HEADER    ANTIBIOTIC                              29-MAY-13   2M8V              
TITLE     SOLUTION STRUCTURE AND ACTIVITY STUDY OF BOVICIN HJ50, A PARTICULAR   
TITLE    2 TYPE AII LANTIBIOTIC                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOVA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 26-58;                                        
COMPND   5 SYNONYM: BOVICIN HJ50;                                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS EQUINUS;                          
SOURCE   3 ORGANISM_TAXID: 1335;                                                
SOURCE   4 STRAIN: HJ50;                                                        
SOURCE   5 GENE: BOVA;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-BOVAM                                  
KEYWDS    LANTIBIOTIC, ANTIBIOTIC                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.ZHANG,Y.FENG,J.WANG,J.ZHONG                                         
REVDAT   3   14-JUN-23 2M8V    1       REMARK                                   
REVDAT   2   24-AUG-22 2M8V    1       JRNL   REMARK LINK                       
REVDAT   1   21-MAY-14 2M8V    0                                                
JRNL        AUTH   J.ZHANG,Y.FENG,K.TENG,Y.LIN,Y.GAO,J.WANG,J.ZHONG             
JRNL        TITL   TYPE AII LANTIBIOTIC BOVICIN HJ50 WITH A RARE DISULFIDE      
JRNL        TITL 2 BOND: STRUCTURE, STRUCTURE-ACTIVITY RELATIONSHIPS AND MODE   
JRNL        TITL 3 OF ACTION.                                                   
JRNL        REF    BIOCHEM.J.                    V. 461   497 2014              
JRNL        REFN                   ESSN 1470-8728                               
JRNL        PMID   24814218                                                     
JRNL        DOI    10.1042/BJ20131524                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR),                            
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M8V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-JUL-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103355.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM BOVA-1, 50 MM [U-2H] SODIUM   
REMARK 210                                   ACETATE-2, 0.01 % DSS-3, 90% H2O/  
REMARK 210                                   10% D2O; 1 MM BOVA-4, 50 MM [U-    
REMARK 210                                   2H] SODIUM ACETATE-5, 0.01 % DSS-  
REMARK 210                                   6, 100% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H TOCSY; 2D 1H-1H NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, NMRVIEWJ, CNS               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 DBB A   8       45.06    148.17                                   
REMARK 500  1 ASN A  15      -83.14    -88.15                                   
REMARK 500  1 VAL A  16      158.83     59.79                                   
REMARK 500  1 ILE A  17     -166.92   -123.40                                   
REMARK 500  1 SER A  18       98.69    -67.42                                   
REMARK 500  1 SER A  19      -41.04   -167.93                                   
REMARK 500  1 ILE A  20      -69.29   -135.04                                   
REMARK 500  1 ILE A  26       96.61     42.85                                   
REMARK 500  1 THR A  27      -72.60   -116.34                                   
REMARK 500  1 CYS A  29       67.91    -69.47                                   
REMARK 500  1 ASN A  31      119.87   -160.67                                   
REMARK 500  2 DBB A   8       44.03    160.55                                   
REMARK 500  2 ASN A  15      -39.73   -166.89                                   
REMARK 500  2 ILE A  17      156.96     68.74                                   
REMARK 500  2 SER A  18       41.07   -102.06                                   
REMARK 500  2 SER A  19       86.29   -175.99                                   
REMARK 500  2 ILE A  20      154.13     63.16                                   
REMARK 500  2 ALA A  22      109.35   -178.55                                   
REMARK 500  2 THR A  24       30.81   -152.15                                   
REMARK 500  2 ILE A  25      -71.40   -136.38                                   
REMARK 500  2 ILE A  26      -55.60   -165.85                                   
REMARK 500  2 CYS A  29      118.13     60.16                                   
REMARK 500  2 LYS A  30      -66.46    -95.65                                   
REMARK 500  2 CYS A  32      -63.31   -128.48                                   
REMARK 500  3 CYS A  13       79.71   -118.25                                   
REMARK 500  3 SER A  18      -47.01    167.59                                   
REMARK 500  3 SER A  19      -45.27   -175.84                                   
REMARK 500  3 ALA A  22      160.02     63.44                                   
REMARK 500  3 THR A  24       17.19   -143.30                                   
REMARK 500  3 ILE A  25      -52.25   -164.78                                   
REMARK 500  3 LYS A  30      -60.83   -100.50                                   
REMARK 500  3 ASN A  31      132.64   -178.72                                   
REMARK 500  4 TRP A   5     -156.16   -100.34                                   
REMARK 500  4 ILE A   6       78.55     67.02                                   
REMARK 500  4 DBB A  10     -136.76    175.72                                   
REMARK 500  4 PRO A  14       34.88    -92.01                                   
REMARK 500  4 ASN A  15      -87.75   -178.29                                   
REMARK 500  4 VAL A  16       84.63     47.01                                   
REMARK 500  4 SER A  18      -39.73    178.33                                   
REMARK 500  4 SER A  19       84.32   -177.31                                   
REMARK 500  4 CYS A  21       19.99     53.71                                   
REMARK 500  4 ALA A  22      162.03     57.18                                   
REMARK 500  4 ILE A  26      -66.45   -138.95                                   
REMARK 500  4 THR A  27      -68.07   -161.70                                   
REMARK 500  4 CYS A  29      138.86     58.96                                   
