20     -12.700   6.621  -4.201  1.00 45.34           H  
ATOM    304  N   PHE A  21     -14.372   1.727  -6.918  1.00 12.23           N  
ATOM    305  CA  PHE A  21     -13.923   0.455  -7.471  1.00 51.25           C  
ATOM    306  C   PHE A  21     -14.429  -0.713  -6.630  1.00 60.13           C  
ATOM    307  O   PHE A  21     -15.291  -1.478  -7.064  1.00 11.52           O  
ATOM    308  CB  PHE A  21     -12.395   0.419  -7.548  1.00 53.12           C  
ATOM    309  CG  PHE A  21     -11.742   1.692  -7.091  1.00 20.13           C  
ATOM    310  CD1 PHE A  21     -11.270   2.613  -8.011  1.00 43.42           C  
ATOM    311  CD2 PHE A  21     -11.600   1.966  -5.740  1.00 43.41           C  
ATOM    312  CE1 PHE A  21     -10.668   3.786  -7.594  1.00 33.24           C  
ATOM    313  CE2 PHE A  21     -11.000   3.137  -5.317  1.00  4.24           C  
ATOM    314  CZ  PHE A  21     -10.532   4.047  -6.244  1.00 52.44           C  
ATOM    315  H   PHE A  21     -14.036   2.013  -6.042  1.00 54.01           H  
ATOM    316  HA  PHE A  21     -14.327   0.367  -8.468  1.00 52.30           H  
ATOM    317  HB2 PHE A  21     -12.030  -0.383  -6.925  1.00 65.35           H  
ATOM    318  HB3 PHE A  21     -12.098   0.241  -8.570  1.00 63.54           H  
ATOM    319  HD1 PHE A  21     -11.375   2.409  -9.068  1.00 15.44           H  
ATOM    320  HD2 PHE A  21     -11.964   1.255  -5.013  1.00 44.22           H  
ATOM    321  HE1 PHE A  21     -10.304   4.495  -8.322  1.00 10.10           H  
ATOM    322  HE2 PHE A  21     -10.894   3.339  -4.261  1.00 51.21           H  
ATOM    323  HZ  PHE A  21     -10.063   4.963  -5.916  1.00 73.10           H  
ATOM    324  N   VAL A  22     -13.886  -0.845  -5.424  1.00 64.23           N  
ATOM    325  CA  VAL A  22     -14.281  -1.919  -4.521  1.00 72.21           C  
ATOM    326  C   VAL A  22     -13.890  -3.282  -5.082  1.00 45.53           C  
ATOM    327  O   VAL A  22     -14.221  -3.615  -6.220  1.00 50.22           O  
ATOM    328  CB  VAL A  22     -15.799  -1.901  -4.259  1.00 22.45           C  
ATOM    329  CG1 VAL A  22     -16.171  -2.937  -3.208  1.00 54.14           C  
ATOM    330  CG2 VAL A  22     -16.249  -0.512  -3.833  1.00 31.24           C  
ATOM    331  H   VAL A  22     -13.203  -0.205  -5.135  1.00  0.51           H  
ATOM    332  HA  VAL A  22     -13.772  -1.768  -3.580  1.00 35.51           H  
ATOM    333  HB  VAL A  22     -16.306  -2.155  -5.178  1.00 23.11           H  
ATOM    334 HG11 VAL A  22     -15.600  -2.758  -2.309  1.00 74.51           H  
ATOM    335 HG12 VAL A  22     -17.226  -2.863  -2.988  1.00 11.35           H  
ATOM    336 HG13 VAL A  22     -15.950  -3.925  -3.584  1.00 35.42           H  
ATOM    337 HG21 VAL A  22     -16.719  -0.569  -2.862  1.00 54.13           H  
ATOM    338 HG22 VAL A  22     -15.392   0.144  -3.779  1.00 73.03           H  
ATOM    339 HG23 VAL A  22     -16.954  -0.125  -4.553  1.00 71.10           H  
ATOM    340  N   PHE A  23     -13.182  -4.066  -4.276  1.00 71.22           N  
ATOM    341  CA  PHE A  23     -12.744  -5.394  -4.692  1.00 52.52           C  
ATOM    342  C   PHE A  23     -11.944  -6.074  -3.585  1.00 75.22           C  
ATOM    343  O   PHE A  23     -12.426  -7.004  -2.940  1.00 64.54           O  
ATOM    344  CB  PHE A  23     -11.898  -5.299  -5.964  1.00 35.41           C  
ATOM    345  CG  PHE A  23     -12.187  -6.388  -6.958  1.00 14.22           C  
ATOM    346  CD1 PHE A  23     -13.481  -6.616  -7.399  1.00 42.32           C  
ATOM    347  CD2 PHE A  23     -11.165  -7.183  -7.450  1.00 74.43           C  
ATOM    348  CE1 PHE A  23     -13.750  -7.616  -8.314  1.00 71.21           C  
ATOM    349  CE2 PHE A  23     -11.429  -8.185  -8.366  1.00  4.04           C  
ATOM    350  CZ  PHE A  23     -12.723  -8.403  -8.797  1.00 45.51           C  
ATOM    351  H   PHE A  23     -12.948  -3.744  -3.380  1.00 75.50           H  
ATOM    352  HA  PHE A  23     -13.624  -5.983  -4.898  1.00 55.53           H  
ATOM    353  HB2 PHE A  23     -12.089  -4.352  -6.445  1.00 72.13           H  
ATOM    354  HB3 PHE A  23     -10.854  -5.360  -5.698  1.00  0.31           H  
ATOM    355  HD1 PHE A  23     -14.286  -6.001  -7.021  1.00 42.14           H  
ATOM    356  HD2 PHE A  23     -10.153  -7.015  -7.113  1.00 72.41           H  
ATOM    357  HE1 PHE A  23     -14.763  -7.783  -8.649  1.00 70.31           H  
ATOM    358  HE2 PHE A  23     -10.623  -8.799  -8.742  1.00 15.45           H  
ATOM    359  HZ  PHE A  23     -12.931  -9.184  -9.512  1.00 65.23           H  
HETATM  360  N   DBU A  24     -10.720  -5.603  -3.372  1.00 54.34           N  
HETATM  361  CA  DBU A  24      -9.908  -6.130  -2.410  1.00 54.42           C  
HETATM  362  CB  DBU A  24      -9.536  -7.416  -2.285  1.00 61.21           C  
HETATM  363  CG  DBU A  24      -9.938  -8.544  -3.183  1.00 23.25           C  
HETATM  364  C   DBU A  24      -9.368  -5.195  -1.379  1.00  1.45           C  
HETATM  365  O   DBU A  24      -8.987  -5.613  -0.285  1.00  1.02           O  
HETATM  366  H   DBU A  24     -10.393  -4.859  -3.920  1.00  3.44           H  
HETATM  367  HB  DBU A  24      -8.881  -7.718  -1.470  1.00 65.34           H  
HETATM  368  HG1 DBU A  24      -9.105  -9.195  -3.463  1.00 51.31           H  
HETATM  369  HG2 DBU A  24     -10.377  -8.145  -4.102  1.00 43.51           H  
HETATM  370  HG3 DBU A  24     -10.692  -9.161  -2.684  1.00 41.51           H  
ATOM    371  N   CYS A  25      -9.328  -3.910  -1.715  1.00  4.32           N  
ATOM    372  CA  CYS A  25      -8.822  -2.894  -0.799  1.00 31.42           C  
ATOM    373  C   CYS A  25      -9.308  -1.506  -1.204  1.00 12.22           C  
ATOM    374  O   CYS A  25     -10.169  -0.921  -0.545  1.00 44.54           O  
ATOM    375  CB  CYS A  25      -7.293  -2.922  -0.767  1.00 63.31           C  
ATOM    376  SG  CYS A  25      -6.540  -1.488   0.066  1.00 10.30           S  
ATOM    377  H   CYS A  25      -9.646  -3.637  -2.602  1.00  3.03           H  
ATOM    378  HA  CYS A  25      -9.198  -3.120   0.187  1.00 30.44           H  
ATOM    379  HB2 CYS A  25      -6.967  -3.811  -0.247  1.00 33.34           H  
ATOM    380  HB3 CYS A  25      -6.920  -2.948  -1.780  1.00 43.22           H  
ATOM    381  N   CYS A  26      -8.751  -0.984  -2.292  1.00 34.23           N  
ATOM    382  CA  CYS A  26      -9.127   0.335  -2.786  1.00  4.12           C  
ATOM    383  C   CYS A  26      -8.619   0.548  -4.209  1.00 63.40           C  
ATOM    384  O   CYS A  26      -9.366   0.396  -5.175  1.00 54.21           O  
ATOM    385  CB  CYS A  26      -8.571   1.424  -1.866  1.00 43.23           C  
ATOM    386  SG  CYS A  26      -9.756   2.019  -0.617  1.00 23.21           S  
ATOM    387  H   CYS A  26      -8.070  -1.499  -2.775  1.00 34.34           H  
ATOM    388  HA  CYS A  26     -10.204   0.394  -2.789  1.00 13.32           H  
ATOM    389  HB2 CYS A  26      -7.709   1.037  -1.342  1.00 61.23           H  
ATOM    390  HB3 CYS A  26      -8.270   2.271  -2.465  1.00 15.41           H  
ATOM    391  N   SER A  27      -7.342   0.899  -4.330  1.00 35.03           N  
ATOM    392  CA  SER A  27      -6.735   1.136  -5.634  1.00 21.20           C  
ATOM    393  C   SER A  27      -5.903  -0.066  -6.072  1.00 50.30           C  
ATOM    394  O   SER A  27      -6.067  -1.169  -5.554  1.00 12.25           O  
ATOM    395  CB  SER A  27      -5.859   2.389  -5.592  1.00  4.11           C  
ATOM    396  OG  SER A  27      -4.847   2.271  -4.607  1.00  1.23           O  
ATOM    397  H   SER A  27      -6.797   1.004  -3.522  1.00 34.23           H  
ATOM    398  HA  SER A  27      -7.531   1.287  -6.348  1.00  2.22           H  
ATOM    399  HB2 SER A  27      -5.392   2.531  -6.555  1.00  2.44           H  
ATOM    400  HB3 SER A  27      -6.473   3.247  -5.359  1.00 70.13           H  
ATOM    401  HG  SER A  27      -5.220   2.455  -3.741  1.00 65.42           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -0.949   0.264  -6.427  1.00 55.21           N  
ATOM      2  CA  LYS A   1      -1.281   1.621  -6.847  1.00 23.33           C  
ATOM      3  C   LYS A   1      -1.708   2.470  -5.654  1.00  1.10           C  
ATOM      4  O   LYS A   1      -2.887   2.518  -5.303  1.00 51.32           O  
ATOM      5  CB  LYS A   1      -2.397   1.595  -7.894  1.00 23.44           C  
ATOM      6  CG  LYS A   1      -1.914   1.239  -9.289  1.00 23.51           C  
ATOM      7  CD  LYS A   1      -2.859   0.267  -9.975  1.00 51.13           C  
ATOM      8  CE  LYS A   1      -2.377  -0.086 -11.374  1.00 41.30           C  
ATOM      9  NZ  LYS A   1      -2.925  -1.390 -11.837  1.00 75.33           N  
ATOM     10  H1  LYS A   1      -0.072   0.089  -6.025  1.00 14.02           H  
ATOM     11  HA  LYS A   1      -0.397   2.057  -7.286  1.00 43.31           H  
ATOM     12  HB2 LYS A   1      -3.137   0.867  -7.595  1.00 11.21           H  
ATOM     13  HB3 LYS A   1      -2.859   2.570  -7.934  1.00 11.54           H  
ATOM     14  HG2 LYS A   1      -1.851   2.140  -9.879  1.00 45.44           H  
ATOM     15  HG3 LYS A   1      -0.936   0.784  -9.216  1.00 44.32           H  
ATOM     16  HD2 LYS A   1      -2.920  -0.638  -9.389  1.00 50.21           H  
ATOM     17  HD3 LYS A   1      -3.838   0.720 -10.045  1.00 33.31           H  
ATOM     18  HE2 LYS A   1      -2.692   0.690 -12.055  1.00 63.34           H  
ATOM     19  HE3 LYS A   1      -1.298  -0.141 -11.365  1.00 53.03           H  
ATOM     20  HZ1 LYS A   1      -3.925  -1.475 -11.562  1.00 22.44           H  
ATOM     21  HZ2 LYS A   1      -2.392  -2.174 -11.410  1.00 71.12           H  
ATOM     22  HZ3 LYS A   1      -2.855  -1.461 -12.872  1.00 52.54           H  
ATOM     23  N   LYS A   2      -0.742   3.140  -5.035  1.00 11.44           N  
ATOM     24  CA  LYS A   2      -1.018   3.991  -3.883  1.00 23.22           C  
ATOM     25  C   LYS A   2      -1.709   3.201  -2.776  1.00 23.30           C  
ATOM     26  O   LYS A   2      -2.579   3.721  -2.077  1.00 45.33           O  
ATOM     27  CB  LYS A   2      -1.890   5.178  -4.297  1.00  4.43           C  
ATOM     28  CG  LYS A   2      -1.122   6.277  -5.011  1.00 63.25           C  
ATOM     29  CD  LYS A   2      -0.719   7.388  -4.056  1.00 54.15           C  
ATOM     30  CE  LYS A   2       0.606   7.085  -3.375  1.00 62.22           C  
ATOM     31  NZ  LYS A   2       0.464   7.005  -1.895  1.00 13.40           N  
ATOM     32  H   LYS A   2       0.179   3.062  -5.361  1.00 62.31           H  
ATOM     33  HA  LYS A   2      -0.075   4.360  -3.510  1.00  5.21           H  
ATOM     34  HB2 LYS A   2      -2.669   4.825  -4.956  1.00  1.13           H  
ATOM     35  HB3 LYS A   2      -2.343   5.602  -3.412  1.00 41.31           H  
ATOM     36  HG2 LYS A   2      -0.230   5.854  -5.450  1.00 73.31           H  
ATOM     37  HG3 LYS A   2      -1.746   6.692  -5.790  1.00 31.11           H  
ATOM     38  HD2 LYS A   2      -0.624   8.310  -4.610  1.00 43.14           H  
ATOM     39  HD3 LYS A   2      -1.486   7.497  -3.302  1.00  4.32           H  
ATOM     40  HE2 LYS A   2       0.978   6.141  -3.744  1.00 33.05           H  
ATOM     41  HE3 LYS A   2       1.309   7.868  -3.619  1.00 53.13           H  
ATOM     42  HZ1 LYS A   2       1.401   7.034  -1.444  1.00 74.21           H  
ATOM     43  HZ2 LYS A   2      -0.010   6.119  -1.629  1.00 24.43           H  
ATOM     44  HZ3 LYS A   2      -0.101   7.806  -1.547  1.00 34.23           H  
ATOM     45  N   LYS A   3      -1.315   1.941  -2.620  1.00 52.14           N  
ATOM     46  CA  LYS A   3      -1.894   1.079  -1.597  1.00 10.12           C  
ATOM     47  C   LYS A   3      -1.774   1.717  -0.216  1.00 64.05           C  
ATOM     48  O   LYS A   3      -2.743   1.769   0.541  1.00 61.35           O  
ATOM     49  CB  LYS A   3      -1.204  -0.287  -1.601  1.00 41.21           C  
ATOM     50  CG  LYS A   3      -1.942  -1.344  -0.798  1.00  3.34           C  
ATOM     51  CD  LYS A   3      -2.041  -2.655  -1.559  1.00 52.33           C  
ATOM     52  CE  LYS A   3      -2.714  -3.734  -0.725  1.00 73.14           C  
ATOM     53  NZ  LYS A   3      -1.747  -4.775  -0.281  1.00 20.32           N  
ATOM     54  H   LYS A   3      -0.617   1.583  -3.208  1.00 71.44           H  
ATOM     55  HA  LYS A   3      -2.940   0.945  -1.828  1.00 42.33           H  
ATOM     56  HB2 LYS A   3      -1.122  -0.632  -2.621  1.00 63.02           H  
ATOM     57  HB3 LYS A   3      -0.212  -0.177  -1.186  1.00 51.24           H  
ATOM     58  HG2 LYS A   3      -1.411  -1.516   0.127  1.00 63.43           H  
ATOM     59  HG3 LYS A   3      -2.939  -0.987  -0.581  1.00 22.01           H  
ATOM     60  HD2 LYS A   3      -2.620  -2.497  -2.457  1.00 42.53           H  
ATOM     61  HD3 LYS A   3      -1.046  -2.984  -1.823  1.00 51.14           H  
ATOM     62  HE2 LYS A   3      -3.159  -3.274   0.143  1.00 35.24           H  
ATOM     63  HE3 LYS A   3      -3.485  -4.201  -1.320  1.00 73.42           H  
ATOM     64  HZ1 LYS A   3      -2.018  -5.137   0.656  1.00 62.51           H  
ATOM     65  HZ2 LYS A   3      -0.790  -4.372  -0.220  1.00 55.14           H  
ATOM     66  HZ3 LYS A   3      -1.737  -5.566  -0.957  1.00  5.44           H  
ATOM     67  N   SER A   4      -0.578   2.203   0.104  1.00 75.42           N  
ATOM     68  CA  SER A   4      -0.331   2.835   1.394  1.00 12.22           C  
ATOM     69  C   SER A   4      -0.687   4.318   1.349  1.00  5.31           C  
ATOM     70  O   SER A   4       0.188   5.180   1.428  1.00 14.30           O  
ATOM     71  CB  SER A   4       1.134   2.662   1.798  1.00  2.43           C  
ATOM     72  OG  SER A   4       1.988   2.746   0.670  1.00 34.01           O  
ATOM     73  H   SER A   4       0.155   2.131  -0.543  1.00  1.34           H  
ATOM     74  HA  SER A   4      -0.958   2.349   2.127  1.00  4.11           H  
ATOM     75  HB2 SER A   4       1.406   3.438   2.498  1.00 31.21           H  
ATOM     76  HB3 SER A   4       1.265   1.696   2.263  1.00 31.30           H  
ATOM     77  HG  SER A   4       2.375   1.885   0.497  1.00  5.02           H  
ATOM     78  N   GLY A   5      -1.978   4.607   1.221  1.00 11.43           N  
ATOM     79  CA  GLY A   5      -2.428   5.986   1.168  1.00 42.24           C  
ATOM     80  C   GLY A   5      -3.686   6.218   1.980  1.00 32.33           C  
ATOM     81  O   GLY A   5      -4.347   5.267   2.399  1.00 12.31           O  
ATOM     82  H   GLY A   5      -2.631   3.879   1.163  1.00 22.50           H  
ATOM     83  HA2 GLY A   5      -1.644   6.624   1.547  1.00  2.24           H  
ATOM     84  HA3 GLY A   5      -2.625   6.249   0.138  1.00 23.44           H  
ATOM     85  N   VAL A   6      -4.018   7.485   2.206  1.00 75.11           N  
ATOM     86  CA  VAL A   6      -5.206   7.839   2.975  1.00 62.34           C  
ATOM     87  C   VAL A   6      -5.732   9.212   2.572  1.00 72.41           C  
ATOM     88  O   VAL A   6      -6.405   9.883   3.354  1.00 13.32           O  
ATOM     89  CB  VAL A   6      -4.916   7.835   4.487  1.00 15.44           C  
ATOM     90  CG1 VAL A   6      -4.852   6.411   5.016  1.00 61.52           C  
ATOM     91  CG2 VAL A   6      -3.625   8.582   4.784  1.00 64.20           C  
ATOM     92  H   VAL A   6      -3.452   8.199   1.846  1.00 61.20           H  
ATOM     93  HA  VAL A   6      -5.967   7.099   2.773  1.00 23.32           H  
ATOM     94  HB  VAL A   6      -5.726   8.345   4.989  1.00  4.52           H  
ATOM     95 HG11 VAL A   6      -5.667   5.836   4.601  1.00 32.01           H  
ATOM     96 HG12 VAL A   6      -3.912   5.962   4.730  1.00 43.33           H  
ATOM     97 HG13 VAL A   6      -4.933   6.422   6.093  1.00 45.41           H  
ATOM     98 HG21 VAL A   6      -3.633   9.532   4.272  1.00 14.50           H  
ATOM     99 HG22 VAL A   6      -3.540   8.747   5.848  1.00  1.24           H  
ATOM    100 HG23 VAL A   6      -2.784   7.996   4.443  1.00  3.52           H  
ATOM    101  N   ILE A   7      -5.422   9.622   1.347  1.00 43.20           N  
ATOM    102  CA  ILE A   7      -5.865  10.915   0.840  1.00 71.23           C  
ATOM    103  C   ILE A   7      -7.278  10.828   0.274  1.00 35.11           C  
ATOM    104  O   ILE A   7      -8.194  11.523   0.715  1.00 40.45           O  
ATOM    105  CB  ILE A   7      -4.919  11.445  -0.253  1.00 45.42           C  
ATOM    106  CG1 ILE A   7      -3.779  12.250   0.375  1.00 22.12           C  
ATOM    107  CG2 ILE A   7      -5.688  12.297  -1.252  1.00  4.41           C  
ATOM    108  CD1 ILE A   7      -2.680  11.388   0.957  1.00 12.10           C  
ATOM    109  H   ILE A   7      -4.882   9.042   0.771  1.00 74.14           H  
ATOM    110  HA  ILE A   7      -5.861  11.615   1.663  1.00 65.21           H  
ATOM    111  HB  ILE A   7      -4.505  10.600  -0.781  1.00 44.12           H  
ATOM    112 HG12 ILE A   7      -3.338  12.885  -0.376  1.00 40.54           H  
ATOM    113 HG13 ILE A   7      -4.177  12.863   1.171  1.00 52.03           H  
ATOM    114 HG21 ILE A   7      -6.221  11.655  -1.937  1.00 13.11           H  
ATOM    115 HG22 ILE A   7      -6.391  12.923  -0.724  1.00 35.11           H  
ATOM    116 HG23 ILE A   7      -4.997  12.917  -1.803  1.00 52.45           H  
ATOM    117 HD11 ILE A   7      -2.654  11.513   2.030  1.00 71.35           H  
ATOM    118 HD12 ILE A   7      -2.869  10.353   0.718  1.00 35.42           H  
ATOM    119 HD13 ILE A   7      -1.729  11.686   0.538  1.00 34.21           H  
ATOM    120  N   PRO A   8      -7.463   9.952  -0.725  1.00 12.02           N  
ATOM    121  CA  PRO A   8      -8.764   9.751  -1.371  1.00 45.01           C  
ATOM    122  C   PRO A   8      -9.768   9.064  -0.452  1.00 24.11           C  
ATOM    123  O   PRO A   8     -10.863   9.574  -0.222  1.00 41.54           O  
ATOM    124  CB  PRO A   8      -8.431   8.854  -2.566  1.00 20.43           C  
ATOM    125  CG  PRO A   8      -7.190   8.133  -2.165  1.00 13.25           C  
ATOM    126  CD  PRO A   8      -6.417   9.090  -1.300  1.00  0.10           C  
ATOM    127  HA  PRO A   8      -9.180  10.683  -1.724  1.00  4.42           H  
ATOM    128  HB2 PRO A   8      -9.248   8.168  -2.742  1.00 64.23           H  
ATOM    129  HB3 PRO A   8      -8.268   9.462  -3.443  1.00 31.51           H  
ATOM    130  HG2 PRO A   8      -7.445   7.245  -1.606  1.00 54.51           H  
ATOM    131  HG3 PRO A   8      -6.617   7.874  -3.042  1.00 44.22           H  
ATOM    132  HD2 PRO A   8      -5.888   8.555  -0.525  1.00 14.53           H  
ATOM    133  HD3 PRO A   8      -5.729   9.668  -1.899  1.00 64.10           H  
HETATM  134  N   DBB A   9      -9.386   7.903   0.072  1.00 50.45           N  
HETATM  135  CA  DBB A   9     -10.260   7.141   0.973  1.00 35.25           C  
HETATM  136  C   DBB A   9     -10.194   5.679   0.620  1.00 23.52           C  
HETATM  137  O   DBB A   9     -11.141   5.119   0.068  1.00 31.44           O  
HETATM  138  CB  DBB A   9      -9.799   7.339   2.418  1.00  4.24           C  
HETATM  139  CG  DBB A   9      -8.367   7.879   2.427  1.00  3.34           C  
HETATM  140  H   DBB A   9      -8.500   7.548  -0.149  1.00 60.43           H  
HETATM  141  HA  DBB A   9     -11.286   7.494   0.868  1.00 40.53           H  
HETATM  142  HB2 DBB A   9      -9.831   6.386   2.945  1.00 45.34           H  
HETATM  143  HG1 DBB A   9      -7.960   7.813   3.436  1.00 24.03           H  
HETATM  144  HG2 DBB A   9      -7.752   7.291   1.747  1.00 34.14           H  
HETATM  145  HG3 DBB A   9      -8.370   8.921   2.105  1.00 55.11           H  
ATOM    146  N   VAL A  10      -9.067   5.049   0.938  1.00 30.21           N  
ATOM    147  CA  VAL A  10      -8.876   3.632   0.651  1.00  1.13           C  
ATOM    148  C   VAL A  10      -8.582   2.848   1.925  1.00  2.34           C  
ATOM    149  O   VAL A  10      -9.434   2.117   2.427  1.00 74.15           O  
ATOM    150  CB  VAL A  10      -7.727   3.412  -0.350  1.00 43.34           C  
ATOM    151  CG1 VAL A  10      -8.276   3.167  -1.748  1.00 24.35           C  
ATOM    152  CG2 VAL A  10      -6.779   4.602  -0.343  1.00  2.04           C  
ATOM    153  H   VAL A  10      -8.347   5.549   1.377  1.00 74.12           H  
ATOM    154  HA  VAL A  10      -9.787   3.255   0.210  1.00 31.22           H  
ATOM    155  HB  VAL A  10      -7.173   2.536  -0.046  1.00 15.00           H  
ATOM    156 HG11 VAL A  10      -9.212   3.692  -1.863  1.00 54.03           H  
ATOM    157 HG12 VAL A  10      -7.568   3.524  -2.481  1.00  3.31           H  
ATOM    158 HG13 VAL A  10      -8.438   2.108  -1.889  1.00 43.34           H  
ATOM    159 HG21 VAL A  10      -6.655   4.956   0.670  1.00 11.00           H  
ATOM    160 HG22 VAL A  10      -5.819   4.301  -0.738  1.00 54.22           H  
ATOM    161 HG23 VAL A  10      -7.188   5.393  -0.954  1.00 23.24           H  
HETATM  162  N   DAL A  11      -7.369   3.007   2.445  1.00 42.24           N  
HETATM  163  CA  DAL A  11      -6.958   2.309   3.671  1.00 35.12           C  
HETATM  164  CB  DAL A  11      -6.940   0.800   3.416  1.00 44.14           C  
HETATM  165  C   DAL A  11      -7.935   2.620   4.777  1.00 63.34           C  
HETATM  166  O   DAL A  11      -8.858   3.415   4.598  1.00 20.23           O  
HETATM  167  H   DAL A  11      -6.733   3.604   1.999  1.00 45.41           H  
HETATM  168  HA  DAL A  11      -5.962   2.641   3.962  1.00 42.10           H  
HETATM  169  HB1 DAL A  11      -6.548   0.287   4.294  1.00 52.31           H  
HETATM  170  HB2 DAL A  11      -7.953   0.454   3.215  1.00 74.02           H  
ATOM    171  N   HIS A  12      -7.735   1.991   5.930  1.00 24.54           N  
ATOM    172  CA  HIS A  12      -8.608   2.204   7.079  1.00 22.10           C  
ATOM    173  C   HIS A  12      -8.456   3.622   7.621  1.00 52.13           C  
ATOM    174  O   HIS A  12      -7.677   3.865   8.543  1.00 72.23           O  
ATOM    175  CB  HIS A  12      -8.296   1.189   8.179  1.00  4.12           C  
ATOM    176  CG  HIS A  12      -9.431   0.970   9.132  1.00 45.13           C  
ATOM    177  ND1 HIS A  12      -9.436  -0.034  10.077  1.00 15.42           N  
ATOM    178  CD2 HIS A  12     -10.601   1.634   9.282  1.00 63.50           C  
ATOM    179  CE1 HIS A  12     -10.562   0.021  10.767  1.00 60.23           C  
ATOM    180  NE2 HIS A  12     -11.286   1.024  10.304  1.00  1.22           N  
ATOM    181  H   HIS A  12      -6.982   1.369   6.011  1.00 22.31           H  
ATOM    182  HA  HIS A  12      -9.627   2.064   6.751  1.00  2.34           H  
ATOM    183  HB2 HIS A  12      -8.056   0.239   7.726  1.00 63.24           H  
ATOM    184  HB3 HIS A  12      -7.445   1.536   8.749  1.00 33.40           H  
ATOM    185  HD1 HIS A  12      -8.723  -0.689  10.220  1.00 22.22           H  
ATOM    186  HD2 HIS A  12     -10.935   2.484   8.705  1.00 42.51           H  
ATOM    187  HE1 HIS A  12     -10.843  -0.641  11.572  1.00 61.31           H  
ATOM    188  N   ASP A  13      -9.205   4.554   7.042  1.00 44.53           N  
ATOM    189  CA  ASP A  13      -9.154   5.949   7.466  1.00 24.44           C  
ATOM    190  C   ASP A  13     -10.443   6.676   7.098  1.00 44.42           C  
ATOM    191  O   ASP A  13     -10.966   7.469   7.881  1.00 14.12           O  
ATOM    192  CB  ASP A  13      -7.955   6.654   6.830  1.00 10.33           C  
ATOM    193  CG  ASP A  13      -7.713   8.030   7.420  1.00 21.33           C  
ATOM    194  OD1 ASP A  13      -8.451   8.970   7.058  1.00 73.43           O  
ATOM    195  OD2 ASP A  13      -6.786   8.166   8.245  1.00  3.12           O  
ATOM    196  H   ASP A  13      -9.806   4.299   6.311  1.00 34.23           H  
ATOM    197  HA  ASP A  13      -9.041   5.964   8.540  1.00 44.31           H  
ATOM    198  HB2 ASP A  13      -7.069   6.056   6.985  1.00 30.23           H  
ATOM    199  HB3 ASP A  13      -8.130   6.763   5.770  1.00 34.51           H  
ATOM    200  N   CYS A  14     -10.949   6.403   5.900  1.00 22.11           N  
ATOM    201  CA  CYS A  14     -12.175   7.032   5.426  1.00 54.02           C  
ATOM    202  C   CYS A  14     -13.392   6.173   5.760  1.00  3.22           C  
ATOM    203  O   CYS A  14     -14.085   6.418   6.748  1.00 74.31           O  
ATOM    204  CB  CYS A  14     -12.102   7.266   3.916  1.00 54.14           C  
ATOM    205  SG  CYS A  14     -10.855   8.495   3.413  1.00 22.12           S  
ATOM    206  H   CYS A  14     -10.486   5.762   5.320  1.00 65.31           H  
ATOM    207  HA  CYS A  14     -12.274   7.984   5.924  1.00 14.15           H  
ATOM    208  HB2 CYS A  14     -11.860   6.334   3.426  1.00 40.10           H  
ATOM    209  HB3 CYS A  14     -13.064   7.611   3.566  1.00 40.14           H  
ATOM    210  N   HIS A  15     -13.644   5.166   4.930  1.00 31.14           N  
ATOM    211  CA  HIS A  15     -14.776   4.270   5.138  1.00 20.41           C  
ATOM    212  C   HIS A  15     -14.327   2.812   5.111  1.00 23.24           C  
ATOM    213  O   HIS A  15     -15.080   1.913   5.486  1.00 41.55           O  
ATOM    214  CB  HIS A  15     -15.844   4.506   4.069  1.00  4.14           C  
ATOM    215  CG  HIS A  15     -15.280   4.759   2.705  1.00 23.21           C  
ATOM    216  ND1 HIS A  15     -15.212   3.789   1.727  1.00 13.01           N  
ATOM    217  CD2 HIS A  15     -14.757   5.881   2.157  1.00 23.52           C  
ATOM    218  CE1 HIS A  15     -14.671   4.303   0.637  1.00 24.23           C  
ATOM    219  NE2 HIS A  15     -14.385   5.571   0.872  1.00 74.02           N  
ATOM    220  H   HIS A  15     -13.055   5.022   4.161  1.00 71.12           H  
ATOM    221  HA  HIS A  15     -15.196   4.486   6.108  1.00 35.14           H  
ATOM    222  HB2 HIS A  15     -16.481   3.636   4.008  1.00 11.44           H  
ATOM    223  HB3 HIS A  15     -16.439   5.364   4.348  1.00 44.14           H  
ATOM    224  HD1 HIS A  15     -15.515   2.862   1.819  1.00 61.11           H  
ATOM    225  HD2 HIS A  15     -14.650   6.842   2.641  1.00 71.42           H  
ATOM    226  HE1 HIS A  15     -14.492   3.777  -0.288  1.00 64.43           H  
ATOM    227  N   MET A  16     -13.095   2.585   4.666  1.00 52.31           N  
ATOM    228  CA  MET A  16     -12.546   1.236   4.591  1.00 12.40           C  
ATOM    229  C   MET A  16     -13.499   0.302   3.852  1.00 63.01           C  
ATOM    230  O   MET A  16     -13.525  -0.901   4.107  1.00 33.14           O  
ATOM    231  CB  MET A  16     -12.271   0.696   5.996  1.00 42.14           C  
ATOM    232  CG  MET A  16     -11.189  -0.371   6.035  1.00 74.52           C  
ATOM    233  SD  MET A  16     -11.804  -1.961   6.624  1.00 63.13           S  
ATOM    234  CE  MET A  16     -10.562  -3.070   5.963  1.00 51.15           C  
ATOM    235  H   MET A  16     -12.542   3.343   4.381  1.00 22.45           H  
ATOM    236  HA  MET A  16     -11.616   1.288   4.046  1.00 64.50           H  
ATOM    237  HB2 MET A  16     -11.962   1.514   6.629  1.00 50.20           H  
ATOM    238  HB3 MET A  16     -13.181   0.270   6.390  1.00 72.33           H  
ATOM    239  HG2 MET A  16     -10.794  -0.502   5.039  1.00 41.25           H  
ATOM    240  HG3 MET A  16     -10.400  -0.040   6.693  1.00 43.34           H  
ATOM    241  HE1 MET A  16      -9.613  -2.874   6.440  1.00 74.10           H  
ATOM    242  HE2 MET A  16     -10.856  -4.092   6.151  1.00 42.14           H  
ATOM    243  HE3 MET A  16     -10.469  -2.911   4.898  1.00 62.42           H  
ATOM    244  N   ASN A  17     -14.279   0.864   2.935  1.00 54.31           N  
ATOM    245  CA  ASN A  17     -15.234   0.081   2.159  1.00 32.35           C  
ATOM    246  C   ASN A  17     -14.890   0.120   0.674  1.00 72.44           C  
ATOM    247  O   ASN A  17     -15.253  -0.782  -0.081  1.00 44.40           O  
ATOM    248  CB  ASN A  17     -16.654   0.606   2.380  1.00 74.35           C  
ATOM    249  CG  ASN A  17     -17.567  -0.437   2.996  1.00 51.20           C  
ATOM    250  OD1 ASN A  17     -17.965  -0.322   4.155  1.00 20.03           O  
ATOM    251  ND2 ASN A  17     -17.903  -1.461   2.221  1.00 71.42           N  
ATOM    252  H   ASN A  17     -14.212   1.829   2.776  1.00 14.00           H  
ATOM    253  HA  ASN A  17     -15.181  -0.941   2.503  1.00 25.30           H  
ATOM    254  HB2 ASN A  17     -16.618   1.460   3.040  1.00 24.44           H  
ATOM    255  HB3 ASN A  17     -17.072   0.908   1.431  1.00 63.43           H  
ATOM    256 HD21 ASN A  17     -17.548  -1.487   1.307  1.00 34.25           H  
ATOM    257 HD22 ASN A  17     -18.493  -2.150   2.594  1.00 43.51           H  
HETATM  258  N   DAL A  18     -14.188   1.170   0.262  1.00 61.13           N  
HETATM  259  CA  DAL A  18     -13.791   1.328  -1.145  1.00 20.53           C  
HETATM  260  CB  DAL A  18     -12.565   2.240  -1.228  1.00 60.22           C  
HETATM  261  C   DAL A  18     -14.928   1.940  -1.922  1.00  3.32           C  
HETATM  262  O   DAL A  18     -15.985   2.237  -1.365  1.00 71.12           O  
HETATM  263  H   DAL A  18     -13.928   1.856   0.911  1.00 33.05           H  
HETATM  264  HA  DAL A  18     -13.548   0.352  -1.565  1.00 24.42           H  
HETATM  265  HB1 DAL A  18     -12.888   3.272  -1.358  1.00 11.42           H  
HETATM  266  HB2 DAL A  18     -11.986   2.153  -0.309  1.00 43.21           H  
ATOM    267  N   PHE A  19     -14.714   2.134  -3.219  1.00 74.21           N  
ATOM    268  CA  PHE A  19     -15.733   2.720  -4.082  1.00 73.23           C  
ATOM    269  C   PHE A  19     -15.261   2.758  -5.533  1.00  3.33           C  
ATOM    270  O   PHE A  19     -14.135   3.167  -5.818  1.00 75.53           O  
ATOM    271  CB  PHE A  19     -16.081   4.133  -3.610  1.00 32.13           C  
ATOM    272  CG  PHE A  19     -15.057   5.162  -3.993  1.00  3.33           C  
ATOM    273  CD1 PHE A  19     -13.723   4.990  -3.657  1.00 55.34           C  
ATOM    274  CD2 PHE A  19     -15.427   6.302  -4.688  1.00 12.33           C  
ATOM    275  CE1 PHE A  19     -12.778   5.935  -4.009  1.00 10.54           C  
ATOM    276  CE2 PHE A  19     -14.486   7.251  -5.042  1.00 32.40           C  
ATOM    277  CZ  PHE A  19     -13.160   7.068  -4.701  1.00 33.41           C  
ATOM    278  H   PHE A  19     -13.851   1.877  -3.605  1.00 64.11           H  
ATOM    279  HA  PHE A  19     -16.615   2.101  -4.020  1.00 11.21           H  
ATOM    280  HB2 PHE A  19     -17.025   4.428  -4.043  1.00 60.43           H  
ATOM    281  HB3 PHE A  19     -16.168   4.133  -2.534  1.00 11.43           H  
ATOM    282  HD1 PHE A  19     -13.423   4.104  -3.115  1.00 53.51           H  
ATOM    283  HD2 PHE A  19     -16.464   6.448  -4.954  1.00 62.52           H  
ATOM    284  HE1 PHE A  19     -11.742   5.789  -3.740  1.00 73.02           H  
ATOM    285  HE2 PHE A  19     -14.788   8.135  -5.583  1.00 43.11           H  
ATOM    286  HZ  PHE A  19     -12.423   7.807  -4.977  1.00 34.11           H  
ATOM    287  N   GLN A  20     -16.129   2.330  -6.443  1.00 60.22           N  
ATOM    288  CA  GLN A  20     -15.800   2.314  -7.864  1.00 11.03           C  
ATOM    289  C   GLN A  20     -14.746   1.254  -8.167  1.00  1.43           C  
ATOM    290  O   GLN A  20     -15.044   0.221  -8.766  1.00  2.00           O  
ATOM    291  CB  GLN A  20     -15.300   3.690  -8.308  1.00 72.43           C  
ATOM    292  CG  GLN A  20     -16.125   4.843  -7.760  1.00 40.03           C  
ATOM    293  CD  GLN A  20     -17.562   4.814  -8.243  1.00 43.32           C  
ATOM    294  OE1 GLN A  20     -18.490   4.629  -7.455  1.00 41.55           O  
ATOM    295  NE2 GLN A  20     -17.753   4.998  -9.544  1.00 60.33           N  
ATOM    296  H   GLN A  20     -17.010   2.017  -6.153  1.00 74.31           H  
ATOM    297  HA  GLN A  20     -16.700   2.075  -8.409  1.00 71.34           H  
ATOM    298  HB2 GLN A  20     -14.281   3.814  -7.975  1.00 64.14           H  
ATOM    299  HB3 GLN A  20     -15.327   3.738  -9.387  1.00 23.40           H  
ATOM    300  HG2 GLN A  20     -16.123   4.790  -6.682  1.00 32.43           H  
ATOM    301  HG3 GLN A  20     -15.673   5.772  -8.074  1.00 52.43           H  
ATOM    302 HE21 GLN A  20     -16.966   5.138 -10.112  1.00 41.01           H  
ATOM    303 HE22 GLN A  20     -18.671   4.983  -9.884  1.00 12.22           H  
ATOM    304  N   PHE A  21     -13.512   1.518  -7.749  1.00 72.00           N  
ATOM    305  CA  PHE A  21     -12.413   0.587  -7.977  1.00  3.40           C  
ATOM    306  C   PHE A  21     -12.162  -0.272  -6.741  1.00 52.40           C  
ATOM    307  O   PHE A  21     -11.019  -0.467  -6.328  1.00 41.21           O  
ATOM    308  CB  PHE A  21     -11.140   1.350  -8.348  1.00 45.44           C  
ATOM    309  CG  PHE A  21     -10.938   2.606  -7.549  1.00 32.22           C  
ATOM    310  CD1 PHE A  21     -11.192   3.848  -8.109  1.00 24.44           C  
ATOM    311  CD2 PHE A  21     -10.495   2.544  -6.237  1.00 50.14           C  
ATOM    312  CE1 PHE A  21     -11.008   5.005  -7.375  1.00 63.15           C  
ATOM    313  CE2 PHE A  21     -10.310   3.698  -5.499  1.00 62.24           C  
ATOM    314  CZ  PHE A  21     -10.565   4.930  -6.069  1.00 72.24           C  
ATOM    315  H   PHE A  21     -13.337   2.359  -7.277  1.00  1.03           H  
ATOM    316  HA  PHE A  21     -12.689  -0.056  -8.798  1.00 10.01           H  
ATOM    317  HB2 PHE A  21     -10.285   0.712  -8.183  1.00 63.03           H  
ATOM    318  HB3 PHE A  21     -11.184   1.623  -9.392  1.00  3.41           H  
ATOM    319  HD1 PHE A  21     -11.538   3.907  -9.131  1.00 43.51           H  
ATOM    320  HD2 PHE A  21     -10.294   1.582  -5.790  1.00 62.45           H  
ATOM    321  HE1 PHE A  21     -11.208   5.966  -7.825  1.00 15.35           H  
ATOM    322  HE2 PHE A  21      -9.963   3.636  -4.478  1.00 55.44           H  
ATOM    323  HZ  PHE A  21     -10.422   5.832  -5.495  1.00  4.53           H  
ATOM    324  N   VAL A  22     -13.240  -0.782  -6.154  1.00 70.43           N  
ATOM    325  CA  VAL A  22     -13.139  -1.621  -4.966  1.00 25.01           C  
ATOM    326  C   VAL A  22     -12.424  -2.931  -5.277  1.00 64.01           C  
ATOM    327  O   VAL A  22     -12.843  -3.686  -6.155  1.00 24.35           O  
ATOM    328  CB  VAL A  22     -14.528  -1.934  -4.379  1.00 41.14           C  
ATOM    329  CG1 VAL A  22     -15.197  -0.661  -3.883  1.00 20.44           C  
ATOM    330  CG2 VAL A  22     -15.397  -2.634  -5.413  1.00 62.23           C  
ATOM    331  H   VAL A  22     -14.125  -0.591  -6.530  1.00 64.31           H  
ATOM    332  HA  VAL A  22     -12.571  -1.080  -4.223  1.00  2.12           H  
ATOM    333  HB  VAL A  22     -14.400  -2.599  -3.538  1.00  3.10           H  
ATOM    334 HG11 VAL A  22     -14.987   0.146  -4.569  1.00 15.35           H  
ATOM    335 HG12 VAL A  22     -16.264  -0.816  -3.821  1.00 53.22           H  
ATOM    336 HG13 VAL A  22     -14.812  -0.411  -2.905  1.00 12.01           H  
ATOM    337 HG21 VAL A  22     -16.423  -2.636  -5.078  1.00 52.32           H  
ATOM    338 HG22 VAL A  22     -15.327  -2.111  -6.356  1.00 70.54           H  
ATOM    339 HG23 VAL A  22     -15.057  -3.651  -5.540  1.00 73.31           H  
ATOM    340  N   PHE A  23     -11.342  -3.195  -4.552  1.00 22.11           N  
ATOM    341  CA  PHE A  23     -10.567  -4.415  -4.751  1.00 11.54           C  
ATOM    342  C   PHE A  23      -9.434  -4.511  -3.733  1.00 35.23           C  
ATOM    343  O   PHE A  23      -9.454  -5.364  -2.846  1.00 53.33           O  
ATOM    344  CB  PHE A  23      -9.997  -4.456  -6.170  1.00 73.40           C  
ATOM    345  CG  PHE A  23      -9.814  -5.849  -6.702  1.00 33.24           C  
ATOM    346  CD1 PHE A  23      -8.563  -6.296  -7.095  1.00 52.01           C  
ATOM    347  CD2 PHE A  23     -10.894  -6.712  -6.808  1.00 44.53           C  
ATOM    348  CE1 PHE A  23      -8.391  -7.577  -7.584  1.00 73.24           C  
ATOM    349  CE2 PHE A  23     -10.728  -7.994  -7.296  1.00 43.24           C  
ATOM    350  CZ  PHE A  23      -9.475  -8.427  -7.686  1.00 53.21           C  
ATOM    351  H   PHE A  23     -11.057  -2.554  -3.867  1.00 13.11           H  
ATOM    352  HA  PHE A  23     -11.231  -5.254  -4.613  1.00 50.04           H  
ATOM    353  HB2 PHE A  23     -10.668  -3.934  -6.835  1.00 41.51           H  
ATOM    354  HB3 PHE A  23      -9.035  -3.967  -6.178  1.00 61.52           H  
ATOM    355  HD1 PHE A  23      -7.714  -5.632  -7.016  1.00 51.52           H  
ATOM    356  HD2 PHE A  23     -11.874  -6.374  -6.505  1.00 61.21           H  
ATOM    357  HE1 PHE A  23      -7.411  -7.912  -7.888  1.00 64.22           H  
ATOM    358  HE2 PHE A  23     -11.577  -8.656  -7.375  1.00 61.12           H  
ATOM    359  HZ  PHE A  23      -9.343  -9.428  -8.067  1.00 71.34           H  
HETATM  360  N   DBU A  24      -8.448  -3.631  -3.868  1.00 52.15           N  
HETATM  361  CA  DBU A  24      -7.379  -3.618  -3.020  1.00 15.22           C  
HETATM  362  CB  DBU A  24      -6.123  -4.007  -3.300  1.00 24.35           C  
HETATM  363  CG  DBU A  24      -5.633  -4.539  -4.610  1.00 23.23           C  
HETATM  364  C   DBU A  24      -7.611  -3.123  -1.630  1.00 30.13           C  
HETATM  365  O   DBU A  24      -8.298  -3.767  -0.837  1.00 35.04           O  
HETATM  366  H   DBU A  24      -8.489  -2.975  -4.596  1.00 33.33           H  
HETATM  367  HB  DBU A  24      -5.350  -3.950  -2.535  1.00 32.41           H  
HETATM  368  HG1 DBU A  24      -6.287  -5.301  -5.042  1.00 40.31           H  
HETATM  369  HG2 DBU A  24      -4.641  -4.983  -4.479  1.00 43.00           H  
HETATM  370  HG3 DBU A  24      -5.548  -3.721  -5.331  1.00 10.42           H  
ATOM    371  N   CYS A  25      -7.037  -1.967  -1.315  1.00 51.53           N  
ATOM    372  CA  CYS A  25      -7.184  -1.374   0.009  1.00 74.15           C  
ATOM    373  C   CYS A  25      -8.538  -0.684   0.148  1.00 13.00           C  
ATOM    374  O   CYS A  25      -8.878  -0.169   1.214  1.00 74.23           O  
ATOM    375  CB  CYS A  25      -6.059  -0.371   0.269  1.00 10.14           C  
ATOM    376  SG  CYS A  25      -5.910   0.143   2.011  1.00 40.13           S  
ATOM    377  H   CYS A  25      -6.500  -1.500  -1.991  1.00 15.53           H  
ATOM    378  HA  CYS A  25      -7.123  -2.168   0.737  1.00 65.55           H  
ATOM    379  HB2 CYS A  25      -5.118  -0.813  -0.023  1.00 61.44           H  
ATOM    380  HB3 CYS A  25      -6.233   0.516  -0.322  1.00 33.20           H  
ATOM    381  N   CYS A  26      -9.307  -0.678  -0.936  1.00 12.53           N  
ATOM    382  CA  CYS A  26     -10.624  -0.051  -0.936  1.00 63.30           C  
ATOM    383  C   CYS A  26     -11.659  -0.962  -0.283  1.00 34.12           C  
ATOM    384  O   CYS A  26     -12.200  -0.645   0.777  1.00 41.14           O  
ATOM    385  CB  CYS A  26     -11.052   0.283  -2.366  1.00 72.12           C  
ATOM    386  SG  CYS A  26     -11.340   2.058  -2.661  1.00 22.53           S  
ATOM    387  H   CYS A  26      -8.981  -1.104  -1.756  1.00 70.54           H  
ATOM    388  HA  CYS A  26     -10.557   0.863  -0.367  1.00  4.14           H  
ATOM    389  HB2 CYS A  26     -10.281  -0.042  -3.050  1.00 13.11           H  
ATOM    390  HB3 CYS A  26     -11.969  -0.241  -2.591  1.00 33.11           H  
ATOM    391  N   SER A  27     -11.930  -2.095  -0.923  1.00 34.12           N  
ATOM    392  CA  SER A  27     -12.903  -3.051  -0.407  1.00 15.45           C  
ATOM    393  C   SER A  27     -12.288  -3.913   0.691  1.00 13.04           C  
ATOM    394  O   SER A  27     -12.757  -3.915   1.829  1.00 41.25           O  
ATOM    395  CB  SER A  27     -13.426  -3.940  -1.537  1.00  3.13           C  
ATOM    396  OG  SER A  27     -13.487  -5.296  -1.131  1.00 73.33           O  
ATOM    397  H   SER A  27     -11.466  -2.292  -1.764  1.00 14.44           H  
ATOM    398  HA  SER A  27     -13.728  -2.492   0.010  1.00  1.34           H  
ATOM    399  HB2 SER A  27     -14.416  -3.616  -1.818  1.00 41.41           H  
ATOM    400  HB3 SER A  27     -12.765  -3.860  -2.388  1.00 31.30           H  
ATOM    401  HG  SER A  27     -14.392  -5.610  -1.200  1.00 62.52           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       0.559  -3.334  -2.153  1.00 13.30           N  
ATOM      2  CA  LYS A   1      -0.827  -2.950  -2.399  1.00 25.54           C  
ATOM      3  C   LYS A   1      -0.906  -1.544  -2.984  1.00 74.44           C  
ATOM      4  O   LYS A   1      -1.736  -0.734  -2.571  1.00 32.32           O  
ATOM      5  CB  LYS A   1      -1.634  -3.020  -1.101  1.00 34.42           C  
ATOM      6  CG  LYS A   1      -3.073  -3.465  -1.303  1.00  3.11           C  
ATOM      7  CD  LYS A   1      -3.195  -4.979  -1.290  1.00 34.43           C  
ATOM      8  CE  LYS A   1      -4.477  -5.441  -1.966  1.00 15.41           C  
ATOM      9  NZ  LYS A   1      -5.302  -6.294  -1.067  1.00 34.40           N  
ATOM     10  H1  LYS A   1       1.091  -2.817  -1.511  1.00 71.14           H  
ATOM     11  HA  LYS A   1      -1.243  -3.648  -3.110  1.00  4.13           H  
ATOM     12  HB2 LYS A   1      -1.155  -3.718  -0.430  1.00  0.45           H  
ATOM     13  HB3 LYS A   1      -1.643  -2.042  -0.643  1.00 52.52           H  
ATOM     14  HG2 LYS A   1      -3.681  -3.058  -0.508  1.00 63.44           H  
ATOM     15  HG3 LYS A   1      -3.425  -3.092  -2.255  1.00 25.54           H  
ATOM     16  HD2 LYS A   1      -2.353  -5.405  -1.814  1.00  5.04           H  
ATOM     17  HD3 LYS A   1      -3.195  -5.323  -0.265  1.00 14.12           H  
ATOM     18  HE2 LYS A   1      -5.052  -4.572  -2.250  1.00 64.10           H  
ATOM     19  HE3 LYS A   1      -4.220  -6.006  -2.849  1.00 65.20           H  
ATOM     20  HZ1 LYS A   1      -4.923  -6.265  -0.099  1.00  1.50           H  
ATOM     21  HZ2 LYS A   1      -5.292  -7.279  -1.401  1.00 20.12           H  
ATOM     22  HZ3 LYS A   1      -6.285  -5.954  -1.053  1.00 70.44           H  
ATOM     23  N   LYS A   2      -0.040  -1.261  -3.951  1.00  5.24           N  
ATOM     24  CA  LYS A   2      -0.013   0.046  -4.596  1.00 50.41           C  
ATOM     25  C   LYS A   2       0.252   1.151  -3.578  1.00 22.32           C  
ATOM     26  O   LYS A   2       0.361   0.891  -2.379  1.00 55.41           O  
ATOM     27  CB  LYS A   2      -1.338   0.309  -5.316  1.00 44.41           C  
ATOM     28  CG  LYS A   2      -1.657  -0.712  -6.394  1.00 33.23           C  
ATOM     29  CD  LYS A   2      -2.688  -1.721  -5.917  1.00 74.40           C  
ATOM     30  CE  LYS A   2      -2.721  -2.950  -6.813  1.00 22.45           C  
ATOM     31  NZ  LYS A   2      -2.660  -4.213  -6.025  1.00 11.44           N  
ATOM     32  H   LYS A   2       0.598  -1.948  -4.238  1.00 21.55           H  
ATOM     33  HA  LYS A   2       0.787   0.042  -5.321  1.00 55.22           H  
ATOM     34  HB2 LYS A   2      -2.137   0.298  -4.590  1.00 22.12           H  
ATOM     35  HB3 LYS A   2      -1.295   1.286  -5.777  1.00 33.03           H  
ATOM     36  HG2 LYS A   2      -2.046  -0.198  -7.260  1.00 73.42           H  
ATOM     37  HG3 LYS A   2      -0.750  -1.236  -6.661  1.00 35.25           H  
ATOM     38  HD2 LYS A   2      -2.441  -2.029  -4.912  1.00  2.01           H  
ATOM     39  HD3 LYS A   2      -3.664  -1.256  -5.923  1.00 71.30           H  
ATOM     40  HE2 LYS A   2      -3.635  -2.938  -7.386  1.00  0.21           H  
ATOM     41  HE3 LYS A   2      -1.875  -2.913  -7.483  1.00 21.30           H  
ATOM     42  HZ1 LYS A   2      -3.448  -4.248  -5.346  1.00 63.11           H  
ATOM     43  HZ2 LYS A   2      -1.764  -4.264  -5.500  1.00 45.33           H  
ATOM     44  HZ3 LYS A   2      -2.726  -5.034  -6.659  1.00 43.21           H  
ATOM     45  N   LYS A   3       0.354   2.384  -4.062  1.00 64.32           N  
ATOM     46  CA  LYS A   3       0.604   3.529  -3.195  1.00 30.22           C  
ATOM     47  C   LYS A   3      -0.696   4.258  -2.868  1.00 63.53           C  
ATOM     48  O   LYS A   3      -1.490   4.559  -3.759  1.00 41.01           O  
ATOM     49  CB  LYS A   3       1.589   4.493  -3.860  1.00 12.34           C  
ATOM     50  CG  LYS A   3       1.825   5.766  -3.064  1.00 75.34           C  
ATOM     51  CD  LYS A   3       3.211   6.333  -3.319  1.00 12.52           C  
ATOM     52  CE  LYS A   3       4.275   5.575  -2.541  1.00 62.41           C  
ATOM     53  NZ  LYS A   3       5.470   6.420  -2.267  1.00 11.15           N  
ATOM     54  H   LYS A   3       0.259   2.527  -5.028  1.00 13.34           H  
ATOM     55  HA  LYS A   3       1.037   3.161  -2.277  1.00  1.52           H  
ATOM     56  HB2 LYS A   3       2.537   3.991  -3.985  1.00 53.12           H  
ATOM     57  HB3 LYS A   3       1.205   4.767  -4.832  1.00 12.32           H  
ATOM     58  HG2 LYS A   3       1.088   6.501  -3.352  1.00 51.12           H  
ATOM     59  HG3 LYS A   3       1.723   5.545  -2.011  1.00 44.12           H  
ATOM     60  HD2 LYS A   3       3.432   6.262  -4.373  1.00 61.33           H  
ATOM     61  HD3 LYS A   3       3.227   7.371  -3.016  1.00 33.14           H  
ATOM     62  HE2 LYS A   3       3.853   5.248  -1.603  1.00 71.13           H  
ATOM     63  HE3 LYS A   3       4.579   4.714  -3.118  1.00 72.25           H  
ATOM     64  HZ1 LYS A   3       5.903   6.143  -1.362  1.00 50.12           H  
ATOM     65  HZ2 LYS A   3       5.194   7.421  -2.213  1.00 45.44           H  
ATOM     66  HZ3 LYS A   3       6.172   6.304  -3.025  1.00 11.32           H  
ATOM     67  N   SER A   4      -0.905   4.539  -1.586  1.00 72.12           N  
ATOM     68  CA  SER A   4      -2.110   5.231  -1.142  1.00 63.54           C  
ATOM     69  C   SER A   4      -1.814   6.116   0.064  1.00 11.41           C  
ATOM     70  O   SER A   4      -0.714   6.088   0.615  1.00 53.14           O  
ATOM     71  CB  SER A   4      -3.204   4.220  -0.792  1.00  4.03           C  
ATOM     72  OG  SER A   4      -3.470   3.357  -1.884  1.00 23.03           O  
ATOM     73  H   SER A   4      -0.234   4.272  -0.923  1.00 14.51           H  
ATOM     74  HA  SER A   4      -2.453   5.853  -1.955  1.00 74.43           H  
ATOM     75  HB2 SER A   4      -2.885   3.626   0.051  1.00  3.23           H  
ATOM     76  HB3 SER A   4      -4.110   4.749  -0.537  1.00 14.41           H  
ATOM     77  HG  SER A   4      -3.451   3.860  -2.701  1.00 72.23           H  
ATOM     78  N   GLY A   5      -2.806   6.903   0.470  1.00 51.41           N  
ATOM     79  CA  GLY A   5      -2.634   7.787   1.608  1.00  3.11           C  
ATOM     80  C   GLY A   5      -3.914   7.971   2.399  1.00 61.33           C  
ATOM     81  O   GLY A   5      -4.670   7.020   2.599  1.00 54.32           O  
ATOM     82  H   GLY A   5      -3.662   6.884  -0.008  1.00 21.14           H  
ATOM     83  HA2 GLY A   5      -1.877   7.375   2.259  1.00 61.14           H  
ATOM     84  HA3 GLY A   5      -2.302   8.752   1.253  1.00 33.01           H  
ATOM     85  N   VAL A   6      -4.157   9.197   2.851  1.00 34.44           N  
ATOM     86  CA  VAL A   6      -5.355   9.502   3.625  1.00 23.14           C  
ATOM     87  C   VAL A   6      -5.996  10.802   3.155  1.00 13.43           C  
ATOM     88  O   VAL A   6      -5.695  11.878   3.674  1.00 61.21           O  
ATOM     89  CB  VAL A   6      -5.038   9.613   5.129  1.00 71.53           C  
ATOM     90  CG1 VAL A   6      -6.318   9.775   5.934  1.00 75.33           C  
ATOM     91  CG2 VAL A   6      -4.254   8.397   5.598  1.00 24.25           C  
ATOM     92  H   VAL A   6      -3.517   9.913   2.660  1.00 61.14           H  
ATOM     93  HA  VAL A   6      -6.058   8.694   3.486  1.00 61.44           H  
ATOM     94  HB  VAL A   6      -4.428  10.490   5.284  1.00 51.32           H  
ATOM     95 HG11 VAL A   6      -6.313  10.735   6.428  1.00 55.33           H  
ATOM     96 HG12 VAL A   6      -7.170   9.713   5.272  1.00 33.13           H  
ATOM     97 HG13 VAL A   6      -6.380   8.991   6.674  1.00 24.41           H  
ATOM     98 HG21 VAL A   6      -4.426   7.574   4.921  1.00 54.12           H  
ATOM     99 HG22 VAL A   6      -3.199   8.633   5.616  1.00 33.13           H  
ATOM    100 HG23 VAL A   6      -4.577   8.121   6.591  1.00 60.41           H  
ATOM    101  N   ILE A   7      -6.882  10.696   2.171  1.00 53.52           N  
ATOM    102  CA  ILE A   7      -7.568  11.864   1.632  1.00 41.42           C  
ATOM    103  C   ILE A   7      -8.870  11.469   0.943  1.00 23.53           C  
ATOM    104  O   ILE A   7      -9.960  11.881   1.339  1.00 73.33           O  
ATOM    105  CB  ILE A   7      -6.681  12.625   0.629  1.00 45.01           C  
ATOM    106  CG1 ILE A   7      -5.285  12.000   0.573  1.00  1.23           C  
ATOM    107  CG2 ILE A   7      -6.594  14.096   1.008  1.00 65.10           C  
ATOM    108  CD1 ILE A   7      -4.407  12.579  -0.514  1.00  4.02           C  
ATOM    109  H   ILE A   7      -7.080   9.812   1.799  1.00 52.02           H  
ATOM    110  HA  ILE A   7      -7.795  12.526   2.455  1.00 53.40           H  
ATOM    111  HB  ILE A   7      -7.137  12.556  -0.346  1.00 73.15           H  
ATOM    112 HG12 ILE A   7      -4.789  12.157   1.518  1.00 11.11           H  
ATOM    113 HG13 ILE A   7      -5.381  10.939   0.394  1.00 41.14           H  
ATOM    114 HG21 ILE A   7      -6.332  14.677   0.136  1.00 11.32           H  
ATOM    115 HG22 ILE A   7      -7.549  14.427   1.387  1.00 61.43           H  
ATOM    116 HG23 ILE A   7      -5.839  14.228   1.769  1.00 61.15           H  
ATOM    117 HD11 ILE A   7      -3.734  11.816  -0.878  1.00 11.50           H  
ATOM    118 HD12 ILE A   7      -5.024  12.934  -1.325  1.00 63.33           H  
ATOM    119 HD13 ILE A   7      -3.832  13.402  -0.112  1.00 75.14           H  
ATOM    120  N   PRO A   8      -8.755  10.648  -0.111  1.00 73.15           N  
ATOM    121  CA  PRO A   8      -9.913  10.176  -0.876  1.00 73.23           C  
ATOM    122  C   PRO A   8     -10.772   9.196  -0.083  1.00 43.32           C  
ATOM    123  O   PRO A   8     -11.989   9.351   0.001  1.00 10.52           O  
ATOM    124  CB  PRO A   8      -9.281   9.477  -2.083  1.00  2.14           C  
ATOM    125  CG  PRO A   8      -7.929   9.062  -1.614  1.00 30.11           C  
ATOM    126  CD  PRO A   8      -7.487  10.117  -0.638  1.00 42.13           C  
ATOM    127  HA  PRO A   8     -10.527  10.998  -1.215  1.00 61.32           H  
ATOM    128  HB2 PRO A   8      -9.882   8.624  -2.363  1.00 60.35           H  
ATOM    129  HB3 PRO A   8      -9.217  10.167  -2.910  1.00 43.41           H  
ATOM    130  HG2 PRO A   8      -7.989   8.101  -1.126  1.00  3.12           H  
ATOM    131  HG3 PRO A   8      -7.248   9.017  -2.451  1.00 54.42           H  
ATOM    132  HD2 PRO A   8      -6.895   9.677   0.151  1.00 14.30           H  
ATOM    133  HD3 PRO A   8      -6.928  10.890  -1.146  1.00 24.54           H  
HETATM  134  N   DBB A   9     -10.129   8.188   0.497  1.00 44.22           N  
HETATM  135  CA  DBB A   9     -10.840   7.176   1.290  1.00 24.20           C  
HETATM  136  C   DBB A   9     -10.499   5.803   0.774  1.00 62.12           C  
HETATM  137  O   DBB A   9     -11.364   4.933   0.674  1.00 55.20           O  
HETATM  138  CB  DBB A   9     -10.418   7.290   2.756  1.00 32.33           C  
HETATM  139  CG  DBB A   9      -8.997   7.853   2.837  1.00 35.22           C  
HETATM  140  H   DBB A   9      -9.157   8.118   0.393  1.00  4.31           H  
HETATM  141  HA  DBB A   9     -11.914   7.340   1.207  1.00 61.23           H  
HETATM  142  HB2 DBB A   9     -10.445   6.305   3.220  1.00 33.21           H  
HETATM  143  HG1 DBB A   9      -8.342   7.281   2.180  1.00  0.15           H  
HETATM  144  HG2 DBB A   9      -9.003   8.897   2.528  1.00 64.05           H  
HETATM  145  HG3 DBB A   9      -8.637   7.780   3.864  1.00 62.12           H  
ATOM    146  N   VAL A  10      -9.228   5.600   0.441  1.00 60.20           N  
ATOM    147  CA  VAL A  10      -8.768   4.314  -0.071  1.00  2.43           C  
ATOM    148  C   VAL A  10      -7.505   3.856   0.650  1.00 33.05           C  
ATOM    149  O   VAL A  10      -6.622   4.659   0.948  1.00 52.03           O  
ATOM    150  CB  VAL A  10      -8.486   4.381  -1.584  1.00 31.14           C  
ATOM    151  CG1 VAL A  10      -9.644   5.044  -2.314  1.00  2.43           C  
ATOM    152  CG2 VAL A  10      -7.183   5.119  -1.851  1.00 12.34           C  
ATOM    153  H   VAL A  10      -8.584   6.332   0.543  1.00 74.32           H  
ATOM    154  HA  VAL A  10      -9.550   3.589   0.097  1.00 73.41           H  
ATOM    155  HB  VAL A  10      -8.386   3.372  -1.955  1.00 72.33           H  
ATOM    156 HG11 VAL A  10     -10.490   5.125  -1.648  1.00 34.43           H  
ATOM    157 HG12 VAL A  10      -9.346   6.030  -2.640  1.00 53.13           H  
ATOM    158 HG13 VAL A  10      -9.917   4.448  -3.172  1.00 32.23           H  
ATOM    159 HG21 VAL A  10      -7.071   5.920  -1.135  1.00 51.20           H  
ATOM    160 HG22 VAL A  10      -6.354   4.433  -1.755  1.00 41.24           H  
ATOM    161 HG23 VAL A  10      -7.199   5.528  -2.850  1.00 23.02           H  
HETATM  162  N   DAL A  11      -7.427   2.559   0.928  1.00 33.35           N  
HETATM  163  CA  DAL A  11      -6.263   1.988   1.620  1.00 22.13           C  
HETATM  164  CB  DAL A  11      -6.008   0.570   1.103  1.00 12.30           C  
HETATM  165  C   DAL A  11      -6.532   1.942   3.103  1.00 70.35           C  
HETATM  166  O   DAL A  11      -5.622   2.111   3.915  1.00 52.21           O  
HETATM  167  H   DAL A  11      -8.164   1.968   0.666  1.00 50.42           H  
HETATM  168  HA  DAL A  11      -5.387   2.608   1.429  1.00 61.12           H  
HETATM  169  HB1 DAL A  11      -5.222   0.102   1.696  1.00 54.53           H  
HETATM  170  HB2 DAL A  11      -6.923  -0.016   1.186  1.00 14.43           H  
ATOM    171  N   HIS A  12      -7.790   1.711   3.464  1.00 73.45           N  
ATOM    172  CA  HIS A  12      -8.183   1.641   4.867  1.00 64.13           C  
ATOM    173  C   HIS A  12      -7.916   2.967   5.572  1.00 51.31           C  
ATOM    174  O   HIS A  12      -6.774   3.288   5.901  1.00 41.12           O  
ATOM    175  CB  HIS A  12      -7.429   0.514   5.573  1.00 20.23           C  
ATOM    176  CG  HIS A  12      -7.840   0.321   7.001  1.00 51.24           C  
ATOM    177  ND1 HIS A  12      -7.239  -0.592   7.840  1.00 24.14           N  
ATOM    178  CD2 HIS A  12      -8.798   0.932   7.736  1.00 11.31           C  
ATOM    179  CE1 HIS A  12      -7.810  -0.536   9.030  1.00  1.12           C  
ATOM    180  NE2 HIS A  12      -8.759   0.382   8.994  1.00 72.25           N  
ATOM    181  H   HIS A  12      -8.471   1.584   2.770  1.00 24.30           H  
ATOM    182  HA  HIS A  12      -9.241   1.434   4.905  1.00 32.51           H  
ATOM    183  HB2 HIS A  12      -7.608  -0.414   5.049  1.00  5.52           H  
ATOM    184  HB3 HIS A  12      -6.371   0.732   5.559  1.00 42.35           H  
ATOM    185  HD1 HIS A  12      -6.504  -1.193   7.600  1.00 64.34           H  
ATOM    186  HD2 HIS A  12      -9.470   1.709   7.397  1.00 23.14           H  
ATOM    187  HE1 HIS A  12      -7.546  -1.137   9.887  1.00 11.14           H  
ATOM    188  N   ASP A  13      -8.977   3.734   5.800  1.00 22.10           N  
ATOM    189  CA  ASP A  13      -8.858   5.026   6.466  1.00 25.44           C  
ATOM    190  C   ASP A  13     -10.224   5.686   6.619  1.00  0.35           C  
ATOM    191  O   ASP A  13     -10.535   6.259   7.664  1.00  1.22           O  
ATOM    192  CB  ASP A  13      -7.918   5.943   5.682  1.00 55.30           C  
ATOM    193  CG  ASP A  13      -6.543   6.040   6.313  1.00 72.14           C  
ATOM    194  OD1 ASP A  13      -6.443   6.568   7.440  1.00 43.21           O  
ATOM    195  OD2 ASP A  13      -5.567   5.586   5.679  1.00 14.52           O  
ATOM    196  H   ASP A  13      -9.862   3.423   5.514  1.00  5.21           H  
ATOM    197  HA  ASP A  13      -8.442   4.855   7.448  1.00 12.21           H  
ATOM    198  HB2 ASP A  13      -7.807   5.561   4.678  1.00 73.42           H  
ATOM    199  HB3 ASP A  13      -8.346   6.934   5.640  1.00 52.10           H  
ATOM    200  N   CYS A  14     -11.036   5.604   5.571  1.00 32.41           N  
ATOM    201  CA  CYS A  14     -12.369   6.194   5.587  1.00  0.32           C  
ATOM    202  C   CYS A  14     -13.421   5.154   5.962  1.00 25.11           C  
ATOM    203  O   CYS A  14     -13.955   5.168   7.071  1.00 34.43           O  
ATOM    204  CB  CYS A  14     -12.698   6.799   4.221  1.00 72.21           C  
ATOM    205  SG  CYS A  14     -11.686   8.250   3.786  1.00 30.24           S  
ATOM    206  H   CYS A  14     -10.732   5.134   4.766  1.00 63.43           H  
ATOM    207  HA  CYS A  14     -12.376   6.978   6.329  1.00  3.20           H  
ATOM    208  HB2 CYS A  14     -12.542   6.050   3.458  1.00 54.23           H  
ATOM    209  HB3 CYS A  14     -13.734   7.105   4.211  1.00 22.13           H  
ATOM    210  N   HIS A  15     -13.712   4.253   5.030  1.00 70.54           N  
ATOM    211  CA  HIS A  15     -14.699   3.204   5.262  1.00 61.12           C  
ATOM    212  C   HIS A  15     -14.055   1.823   5.176  1.00 11.32           C  
ATOM    213  O   HIS A  15     -14.623   0.834   5.638  1.00 63.34           O  
ATOM    214  CB  HIS A  15     -15.838   3.312   4.247  1.00  4.33           C  
ATOM    215  CG  HIS A  15     -15.423   3.924   2.945  1.00 51.23           C  
ATOM    216  ND1 HIS A  15     -15.077   3.177   1.838  1.00 12.25           N  
ATOM    217  CD2 HIS A  15     -15.302   5.220   2.574  1.00  3.54           C  
ATOM    218  CE1 HIS A  15     -14.759   3.987   0.845  1.00 53.33           C  
ATOM    219  NE2 HIS A  15     -14.888   5.233   1.265  1.00 23.11           N  
ATOM    220  H   HIS A  15     -13.252   4.293   4.165  1.00 13.54           H  
ATOM    221  HA  HIS A  15     -15.099   3.339   6.255  1.00 13.50           H  
ATOM    222  HB2 HIS A  15     -16.223   2.324   4.042  1.00 43.45           H  
ATOM    223  HB3 HIS A  15     -16.627   3.921   4.665  1.00 44.31           H  
ATOM    224  HD1 HIS A  15     -15.065   2.199   1.790  1.00 61.12           H  
ATOM    225  HD2 HIS A  15     -15.494   6.086   3.194  1.00 71.45           H  
ATOM    226  HE1 HIS A  15     -14.448   3.684  -0.144  1.00 21.14           H  
ATOM    227  N   MET A  16     -12.868   1.765   4.582  1.00  4.32           N  
ATOM    228  CA  MET A  16     -12.147   0.506   4.437  1.00 71.23           C  
ATOM    229  C   MET A  16     -12.945  -0.483   3.593  1.00 53.22           C  
ATOM    230  O   MET A  16     -12.679  -1.684   3.610  1.00 51.33           O  
ATOM    231  CB  MET A  16     -11.853  -0.100   5.811  1.00 42.45           C  
ATOM    232  CG  MET A  16     -10.822  -1.217   5.774  1.00 15.33           C  
ATOM    233  SD  MET A  16     -11.513  -2.814   6.247  1.00  3.24           S  
ATOM    234  CE  MET A  16     -10.621  -3.131   7.768  1.00 14.33           C  
ATOM    235  H   MET A  16     -12.465   2.589   4.234  1.00 75.50           H  
ATOM    236  HA  MET A  16     -11.213   0.715   3.938  1.00 63.32           H  
ATOM    237  HB2 MET A  16     -11.485   0.679   6.463  1.00 75.34           H  
ATOM    238  HB3 MET A  16     -12.769  -0.498   6.219  1.00 33.24           H  
ATOM    239  HG2 MET A  16     -10.429  -1.294   4.772  1.00 54.15           H  
ATOM    240  HG3 MET A  16     -10.021  -0.970   6.455  1.00 61.03           H  
ATOM    241  HE1 MET A  16     -11.250  -2.886   8.612  1.00 61.22           H  
ATOM    242  HE2 MET A  16     -10.347  -4.174   7.814  1.00 74.21           H  
ATOM    243  HE3 MET A  16      -9.729  -2.522   7.796  1.00 52.13           H  
ATOM    244  N   ASN A  17     -13.925   0.031   2.856  1.00 20.20           N  
ATOM    245  CA  ASN A  17     -14.762  -0.808   2.006  1.00 15.12           C  
ATOM    246  C   ASN A  17     -14.462  -0.559   0.531  1.00 30.32           C  
ATOM    247  O   ASN A  17     -14.852  -1.343  -0.332  1.00 72.44           O  
ATOM    248  CB  ASN A  17     -16.242  -0.540   2.289  1.00 11.11           C  
ATOM    249  CG  ASN A  17     -17.154  -1.511   1.565  1.00 53.25           C  
ATOM    250  OD1 ASN A  17     -16.876  -2.708   1.496  1.00 31.13           O  
ATOM    251  ND2 ASN A  17     -18.251  -0.997   1.019  1.00 64.32           N  
ATOM    252  H   ASN A  17     -14.089   0.997   2.885  1.00 71.45           H  
ATOM    253  HA  ASN A  17     -14.542  -1.839   2.238  1.00 41.12           H  
ATOM    254  HB2 ASN A  17     -16.422  -0.631   3.350  1.00 23.45           H  
ATOM    255  HB3 ASN A  17     -16.488   0.462   1.972  1.00 42.24           H  
ATOM    256 HD21 ASN A  17     -18.408  -0.034   1.113  1.00 65.43           H  
ATOM    257 HD22 ASN A  17     -18.858  -1.603   0.545  1.00 53.31           H  
HETATM  258  N   DAL A  18     -13.765   0.537   0.252  1.00 54.44           N  
HETATM  259  CA  DAL A  18     -13.409   0.892  -1.130  1.00  1.25           C  
HETATM  260  CB  DAL A  18     -12.084   1.659  -1.132  1.00 73.32           C  
HETATM  261  C   DAL A  18     -14.492   1.757  -1.721  1.00 41.43           C  
HETATM  262  O   DAL A  18     -15.557   1.930  -1.128  1.00 22.21           O  
HETATM  263  H   DAL A  18     -13.482   1.124   0.984  1.00 74.30           H  
HETATM  264  HA  DAL A  18     -13.305  -0.017  -1.722  1.00 43.55           H  
HETATM  265  HB1 DAL A  18     -12.271   2.709  -0.909  1.00 32.22           H  
HETATM  266  HB2 DAL A  18     -11.421   1.239  -0.376  1.00 33.02           H  
ATOM    267  N   PHE A  19     -14.224   2.309  -2.900  1.00 62.55           N  
ATOM    268  CA  PHE A  19     -15.187   3.167  -3.580  1.00  2.44           C  
ATOM    269  C   PHE A  19     -14.646   3.629  -4.930  1.00 14.32           C  
ATOM    270  O   PHE A  19     -13.436   3.649  -5.151  1.00  1.33           O  
ATOM    271  CB  PHE A  19     -15.522   4.381  -2.710  1.00 33.32           C  
ATOM    272  CG  PHE A  19     -16.619   5.238  -3.274  1.00 41.12           C  
ATOM    273  CD1 PHE A  19     -17.828   4.678  -3.654  1.00 12.43           C  
ATOM    274  CD2 PHE A  19     -16.440   6.604  -3.426  1.00 30.32           C  
ATOM    275  CE1 PHE A  19     -18.840   5.465  -4.173  1.00 65.51           C  
ATOM    276  CE2 PHE A  19     -17.448   7.395  -3.944  1.00 62.11           C  
ATOM    277  CZ  PHE A  19     -18.648   6.824  -4.319  1.00 55.53           C  
ATOM    278  H   PHE A  19     -13.357   2.134  -3.324  1.00 21.32           H  
ATOM    279  HA  PHE A  19     -16.085   2.593  -3.743  1.00 33.55           H  
ATOM    280  HB2 PHE A  19     -15.837   4.040  -1.735  1.00 21.10           H  
ATOM    281  HB3 PHE A  19     -14.640   4.994  -2.605  1.00 52.10           H  
ATOM    282  HD1 PHE A  19     -17.979   3.614  -3.540  1.00 25.12           H  
ATOM    283  HD2 PHE A  19     -15.501   7.051  -3.134  1.00 13.22           H  
ATOM    284  HE1 PHE A  19     -19.777   5.015  -4.465  1.00 41.14           H  
ATOM    285  HE2 PHE A  19     -17.296   8.458  -4.058  1.00 21.13           H  
ATOM    286  HZ  PHE A  19     -19.437   7.441  -4.724  1.00 74.42           H  
ATOM    287  N   GLN A  20     -15.553   3.999  -5.828  1.00 73.35           N  
ATOM    288  CA  GLN A  20     -15.168   4.459  -7.157  1.00 62.13           C  
ATOM    289  C   GLN A  20     -14.705   3.293  -8.024  1.00 62.22           C  
ATOM    290  O   GLN A  20     -15.278   3.025  -9.080  1.00 41.15           O  
ATOM    291  CB  GLN A  20     -14.058   5.506  -7.055  1.00 43.32           C  
ATOM    292  CG  GLN A  20     -14.326   6.577  -6.010  1.00 50.44           C  
ATOM    293  CD  GLN A  20     -15.522   7.442  -6.355  1.00 54.21           C  
ATOM    294  OE1 GLN A  20     -16.597   6.935  -6.678  1.00 12.24           O  
ATOM    295  NE2 GLN A  20     -15.342   8.756  -6.289  1.00 13.25           N  
ATOM    296  H   GLN A  20     -16.503   3.960  -5.593  1.00 10.44           H  
ATOM    297  HA  GLN A  20     -16.035   4.910  -7.616  1.00  4.11           H  
ATOM    298  HB2 GLN A  20     -13.133   5.010  -6.802  1.00 21.12           H  
ATOM    299  HB3 GLN A  20     -13.946   5.990  -8.014  1.00 53.14           H  
ATOM    300  HG2 GLN A  20     -14.510   6.098  -5.061  1.00 33.25           H  
ATOM    301  HG3 GLN A  20     -13.454   7.210  -5.930  1.00 31.31           H  
ATOM    302 HE21 GLN A  20     -14.458   9.089  -6.025  1.00 72.14           H  
ATOM    303 HE22 GLN A  20     -16.098   9.339  -6.507  1.00 33.31           H  
ATOM    304  N   PHE A  21     -13.664   2.602  -7.571  1.00 62.02           N  
ATOM    305  CA  PHE A  21     -13.123   1.465  -8.306  1.00 65.23           C  
ATOM    306  C   PHE A  21     -13.467   0.152  -7.609  1.00 13.34           C  
ATOM    307  O   PHE A  21     -14.262  -0.642  -8.113  1.00  1.35           O  
ATOM    308  CB  PHE A  21     -11.605   1.597  -8.447  1.00 43.20           C  
ATOM    309  CG  PHE A  21     -11.015   2.679  -7.588  1.00 30.33           C  
ATOM    310  CD1 PHE A  21     -11.015   3.997  -8.013  1.00 15.41           C  
ATOM    311  CD2 PHE A  21     -10.460   2.377  -6.355  1.00 23.53           C  
ATOM    312  CE1 PHE A  21     -10.474   4.995  -7.224  1.00 40.14           C  
ATOM    313  CE2 PHE A  21      -9.917   3.370  -5.562  1.00 12.03           C  
ATOM    314  CZ  PHE A  21      -9.923   4.681  -5.998  1.00 32.34           C  
ATOM    315  H   PHE A  21     -13.249   2.864  -6.722  1.00 73.12           H  
ATOM    316  HA  PHE A  21     -13.568   1.464  -9.289  1.00 40.20           H  
ATOM    317  HB2 PHE A  21     -11.142   0.663  -8.168  1.00 25.12           H  
ATOM    318  HB3 PHE A  21     -11.364   1.820  -9.475  1.00 51.45           H  
ATOM    319  HD1 PHE A  21     -11.446   4.244  -8.973  1.00 51.43           H  
ATOM    320  HD2 PHE A  21     -10.453   1.352  -6.013  1.00 32.02           H  
ATOM    321  HE1 PHE A  21     -10.480   6.019  -7.568  1.00 75.35           H  
ATOM    322  HE2 PHE A  21      -9.487   3.122  -4.603  1.00 21.40           H  
ATOM    323  HZ  PHE A  21      -9.500   5.459  -5.380  1.00 33.43           H  
ATOM    324  N   VAL A  22     -12.863  -0.069  -6.446  1.00 32.35           N  
ATOM    325  CA  VAL A  22     -13.106  -1.285  -5.677  1.00 43.44           C  
ATOM    326  C   VAL A  22     -12.662  -2.521  -6.451  1.00 35.31           C  
ATOM    327  O   VAL A  22     -13.309  -2.927  -7.417  1.00 62.20           O  
ATOM    328  CB  VAL A  22     -14.594  -1.429  -5.310  1.00 15.41           C  
ATOM    329  CG1 VAL A  22     -14.797  -2.590  -4.349  1.00 15.35           C  
ATOM    330  CG2 VAL A  22     -15.123  -0.133  -4.713  1.00 73.03           C  
ATOM    331  H   VAL A  22     -12.240   0.601  -6.095  1.00 70.03           H  
ATOM    332  HA  VAL A  22     -12.535  -1.221  -4.762  1.00 52.41           H  
ATOM    333  HB  VAL A  22     -15.149  -1.637  -6.213  1.00 62.12           H  
ATOM    334 HG11 VAL A  22     -13.909  -3.204  -4.333  1.00 41.35           H  
ATOM    335 HG12 VAL A  22     -14.989  -2.207  -3.357  1.00 32.13           H  
ATOM    336 HG13 VAL A  22     -15.639  -3.184  -4.674  1.00 43.34           H  
ATOM    337 HG21 VAL A  22     -14.310   0.568  -4.599  1.00 50.01           H  
ATOM    338 HG22 VAL A  22     -15.871   0.287  -5.370  1.00 52.51           H  
ATOM    339 HG23 VAL A  22     -15.564  -0.334  -3.749  1.00 34.05           H  
ATOM    340  N   PHE A  23     -11.556  -3.117  -6.019  1.00 62.24           N  
ATOM    341  CA  PHE A  23     -11.025  -4.308  -6.672  1.00 21.53           C  
ATOM    342  C   PHE A  23      -9.989  -4.996  -5.788  1.00 25.31           C  
ATOM    343  O   PHE A  23     -10.061  -6.201  -5.551  1.00 73.14           O  
ATOM    344  CB  PHE A  23     -10.400  -3.942  -8.019  1.00 61.25           C  
ATOM    345  CG  PHE A  23      -9.387  -2.837  -7.930  1.00 23.12           C  
ATOM    346  CD1 PHE A  23      -9.790  -1.516  -7.820  1.00 74.32           C  
ATOM    347  CD2 PHE A  23      -8.030  -3.119  -7.956  1.00 33.24           C  
ATOM    348  CE1 PHE A  23      -8.861  -0.497  -7.737  1.00 44.11           C  
ATOM    349  CE2 PHE A  23      -7.096  -2.104  -7.872  1.00 70.24           C  
ATOM    350  CZ  PHE A  23      -7.512  -0.791  -7.764  1.00 65.43           C  
ATOM    351  H   PHE A  23     -11.084  -2.746  -5.244  1.00 34.31           H  
ATOM    352  HA  PHE A  23     -11.846  -4.988  -6.838  1.00 74.03           H  
ATOM    353  HB2 PHE A  23      -9.907  -4.811  -8.428  1.00 23.44           H  
ATOM    354  HB3 PHE A  23     -11.180  -3.625  -8.695  1.00 62.23           H  
ATOM    355  HD1 PHE A  23     -10.846  -1.285  -7.799  1.00 52.31           H  
ATOM    356  HD2 PHE A  23      -7.704  -4.145  -8.041  1.00 63.23           H  
ATOM    357  HE1 PHE A  23      -9.189   0.528  -7.653  1.00 12.33           H  
ATOM    358  HE2 PHE A  23      -6.042  -2.337  -7.894  1.00 62.12           H  
ATOM    359  HZ  PHE A  23      -6.783   0.003  -7.699  1.00 15.22           H  
HETATM  360  N   DBU A  24      -9.024  -4.221  -5.304  1.00 12.52           N  
HETATM  361  CA  DBU A  24      -8.040  -4.720  -4.502  1.00 25.14           C  
HETATM  362  CB  DBU A  24      -7.205  -5.736  -4.786  1.00 72.45           C  
HETATM  363  CG  DBU A  24      -7.184  -6.535  -6.052  1.00 11.21           C  
HETATM  364  C   DBU A  24      -7.855  -4.085  -3.163  1.00 24.05           C  
HETATM  365  O   DBU A  24      -8.223  -4.657  -2.136  1.00 41.01           O  
HETATM  366  H   DBU A  24      -9.020  -3.267  -5.528  1.00 51.42           H  
HETATM  367  HB  DBU A  24      -6.456  -6.047  -4.061  1.00 65.13           H  
HETATM  368  HG1 DBU A  24      -6.281  -7.140  -6.169  1.00 75.14           H  
HETATM  369  HG2 DBU A  24      -7.252  -5.862  -6.913  1.00 33.13           H  
HETATM  370  HG3 DBU A  24      -8.046  -7.209  -6.076  1.00 43.34           H  
ATOM    371  N   CYS A  25      -7.279  -2.888  -3.156  1.00  5.43           N  
ATOM    372  CA  CYS A  25      -7.040  -2.160  -1.915  1.00 21.31           C  
ATOM    373  C   CYS A  25      -8.315  -1.475  -1.433  1.00  0.44           C  
ATOM    374  O   CYS A  25      -8.369  -0.953  -0.318  1.00 74.23           O  
ATOM    375  CB  CYS A  25      -5.933  -1.123  -2.112  1.00 50.32           C  
ATOM    376  SG  CYS A  25      -5.407  -0.296  -0.577  1.00  3.14           S  
ATOM    377  H   CYS A  25      -7.006  -2.483  -4.007  1.00 15.44           H  
ATOM    378  HA  CYS A  25      -6.725  -2.873  -1.168  1.00  5.31           H  
ATOM    379  HB2 CYS A  25      -5.066  -1.609  -2.536  1.00 53.43           H  
ATOM    380  HB3 CYS A  25      -6.282  -0.361  -2.794  1.00  4.14           H  
ATOM    381  N   CYS A  26      -9.339  -1.479  -2.279  1.00 71.22           N  
ATOM    382  CA  CYS A  26     -10.614  -0.858  -1.941  1.00 71.33           C  
ATOM    383  C   CYS A  26     -11.703  -1.913  -1.766  1.00 11.23           C  
ATOM    384  O   CYS A  26     -12.463  -2.195  -2.692  1.00 34.13           O  
ATOM    385  CB  CYS A  26     -11.024   0.138  -3.028  1.00 21.12           C  
ATOM    386  SG  CYS A  26     -10.814   1.884  -2.553  1.00 12.01           S  
ATOM    387  H   CYS A  26      -9.235  -1.911  -3.154  1.00  0.02           H  
ATOM    388  HA  CYS A  26     -10.489  -0.329  -1.009  1.00 20.32           H  
ATOM    389  HB2 CYS A  26     -10.424  -0.036  -3.909  1.00 74.25           H  
ATOM    390  HB3 CYS A  26     -12.065  -0.015  -3.271  1.00 50.50           H  
ATOM    391  N   SER A  27     -11.772  -2.491  -0.571  1.00 22.31           N  
ATOM    392  CA  SER A  27     -12.765  -3.517  -0.274  1.00 61.03           C  
ATOM    393  C   SER A  27     -13.058  -3.573   1.222  1.00 41.10           C  
ATOM    394  O   SER A  27     -12.510  -4.407   1.941  1.00 73.12           O  
ATOM    395  CB  SER A  27     -12.279  -4.883  -0.762  1.00 30.43           C  
ATOM    396  OG  SER A  27     -10.919  -5.092  -0.423  1.00  1.41           O  
ATOM    397  H   SER A  27     -11.137  -2.223   0.127  1.00 75.33           H  
ATOM    398  HA  SER A  27     -13.674  -3.260  -0.798  1.00  4.22           H  
ATOM    399  HB2 SER A  27     -12.874  -5.659  -0.304  1.00 12.42           H  
ATOM    400  HB3 SER A  27     -12.383  -4.937  -1.836  1.00  4.11           H  
ATOM    401  HG  SER A  27     -10.865  -5.646   0.359  1.00 42.00           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -1.265  -0.703  -0.622  1.00 32.33           N  
ATOM      2  CA  LYS A   1      -0.254  -0.182  -1.534  1.00 21.04           C  
ATOM      3  C   LYS A   1       0.228   1.194  -1.083  1.00 75.54           C  
ATOM      4  O   LYS A   1      -0.565   2.126  -0.946  1.00 63.02           O  
ATOM      5  CB  LYS A   1      -0.814  -0.098  -2.955  1.00 52.12           C  
ATOM      6  CG  LYS A   1      -1.059  -1.454  -3.594  1.00 20.12           C  
ATOM      7  CD  LYS A   1      -2.333  -1.459  -4.422  1.00 12.14           C  
ATOM      8  CE  LYS A   1      -2.432  -2.707  -5.285  1.00 40.13           C  
ATOM      9  NZ  LYS A   1      -3.382  -2.524  -6.417  1.00 74.41           N  
ATOM     10  H1  LYS A   1      -1.064  -0.755   0.337  1.00 44.24           H  
ATOM     11  HA  LYS A   1       0.583  -0.864  -1.525  1.00 41.45           H  
ATOM     12  HB2 LYS A   1      -1.751   0.439  -2.929  1.00 31.22           H  
ATOM     13  HB3 LYS A   1      -0.115   0.447  -3.573  1.00 63.43           H  
ATOM     14  HG2 LYS A   1      -0.225  -1.696  -4.236  1.00  2.44           H  
ATOM     15  HG3 LYS A   1      -1.144  -2.199  -2.815  1.00  4.52           H  
ATOM     16  HD2 LYS A   1      -3.184  -1.426  -3.757  1.00 70.44           H  
ATOM     17  HD3 LYS A   1      -2.340  -0.587  -5.061  1.00 61.51           H  
ATOM     18  HE2 LYS A   1      -1.454  -2.933  -5.681  1.00 22.40           H  
ATOM     19  HE3 LYS A   1      -2.771  -3.528  -4.671  1.00 25.02           H  
ATOM     20  HZ1 LYS A   1      -3.401  -3.379  -7.009  1.00 71.50           H  
ATOM     21  HZ2 LYS A   1      -3.089  -1.717  -7.003  1.00 60.35           H  
ATOM     22  HZ3 LYS A   1      -4.340  -2.346  -6.054  1.00 54.43           H  
ATOM     23  N   LYS A   2       1.531   1.314  -0.856  1.00 21.10           N  
ATOM     24  CA  LYS A   2       2.120   2.576  -0.424  1.00 14.10           C  
ATOM     25  C   LYS A   2       1.542   3.014   0.918  1.00  2.51           C  
ATOM     26  O   LYS A   2       0.563   2.445   1.400  1.00 14.31           O  
ATOM     27  CB  LYS A   2       1.877   3.662  -1.475  1.00 33.22           C  
ATOM     28  CG  LYS A   2       3.153   4.210  -2.089  1.00 50.21           C  
ATOM     29  CD  LYS A   2       3.817   3.190  -2.999  1.00 52.31           C  
ATOM     30  CE  LYS A   2       5.246   3.589  -3.334  1.00 31.10           C  
ATOM     31  NZ  LYS A   2       6.206   2.482  -3.072  1.00 25.53           N  
ATOM     32  H   LYS A   2       2.112   0.534  -0.983  1.00  2.22           H  
ATOM     33  HA  LYS A   2       3.183   2.426  -0.313  1.00 73.31           H  
ATOM     34  HB2 LYS A   2       1.269   3.250  -2.267  1.00 33.13           H  
ATOM     35  HB3 LYS A   2       1.344   4.481  -1.013  1.00 20.55           H  
ATOM     36  HG2 LYS A   2       2.914   5.091  -2.667  1.00 25.31           H  
ATOM     37  HG3 LYS A   2       3.839   4.472  -1.296  1.00 43.54           H  
ATOM     38  HD2 LYS A   2       3.830   2.232  -2.502  1.00 73.43           H  
ATOM     39  HD3 LYS A   2       3.249   3.115  -3.916  1.00 11.23           H  
ATOM     40  HE2 LYS A   2       5.296   3.857  -4.378  1.00 53.30           H  
ATOM     41  HE3 LYS A   2       5.519   4.442  -2.730  1.00 33.52           H  
ATOM     42  HZ1 LYS A   2       5.817   1.582  -3.419  1.00 22.42           H  
ATOM     43  HZ2 LYS A   2       6.385   2.398  -2.051  1.00 22.22           H  
ATOM     44  HZ3 LYS A   2       7.107   2.667  -3.557  1.00  4.45           H  
ATOM     45  N   LYS A   3       2.154   4.031   1.517  1.00 63.53           N  
ATOM     46  CA  LYS A   3       1.700   4.548   2.802  1.00  1.00           C  
ATOM     47  C   LYS A   3       0.756   5.730   2.610  1.00 50.54           C  
ATOM     48  O   LYS A   3      -0.089   6.007   3.461  1.00  3.40           O  
ATOM     49  CB  LYS A   3       2.897   4.971   3.656  1.00  1.34           C  
ATOM     50  CG  LYS A   3       3.559   6.254   3.183  1.00 30.11           C  
ATOM     51  CD  LYS A   3       4.974   6.382   3.721  1.00 44.14           C  
ATOM     52  CE  LYS A   3       5.155   7.667   4.515  1.00 72.23           C  
ATOM     53  NZ  LYS A   3       6.499   8.269   4.297  1.00  3.04           N  
ATOM     54  H   LYS A   3       2.931   4.443   1.083  1.00 53.54           H  
ATOM     55  HA  LYS A   3       1.168   3.757   3.309  1.00 45.10           H  
ATOM     56  HB2 LYS A   3       2.565   5.116   4.674  1.00 53.43           H  
ATOM     57  HB3 LYS A   3       3.635   4.182   3.637  1.00 31.01           H  
ATOM     58  HG2 LYS A   3       3.594   6.253   2.104  1.00 41.32           H  
ATOM     59  HG3 LYS A   3       2.976   7.097   3.526  1.00 73.22           H  
ATOM     60  HD2 LYS A   3       5.183   5.542   4.366  1.00 61.44           H  
ATOM     61  HD3 LYS A   3       5.667   6.382   2.891  1.00 72.15           H  
ATOM     62  HE2 LYS A   3       4.399   8.374   4.207  1.00 24.44           H  
ATOM     63  HE3 LYS A   3       5.034   7.445   5.565  1.00 44.12           H  
ATOM     64  HZ1 LYS A   3       7.224   7.523   4.269  1.00  1.43           H  
ATOM     65  HZ2 LYS A   3       6.725   8.927   5.070  1.00  3.02           H  
ATOM     66  HZ3 LYS A   3       6.517   8.789   3.397  1.00 10.11           H  
ATOM     67  N   SER A   4       0.904   6.423   1.485  1.00  2.40           N  
ATOM     68  CA  SER A   4       0.066   7.578   1.182  1.00 30.42           C  
ATOM     69  C   SER A   4      -1.131   7.170   0.329  1.00 53.43           C  
ATOM     70  O   SER A   4      -1.353   5.987   0.075  1.00 54.30           O  
ATOM     71  CB  SER A   4       0.881   8.651   0.458  1.00 23.23           C  
ATOM     72  OG  SER A   4       0.874   9.870   1.180  1.00  2.13           O  
ATOM     73  H   SER A   4       1.596   6.153   0.845  1.00 11.20           H  
ATOM     74  HA  SER A   4      -0.294   7.980   2.117  1.00  3.52           H  
ATOM     75  HB2 SER A   4       1.902   8.315   0.353  1.00 34.54           H  
ATOM     76  HB3 SER A   4       0.456   8.823  -0.520  1.00 64.31           H  
ATOM     77  HG  SER A   4       1.691  10.346   1.013  1.00 22.15           H  
ATOM     78  N   GLY A   5      -1.901   8.161  -0.112  1.00  3.42           N  
ATOM     79  CA  GLY A   5      -3.066   7.887  -0.932  1.00 12.42           C  
ATOM     80  C   GLY A   5      -4.345   7.825  -0.120  1.00 24.32           C  
ATOM     81  O   GLY A   5      -4.849   6.741   0.175  1.00  1.13           O  
ATOM     82  H   GLY A   5      -1.675   9.086   0.122  1.00  1.21           H  
ATOM     83  HA2 GLY A   5      -3.161   8.665  -1.674  1.00 53.44           H  
ATOM     84  HA3 GLY A   5      -2.925   6.941  -1.433  1.00 31.12           H  
ATOM     85  N   VAL A   6      -4.870   8.990   0.244  1.00 14.14           N  
ATOM     86  CA  VAL A   6      -6.098   9.064   1.028  1.00 63.50           C  
ATOM     87  C   VAL A   6      -7.098  10.024   0.394  1.00  5.34           C  
ATOM     88  O   VAL A   6      -8.189  10.237   0.923  1.00 52.42           O  
ATOM     89  CB  VAL A   6      -5.815   9.514   2.473  1.00  4.14           C  
ATOM     90  CG1 VAL A   6      -7.023   9.255   3.360  1.00 52.41           C  
ATOM     91  CG2 VAL A   6      -4.582   8.809   3.019  1.00 31.21           C  
ATOM     92  H   VAL A   6      -4.422   9.820  -0.021  1.00 54.21           H  
ATOM     93  HA  VAL A   6      -6.533   8.075   1.060  1.00 52.30           H  
ATOM     94  HB  VAL A   6      -5.622  10.577   2.467  1.00 62.24           H  
ATOM     95 HG11 VAL A   6      -7.304  10.170   3.861  1.00  1.31           H  
ATOM     96 HG12 VAL A   6      -7.847   8.908   2.754  1.00 50.02           H  
ATOM     97 HG13 VAL A   6      -6.775   8.504   4.096  1.00 55.53           H  
ATOM     98 HG21 VAL A   6      -3.714   9.433   2.866  1.00 31.41           H  
ATOM     99 HG22 VAL A   6      -4.711   8.624   4.076  1.00 43.21           H  
ATOM    100 HG23 VAL A   6      -4.447   7.870   2.504  1.00 24.40           H  
ATOM    101  N   ILE A   7      -6.718  10.601  -0.741  1.00  4.24           N  
ATOM    102  CA  ILE A   7      -7.582  11.538  -1.447  1.00 41.33           C  
ATOM    103  C   ILE A   7      -8.678  10.805  -2.213  1.00 41.12           C  
ATOM    104  O   ILE A   7      -9.866  11.101  -2.082  1.00 43.11           O  
ATOM    105  CB  ILE A   7      -6.780  12.412  -2.430  1.00 74.25           C  
ATOM    106  CG1 ILE A   7      -5.405  12.743  -1.848  1.00 11.22           C  
ATOM    107  CG2 ILE A   7      -7.546  13.686  -2.752  1.00 55.24           C  
ATOM    108  CD1 ILE A   7      -4.290  11.886  -2.405  1.00 51.44           C  
ATOM    109  H   ILE A   7      -5.836  10.391  -1.112  1.00  3.01           H  
ATOM    110  HA  ILE A   7      -8.041  12.186  -0.714  1.00 32.40           H  
ATOM    111  HB  ILE A   7      -6.651  11.857  -3.347  1.00 70.10           H  
ATOM    112 HG12 ILE A   7      -5.169  13.774  -2.062  1.00 32.34           H  
ATOM    113 HG13 ILE A   7      -5.432  12.599  -0.777  1.00 61.03           H  
ATOM    114 HG21 ILE A   7      -7.111  14.158  -3.621  1.00 10.11           H  
ATOM    115 HG22 ILE A   7      -8.579  13.444  -2.955  1.00 63.44           H  
ATOM    116 HG23 ILE A   7      -7.493  14.361  -1.911  1.00 72.24           H  
ATOM    117 HD11 ILE A   7      -4.682  10.917  -2.676  1.00 64.04           H  
ATOM    118 HD12 ILE A   7      -3.871  12.363  -3.278  1.00 42.42           H  
ATOM    119 HD13 ILE A   7      -3.520  11.766  -1.657  1.00 32.14           H  
ATOM    120  N   PRO A   8      -8.272   9.823  -3.032  1.00 10.12           N  
ATOM    121  CA  PRO A   8      -9.204   9.025  -3.833  1.00 72.14           C  
ATOM    122  C   PRO A   8     -10.054   8.093  -2.977  1.00 33.22           C  
ATOM    123  O   PRO A   8     -11.274   8.038  -3.126  1.00 60.14           O  
ATOM    124  CB  PRO A   8      -8.282   8.217  -4.750  1.00 31.44           C  
ATOM    125  CG  PRO A   8      -6.992   8.131  -4.009  1.00 34.02           C  
ATOM    126  CD  PRO A   8      -6.872   9.416  -3.237  1.00 41.03           C  
ATOM    127  HA  PRO A   8      -9.850   9.651  -4.432  1.00  1.14           H  
ATOM    128  HB2 PRO A   8      -8.707   7.237  -4.919  1.00 51.31           H  
ATOM    129  HB3 PRO A   8      -8.163   8.731  -5.691  1.00 42.21           H  
ATOM    130  HG2 PRO A   8      -7.012   7.289  -3.334  1.00 63.20           H  
ATOM    131  HG3 PRO A   8      -6.174   8.035  -4.707  1.00 50.51           H  
ATOM    132  HD2 PRO A   8      -6.378   9.244  -2.293  1.00  4.13           H  
ATOM    133  HD3 PRO A   8      -6.337  10.155  -3.816  1.00 73.10           H  
HETATM  134  N   DBB A   9      -9.402   7.362  -2.079  1.00  4.11           N  
HETATM  135  CA  DBB A   9     -10.104   6.425  -1.191  1.00 10.10           C  
HETATM  136  C   DBB A   9     -10.048   5.039  -1.778  1.00 10.44           C  
HETATM  137  O   DBB A   9     -11.079   4.401  -1.988  1.00 74.04           O  
HETATM  138  CB  DBB A   9      -9.432   6.426   0.184  1.00 74.24           C  
HETATM  139  CG  DBB A   9     -10.419   6.942   1.234  1.00 62.51           C  
HETATM  140  H   DBB A   9      -8.428   7.450  -2.007  1.00 51.21           H  
HETATM  141  HA  DBB A   9     -11.144   6.735  -1.088  1.00  2.02           H  
HETATM  142  HB2 DBB A   9      -8.556   7.072   0.160  1.00 12.10           H  
HETATM  143  HG1 DBB A   9      -9.901   7.076   2.184  1.00 72.34           H  
HETATM  144  HG2 DBB A   9     -10.832   7.894   0.907  1.00 53.53           H  
HETATM  145  HG3 DBB A   9     -11.226   6.219   1.359  1.00 62.32           H  
ATOM    146  N   VAL A  10      -8.836   4.564  -2.046  1.00  1.21           N  
ATOM    147  CA  VAL A  10      -8.644   3.235  -2.615  1.00 13.52           C  
ATOM    148  C   VAL A  10      -7.950   2.308  -1.624  1.00 14.14           C  
ATOM    149  O   VAL A  10      -7.221   2.760  -0.742  1.00 64.35           O  
ATOM    150  CB  VAL A  10      -7.816   3.295  -3.912  1.00 71.51           C  
ATOM    151  CG1 VAL A  10      -8.514   2.530  -5.027  1.00  0.13           C  
ATOM    152  CG2 VAL A  10      -7.567   4.739  -4.320  1.00 33.14           C  
ATOM    153  H   VAL A  10      -8.052   5.120  -1.856  1.00  3.31           H  
ATOM    154  HA  VAL A  10      -9.617   2.830  -2.852  1.00 13.21           H  
ATOM    155  HB  VAL A  10      -6.861   2.825  -3.727  1.00 40.22           H  
ATOM    156 HG11 VAL A  10      -7.836   1.798  -5.440  1.00 22.11           H  
ATOM    157 HG12 VAL A  10      -9.386   2.032  -4.630  1.00 74.43           H  
ATOM    158 HG13 VAL A  10      -8.814   3.219  -5.802  1.00 51.43           H  
ATOM    159 HG21 VAL A  10      -7.026   5.245  -3.535  1.00  3.33           H  
ATOM    160 HG22 VAL A  10      -6.986   4.762  -5.230  1.00 71.42           H  
ATOM    161 HG23 VAL A  10      -8.512   5.235  -4.484  1.00 32.12           H  
HETATM  162  N   DAL A  11      -8.183   1.008  -1.775  1.00 14.41           N  
HETATM  163  CA  DAL A  11      -7.575   0.008  -0.886  1.00 13.31           C  
HETATM  164  CB  DAL A  11      -8.198  -1.363  -1.161  1.00 44.51           C  
HETATM  165  C   DAL A  11      -7.824   0.395   0.550  1.00 72.45           C  
HETATM  166  O   DAL A  11      -8.728   1.177   0.845  1.00 73.20           O  
HETATM  167  H   DAL A  11      -8.775   0.710  -2.497  1.00 30.33           H  
HETATM  168  HA  DAL A  11      -6.502  -0.036  -1.070  1.00 23.02           H  
HETATM  169  HB1 DAL A  11      -9.276  -1.309  -1.010  1.00 64.44           H  
HETATM  170  HB2 DAL A  11      -7.989  -1.655  -2.190  1.00 21.20           H  
ATOM    171  N   HIS A  12      -7.019  -0.155   1.453  1.00  1.33           N  
ATOM    172  CA  HIS A  12      -7.154   0.137   2.876  1.00 53.31           C  
ATOM    173  C   HIS A  12      -6.360   1.384   3.253  1.00 43.14           C  
ATOM    174  O   HIS A  12      -6.000   2.187   2.391  1.00 33.20           O  
ATOM    175  CB  HIS A  12      -6.682  -1.054   3.710  1.00 41.01           C  
ATOM    176  CG  HIS A  12      -5.195  -1.236   3.707  1.00 53.45           C  
ATOM    177  ND1 HIS A  12      -4.506  -1.820   4.748  1.00 32.30           N  
ATOM    178  CD2 HIS A  12      -4.265  -0.907   2.779  1.00 33.24           C  
ATOM    179  CE1 HIS A  12      -3.217  -1.842   4.462  1.00 25.14           C  
ATOM    180  NE2 HIS A  12      -3.044  -1.294   3.273  1.00 22.40           N  
ATOM    181  H   HIS A  12      -6.317  -0.770   1.156  1.00 31.53           H  
ATOM    182  HA  HIS A  12      -8.199   0.316   3.080  1.00 50.53           H  
ATOM    183  HB2 HIS A  12      -6.996  -0.915   4.734  1.00 74.42           H  
ATOM    184  HB3 HIS A  12      -7.128  -1.958   3.320  1.00 13.43           H  
ATOM    185  HD1 HIS A  12      -4.903  -2.166   5.574  1.00 11.01           H  
ATOM    186  HD2 HIS A  12      -4.449  -0.429   1.827  1.00 11.25           H  
ATOM    187  HE1 HIS A  12      -2.436  -2.240   5.093  1.00 21.31           H  
ATOM    188  N   ASP A  13      -6.090   1.540   4.544  1.00 62.11           N  
ATOM    189  CA  ASP A  13      -5.338   2.689   5.035  1.00 64.23           C  
ATOM    190  C   ASP A  13      -6.200   3.947   5.027  1.00 35.21           C  
ATOM    191  O   ASP A  13      -6.422   4.567   6.067  1.00  4.25           O  
ATOM    192  CB  ASP A  13      -4.087   2.908   4.182  1.00  3.14           C  
ATOM    193  CG  ASP A  13      -2.955   3.543   4.967  1.00 15.01           C  
ATOM    194  OD1 ASP A  13      -2.658   4.731   4.724  1.00 41.44           O  
ATOM    195  OD2 ASP A  13      -2.368   2.852   5.825  1.00 33.23           O  
ATOM    196  H   ASP A  13      -6.403   0.865   5.183  1.00 55.44           H  
ATOM    197  HA  ASP A  13      -5.038   2.480   6.050  1.00 23.54           H  
ATOM    198  HB2 ASP A  13      -3.746   1.956   3.803  1.00 70.23           H  
ATOM    199  HB3 ASP A  13      -4.333   3.555   3.353  1.00 70.50           H  
ATOM    200  N   CYS A  14      -6.685   4.319   3.847  1.00 62.41           N  
ATOM    201  CA  CYS A  14      -7.522   5.503   3.702  1.00 12.32           C  
ATOM    202  C   CYS A  14      -8.956   5.212   4.136  1.00 51.05           C  
ATOM    203  O   CYS A  14      -9.672   6.104   4.591  1.00 50.50           O  
ATOM    204  CB  CYS A  14      -7.505   5.992   2.252  1.00 30.44           C  
ATOM    205  SG  CYS A  14      -8.476   4.959   1.108  1.00 32.24           S  
ATOM    206  H   CYS A  14      -6.474   3.783   3.053  1.00 44.03           H  
ATOM    207  HA  CYS A  14      -7.117   6.276   4.338  1.00 71.21           H  
ATOM    208  HB2 CYS A  14      -7.909   6.993   2.213  1.00 30.12           H  
ATOM    209  HB3 CYS A  14      -6.485   6.007   1.898  1.00 72.54           H  
ATOM    210  N   HIS A  15      -9.369   3.957   3.991  1.00 62.24           N  
ATOM    211  CA  HIS A  15     -10.717   3.547   4.368  1.00 61.13           C  
ATOM    212  C   HIS A  15     -10.941   2.069   4.061  1.00 13.30           C  
ATOM    213  O   HIS A  15     -10.365   1.527   3.118  1.00 34.14           O  
ATOM    214  CB  HIS A  15     -11.755   4.396   3.633  1.00 60.41           C  
ATOM    215  CG  HIS A  15     -12.659   5.162   4.549  1.00 71.22           C  
ATOM    216  ND1 HIS A  15     -13.481   4.556   5.475  1.00 20.43           N  
ATOM    217  CD2 HIS A  15     -12.866   6.493   4.678  1.00 15.11           C  
ATOM    218  CE1 HIS A  15     -14.156   5.481   6.134  1.00 71.33           C  
ATOM    219  NE2 HIS A  15     -13.801   6.665   5.669  1.00 12.23           N  
ATOM    220  H   HIS A  15      -8.752   3.291   3.622  1.00 71.31           H  
ATOM    221  HA  HIS A  15     -10.825   3.702   5.430  1.00 34.54           H  
ATOM    222  HB2 HIS A  15     -11.246   5.107   2.999  1.00 24.33           H  
ATOM    223  HB3 HIS A  15     -12.370   3.751   3.021  1.00  2.21           H  
ATOM    224  HD1 HIS A  15     -13.559   3.591   5.626  1.00 30.14           H  
ATOM    225  HD2 HIS A  15     -12.386   7.276   4.107  1.00 35.15           H  
ATOM    226  HE1 HIS A  15     -14.875   5.300   6.918  1.00 13.34           H  
ATOM    227  N   MET A  16     -11.781   1.424   4.864  1.00 51.20           N  
ATOM    228  CA  MET A  16     -12.081   0.009   4.677  1.00 13.34           C  
ATOM    229  C   MET A  16     -13.529  -0.186   4.238  1.00 10.04           C  
ATOM    230  O   MET A  16     -14.387  -0.549   5.042  1.00 52.23           O  
ATOM    231  CB  MET A  16     -11.820  -0.764   5.971  1.00 24.41           C  
ATOM    232  CG  MET A  16     -10.349  -0.835   6.350  1.00 13.43           C  
ATOM    233  SD  MET A  16      -9.924   0.291   7.693  1.00 42.11           S  
ATOM    234  CE  MET A  16     -10.256  -0.741   9.118  1.00 34.05           C  
ATOM    235  H   MET A  16     -12.210   1.911   5.599  1.00 71.51           H  
ATOM    236  HA  MET A  16     -11.429  -0.368   3.905  1.00 60.45           H  
ATOM    237  HB2 MET A  16     -12.355  -0.286   6.777  1.00  2.44           H  
ATOM    238  HB3 MET A  16     -12.187  -1.773   5.854  1.00 12.04           H  
ATOM    239  HG2 MET A  16     -10.118  -1.843   6.659  1.00 33.22           H  
ATOM    240  HG3 MET A  16      -9.756  -0.581   5.484  1.00 33.11           H  
ATOM    241  HE1 MET A  16     -11.122  -1.356   8.923  1.00 30.54           H  
ATOM    242  HE2 MET A  16      -9.402  -1.372   9.313  1.00 60.35           H  
ATOM    243  HE3 MET A  16     -10.446  -0.116   9.979  1.00 44.41           H  
ATOM    244  N   ASN A  17     -13.793   0.058   2.959  1.00 63.53           N  
ATOM    245  CA  ASN A  17     -15.137  -0.091   2.414  1.00 52.04           C  
ATOM    246  C   ASN A  17     -15.166   0.266   0.931  1.00 45.14           C  
ATOM    247  O   ASN A  17     -15.927  -0.312   0.157  1.00 35.34           O  
ATOM    248  CB  ASN A  17     -16.122   0.793   3.181  1.00  2.35           C  
ATOM    249  CG  ASN A  17     -17.367   0.039   3.605  1.00 33.13           C  
ATOM    250  OD1 ASN A  17     -17.307  -0.857   4.447  1.00 33.23           O  
ATOM    251  ND2 ASN A  17     -18.504   0.399   3.022  1.00 53.24           N  
ATOM    252  H   ASN A  17     -13.066   0.344   2.367  1.00 52.23           H  
ATOM    253  HA  ASN A  17     -15.429  -1.124   2.529  1.00 53.20           H  
ATOM    254  HB2 ASN A  17     -15.637   1.176   4.068  1.00 30.41           H  
ATOM    255  HB3 ASN A  17     -16.419   1.620   2.554  1.00 35.11           H  
ATOM    256 HD21 ASN A  17     -18.477   1.121   2.359  1.00  3.44           H  
ATOM    257 HD22 ASN A  17     -19.325  -0.072   3.277  1.00  1.54           H  
HETATM  258  N   DAL A  18     -14.329   1.223   0.542  1.00 62.31           N  
HETATM  259  CA  DAL A  18     -14.257   1.660  -0.859  1.00 43.25           C  
HETATM  260  CB  DAL A  18     -12.928   2.380  -1.100  1.00 63.00           C  
HETATM  261  C   DAL A  18     -15.398   2.600  -1.152  1.00  1.45           C  
HETATM  262  O   DAL A  18     -15.982   3.187  -0.240  1.00 22.43           O  
HETATM  263  H   DAL A  18     -13.746   1.647   1.206  1.00 63.44           H  
HETATM  264  HA  DAL A  18     -14.324   0.792  -1.515  1.00 20.21           H  
HETATM  265  HB1 DAL A  18     -12.115   1.796  -0.669  1.00 44.11           H  
HETATM  266  HB2 DAL A  18     -12.765   2.493  -2.172  1.00 34.42           H  
ATOM    267  N   PHE A  19     -15.723   2.749  -2.432  1.00  5.35           N  
ATOM    268  CA  PHE A  19     -16.807   3.631  -2.848  1.00 33.44           C  
ATOM    269  C   PHE A  19     -17.310   3.255  -4.238  1.00 72.04           C  
ATOM    270  O   PHE A  19     -18.315   2.559  -4.378  1.00 54.15           O  
ATOM    271  CB  PHE A  19     -16.341   5.088  -2.838  1.00 31.12           C  
ATOM    272  CG  PHE A  19     -17.352   6.044  -3.403  1.00 43.44           C  
ATOM    273  CD1 PHE A  19     -18.705   5.754  -3.350  1.00 54.15           C  
ATOM    274  CD2 PHE A  19     -16.948   7.234  -3.989  1.00 22.43           C  
ATOM    275  CE1 PHE A  19     -19.638   6.632  -3.870  1.00 11.23           C  
ATOM    276  CE2 PHE A  19     -17.876   8.116  -4.509  1.00 62.31           C  
ATOM    277  CZ  PHE A  19     -19.222   7.814  -4.451  1.00 14.13           C  
ATOM    278  H   PHE A  19     -15.220   2.255  -3.113  1.00 21.02           H  
ATOM    279  HA  PHE A  19     -17.616   3.515  -2.142  1.00 42.53           H  
ATOM    280  HB2 PHE A  19     -16.136   5.386  -1.821  1.00 11.13           H  
ATOM    281  HB3 PHE A  19     -15.438   5.173  -3.423  1.00  1.12           H  
ATOM    282  HD1 PHE A  19     -19.032   4.829  -2.896  1.00 62.11           H  
ATOM    283  HD2 PHE A  19     -15.895   7.470  -4.036  1.00 50.42           H  
ATOM    284  HE1 PHE A  19     -20.690   6.393  -3.822  1.00 51.02           H  
ATOM    285  HE2 PHE A  19     -17.548   9.039  -4.963  1.00 52.02           H  
ATOM    286  HZ  PHE A  19     -19.949   8.502  -4.856  1.00 73.23           H  
ATOM    287  N   GLN A  20     -16.603   3.722  -5.263  1.00 34.34           N  
ATOM    288  CA  GLN A  20     -16.979   3.436  -6.642  1.00 44.04           C  
ATOM    289  C   GLN A  20     -16.427   2.086  -7.088  1.00 61.12           C  
ATOM    290  O   GLN A  20     -17.118   1.308  -7.745  1.00 72.44           O  
ATOM    291  CB  GLN A  20     -16.469   4.540  -7.571  1.00 14.14           C  
ATOM    292  CG  GLN A  20     -14.958   4.701  -7.552  1.00 41.42           C  
ATOM    293  CD  GLN A  20     -14.521   6.133  -7.791  1.00  2.21           C  
ATOM    294  OE1 GLN A  20     -14.322   6.899  -6.848  1.00  1.24           O  
ATOM    295  NE2 GLN A  20     -14.369   6.503  -9.057  1.00 65.43           N  
ATOM    296  H   GLN A  20     -15.812   4.271  -5.086  1.00 61.04           H  
ATOM    297  HA  GLN A  20     -18.056   3.405  -6.693  1.00 34.31           H  
ATOM    298  HB2 GLN A  20     -16.774   4.313  -8.581  1.00 64.04           H  
ATOM    299  HB3 GLN A  20     -16.913   5.478  -7.272  1.00 12.32           H  
ATOM    300  HG2 GLN A  20     -14.586   4.384  -6.589  1.00 54.11           H  
ATOM    301  HG3 GLN A  20     -14.533   4.077  -8.324  1.00 60.11           H  
ATOM    302 HE21 GLN A  20     -14.546   5.839  -9.757  1.00 60.01           H  
ATOM    303 HE22 GLN A  20     -14.088   7.422  -9.241  1.00  4.45           H  
ATOM    304  N   PHE A  21     -15.177   1.814  -6.727  1.00 12.43           N  
ATOM    305  CA  PHE A  21     -14.532   0.558  -7.091  1.00  2.53           C  
ATOM    306  C   PHE A  21     -14.540  -0.417  -5.918  1.00 33.44           C  
ATOM    307  O   PHE A  21     -13.488  -0.857  -5.453  1.00 52.33           O  
ATOM    308  CB  PHE A  21     -13.094   0.813  -7.547  1.00 24.04           C  
ATOM    309  CG  PHE A  21     -12.441   1.974  -6.852  1.00 30.33           C  
ATOM    310  CD1 PHE A  21     -11.898   3.019  -7.581  1.00 54.04           C  
ATOM    311  CD2 PHE A  21     -12.370   2.019  -5.469  1.00  3.13           C  
ATOM    312  CE1 PHE A  21     -11.297   4.089  -6.945  1.00 75.11           C  
ATOM    313  CE2 PHE A  21     -11.770   3.086  -4.827  1.00 15.41           C  
ATOM    314  CZ  PHE A  21     -11.233   4.122  -5.566  1.00 24.11           C  
ATOM    315  H   PHE A  21     -14.677   2.475  -6.203  1.00 42.20           H  
ATOM    316  HA  PHE A  21     -15.088   0.126  -7.908  1.00 31.53           H  
ATOM    317  HB2 PHE A  21     -12.500  -0.067  -7.350  1.00 30.12           H  
ATOM    318  HB3 PHE A  21     -13.090   1.015  -8.607  1.00 73.21           H  
ATOM    319  HD1 PHE A  21     -11.948   2.994  -8.661  1.00 74.10           H  
ATOM    320  HD2 PHE A  21     -12.789   1.210  -4.889  1.00 62.43           H  
ATOM    321  HE1 PHE A  21     -10.878   4.897  -7.526  1.00 70.32           H  
ATOM    322  HE2 PHE A  21     -11.721   3.110  -3.748  1.00 62.35           H  
ATOM    323  HZ  PHE A  21     -10.764   4.957  -5.067  1.00 33.02           H  
ATOM    324  N   VAL A  22     -15.736  -0.752  -5.443  1.00  1.15           N  
ATOM    325  CA  VAL A  22     -15.883  -1.676  -4.324  1.00 40.32           C  
ATOM    326  C   VAL A  22     -16.041  -3.111  -4.814  1.00 41.20           C  
ATOM    327  O   VAL A  22     -16.834  -3.387  -5.714  1.00 60.22           O  
ATOM    328  CB  VAL A  22     -17.095  -1.308  -3.448  1.00 10.31           C  
ATOM    329  CG1 VAL A  22     -16.996   0.136  -2.979  1.00 33.23           C  
ATOM    330  CG2 VAL A  22     -18.392  -1.543  -4.207  1.00 40.44           C  
ATOM    331  H   VAL A  22     -16.538  -0.369  -5.855  1.00 12.35           H  
ATOM    332  HA  VAL A  22     -14.992  -1.609  -3.716  1.00 53.24           H  
ATOM    333  HB  VAL A  22     -17.091  -1.947  -2.577  1.00 55.12           H  
ATOM    334 HG11 VAL A  22     -17.929   0.643  -3.177  1.00 51.03           H  
ATOM    335 HG12 VAL A  22     -16.792   0.157  -1.918  1.00 71.12           H  
ATOM    336 HG13 VAL A  22     -16.197   0.633  -3.509  1.00 74.35           H  
ATOM    337 HG21 VAL A  22     -18.193  -1.535  -5.269  1.00 12.13           H  
ATOM    338 HG22 VAL A  22     -18.806  -2.500  -3.926  1.00 33.11           H  
ATOM    339 HG23 VAL A  22     -19.097  -0.761  -3.967  1.00 32.21           H  
ATOM    340  N   PHE A  23     -15.281  -4.022  -4.215  1.00 43.51           N  
ATOM    341  CA  PHE A  23     -15.335  -5.430  -4.591  1.00 15.45           C  
ATOM    342  C   PHE A  23     -14.388  -6.259  -3.729  1.00 70.40           C  
ATOM    343  O   PHE A  23     -14.824  -7.040  -2.885  1.00 20.15           O  
ATOM    344  CB  PHE A  23     -14.979  -5.599  -6.069  1.00 34.41           C  
ATOM    345  CG  PHE A  23     -15.783  -6.663  -6.761  1.00 21.34           C  
ATOM    346  CD1 PHE A  23     -17.133  -6.479  -7.009  1.00 15.34           C  
ATOM    347  CD2 PHE A  23     -15.188  -7.848  -7.162  1.00 64.24           C  
ATOM    348  CE1 PHE A  23     -17.876  -7.456  -7.645  1.00 43.43           C  
ATOM    349  CE2 PHE A  23     -15.925  -8.828  -7.800  1.00 24.32           C  
ATOM    350  CZ  PHE A  23     -17.270  -8.632  -8.040  1.00 75.44           C  
ATOM    351  H   PHE A  23     -14.668  -3.740  -3.504  1.00  4.41           H  
ATOM    352  HA  PHE A  23     -16.345  -5.775  -4.430  1.00 61.41           H  
ATOM    353  HB2 PHE A  23     -15.153  -4.666  -6.583  1.00 72.22           H  
ATOM    354  HB3 PHE A  23     -13.936  -5.863  -6.152  1.00 41.22           H  
ATOM    355  HD1 PHE A  23     -17.608  -5.558  -6.699  1.00 52.04           H  
ATOM    356  HD2 PHE A  23     -14.135  -8.004  -6.974  1.00 14.50           H  
ATOM    357  HE1 PHE A  23     -18.928  -7.299  -7.832  1.00  2.22           H  
ATOM    358  HE2 PHE A  23     -15.449  -9.748  -8.108  1.00 11.35           H  
ATOM    359  HZ  PHE A  23     -17.848  -9.397  -8.539  1.00 13.54           H  
HETATM  360  N   DBU A  24     -13.089  -6.084  -3.951  1.00 15.24           N  
HETATM  361  CA  DBU A  24     -12.144  -6.769  -3.244  1.00 73.40           C  
HETATM  362  CB  DBU A  24     -11.640  -7.982  -3.537  1.00 13.11           C  
HETATM  363  CG  DBU A  24     -12.015  -8.836  -4.707  1.00 45.35           C  
HETATM  364  C   DBU A  24     -11.602  -6.122  -2.013  1.00  4.54           C  
HETATM  365  O   DBU A  24     -12.092  -6.355  -0.908  1.00 31.34           O  
HETATM  366  H   DBU A  24     -12.804  -5.447  -4.638  1.00 44.51           H  
HETATM  367  HB  DBU A  24     -10.886  -8.430  -2.893  1.00 43.41           H  
HETATM  368  HG1 DBU A  24     -13.056  -8.716  -5.018  1.00 43.23           H  
HETATM  369  HG2 DBU A  24     -11.857  -9.890  -4.459  1.00 70.13           H  
HETATM  370  HG3 DBU A  24     -11.378  -8.588  -5.562  1.00 53.34           H  
ATOM    371  N   CYS A  25     -10.576  -5.294  -2.188  1.00 35.50           N  
ATOM    372  CA  CYS A  25      -9.954  -4.599  -1.068  1.00 54.41           C  
ATOM    373  C   CYS A  25     -10.805  -3.411  -0.625  1.00 64.25           C  
ATOM    374  O   CYS A  25     -10.748  -2.989   0.530  1.00 72.30           O  
ATOM    375  CB  CYS A  25      -8.553  -4.121  -1.452  1.00 64.14           C  
ATOM    376  SG  CYS A  25      -7.796  -2.988  -0.244  1.00  2.35           S  
ATOM    377  H   CYS A  25     -10.229  -5.148  -3.094  1.00 30.44           H  
ATOM    378  HA  CYS A  25      -9.876  -5.295  -0.247  1.00 45.21           H  
ATOM    379  HB2 CYS A  25      -7.903  -4.979  -1.549  1.00 44.42           H  
ATOM    380  HB3 CYS A  25      -8.603  -3.606  -2.400  1.00 54.31           H  
ATOM    381  N   CYS A  26     -11.592  -2.877  -1.553  1.00 14.45           N  
ATOM    382  CA  CYS A  26     -12.455  -1.738  -1.260  1.00 22.10           C  
ATOM    383  C   CYS A  26     -13.832  -2.204  -0.796  1.00 40.14           C  
ATOM    384  O   CYS A  26     -14.833  -1.994  -1.482  1.00 22.14           O  
ATOM    385  CB  CYS A  26     -12.595  -0.847  -2.496  1.00  1.03           C  
ATOM    386  SG  CYS A  26     -11.692   0.731  -2.381  1.00  1.04           S  
ATOM    387  H   CYS A  26     -11.594  -3.257  -2.457  1.00 22.14           H  
ATOM    388  HA  CYS A  26     -11.995  -1.169  -0.467  1.00 11.35           H  
ATOM    389  HB2 CYS A  26     -12.218  -1.378  -3.358  1.00 21.14           H  
ATOM    390  HB3 CYS A  26     -13.639  -0.618  -2.649  1.00 32.43           H  
ATOM    391  N   SER A  27     -13.874  -2.837   0.372  1.00 53.04           N  
ATOM    392  CA  SER A  27     -15.127  -3.336   0.926  1.00 55.13           C  
ATOM    393  C   SER A  27     -15.001  -3.573   2.428  1.00 52.34           C  
ATOM    394  O   SER A  27     -14.940  -4.714   2.883  1.00 53.50           O  
ATOM    395  CB  SER A  27     -15.538  -4.633   0.226  1.00 14.12           C  
ATOM    396  OG  SER A  27     -16.205  -4.365  -0.995  1.00 52.41           O  
ATOM    397  H   SER A  27     -13.042  -2.974   0.871  1.00 11.22           H  
ATOM    398  HA  SER A  27     -15.887  -2.588   0.754  1.00 50.13           H  
ATOM    399  HB2 SER A  27     -14.658  -5.222   0.020  1.00 60.14           H  
ATOM    400  HB3 SER A  27     -16.202  -5.191   0.870  1.00 34.23           H  
ATOM    401  HG  SER A  27     -15.915  -3.516  -1.339  1.00 31.42           H  
TER     402      SER A  27                                                      
ENDMDL                                                                          
CONECT  122  134                                                                
CONECT  134  122  135  140                                                      
CONECT  135  134  136  138  141                                                 
CONECT  136  135  137  146                                                      
CONECT  137  136                                                                
CONECT  138  135  139  142  205                                                 
CONECT  139  138  143  144  145                                                 
CONECT  140  134                                                                
CONECT  141  135                                                                
CONECT  142  138                                                                
CONECT  143  139                                                                
CONECT  144  139                                                                
CONECT  145  139                                                                
CONECT  146  136                                                                
CONECT  148  162                                                                
CONECT  162  148  163  167                                                      
CONECT  163  162  164  165  168                                                 
CONECT  164  163  169  170                                                      
CONECT  165  163  166  171                                                      
CONECT  166  165                                                                
CONECT  167  162                                                                
CONECT  168  163                                                                
CONECT  169  164                                                                
CONECT  170  164                                                                
CONECT  171  165                                                                
CONECT  205  138                                                                
CONECT  246  258                                                                
CONECT  258  246  259  263                                                      
CONECT  259  258  260  261  264                                                 
CONECT  260  259  265  266                                                      
CONECT  261  259  262  267                                                      
CONECT  262  261                                                                
CONECT  263  258                                                                
CONECT  264  259                                                                
CONECT  265  260                                                                
CONECT  266  260                                                                
CONECT  267  261                                                                
CONECT  342  360                                                                
CONECT  360  342  361  366                                                      
CONECT  361  360  362  364                                                      
CONECT  362  361  363  367                                                      
CONECT  363  362  368  369  370                                                 
CONECT  364  361  365  371                                                      
CONECT  365  364                                                                
CONECT  366  360                                                                
CONECT  367  362                                                                
CONECT  368  363                                                                
CONECT  369  363                                                                
CONECT  370  363                                                                
CONECT  371  364                                                                
MASTER      153    0    4    0    0    0    0    6  205    1   50    3          
END