REMARK 500  4 ASN A  31     -170.00     58.19                                   
REMARK 500  5 ASP A   2      -68.66    -94.75                                   
REMARK 500  5 CYS A  13       77.85   -117.96                                   
REMARK 500  5 VAL A  16      107.13   -179.68                                   
REMARK 500  5 SER A  18      -48.18     83.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     196 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19275   RELATED DB: BMRB                                 
DBREF  2M8V A    1    33  UNP    Q83ZN8   Q83ZN8_STREI    26     58             
SEQRES   1 A   33  ALA ASP ARG GLY TRP ILE LYS DBB LEU DBB LYS ASP CYS          
SEQRES   2 A   33  PRO ASN VAL ILE SER SER ILE CYS ALA GLY THR ILE ILE          
SEQRES   3 A   33  THR ALA CYS LYS ASN CYS ALA                                  
HET    DBB  A   8      12                                                       
HET    DBB  A  10      12                                                       
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
FORMUL   1  DBB    2(C4 H9 N O2)                                                
SSBOND   1 CYS A   21    CYS A   29                          1555   1555  2.03  
LINK         C   LYS A   7                 N   DBB A   8     1555   1555  1.33  
LINK         C   DBB A   8                 N   LEU A   9     1555   1555  1.33  
LINK         CB  DBB A   8                 SG  CYS A  13     1555   1555  1.82  
LINK         C   LEU A   9                 N   DBB A  10     1555   1555  1.33  
LINK         C   DBB A  10                 N   LYS A  11     1555   1555  1.33  
LINK         CB  DBB A  10                 SG  CYS A  32     1555   1555  1.82  
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   ALA A   1     -20.248  -7.065   5.148  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.047  -7.232   6.610  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.354  -6.014   7.211  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.980  -5.206   7.896  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.238  -8.490   6.890  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.423  -8.005   4.742  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.382  -6.641   4.756  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.067  -6.440   5.010  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.015  -7.346   7.075  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.885  -9.353   6.837  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.804  -8.426   7.877  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.452  -8.584   6.156  1.00  0.00           H  
ATOM     13  N   ASP A   2     -18.057  -5.890   6.949  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -17.278  -4.770   7.465  1.00  0.00           C  
ATOM     15  C   ASP A   2     -16.915  -3.798   6.346  1.00  0.00           C  
ATOM     16  O   ASP A   2     -16.419  -4.203   5.295  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -16.007  -5.278   8.149  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -15.752  -4.593   9.477  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -15.725  -3.344   9.506  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -15.580  -5.304  10.489  1.00  0.00           O  
ATOM     21  H   ASP A   2     -17.613  -6.566   6.397  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -17.884  -4.252   8.192  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -16.101  -6.339   8.326  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -15.159  -5.099   7.504  1.00  0.00           H  
ATOM     25  N   ARG A   3     -17.167  -2.514   6.580  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -16.868  -1.484   5.593  1.00  0.00           C  
ATOM     27  C   ARG A   3     -15.448  -0.957   5.768  1.00  0.00           C  
ATOM     28  O   ARG A   3     -14.984  -0.754   6.890  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -17.869  -0.333   5.707  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -18.057   0.442   4.413  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -19.320   0.013   3.684  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -19.180  -1.308   3.075  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -20.160  -1.934   2.428  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -21.352  -1.363   2.303  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -19.949  -3.133   1.904  1.00  0.00           N  
ATOM     36  H   ARG A   3     -17.564  -2.254   7.437  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -16.956  -1.929   4.613  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -18.827  -0.733   6.005  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -17.524   0.354   6.466  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -18.125   1.495   4.641  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -17.205   0.265   3.772  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -20.137  -0.012   4.390  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -19.537   0.735   2.910  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -18.310  -1.752   3.153  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -21.518  -0.458   2.695  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -22.085  -1.838   1.815  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -19.053  -3.568   1.996  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -20.685  -3.604   1.419  1.00  0.00           H  
ATOM     49  N   GLY A   4     -14.761  -0.739   4.651  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -13.400  -0.238   4.702  1.00  0.00           C  
ATOM     51  C   GLY A   4     -12.471  -0.993   3.773  1.00  0.00           C  
ATOM     52  O   GLY A   4     -12.168  -2.164   4.003  1.00  0.00           O  
ATOM     53  H   GLY A   4     -15.183  -0.920   3.785  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -13.402   0.805   4.423  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -13.032  -0.329   5.713  1.00  0.00           H  
ATOM     56  N   TRP A   5     -12.017  -0.323   2.719  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.118  -0.938   1.751  1.00  0.00           C  
ATOM     58  C   TRP A   5     -10.120   0.081   1.210  1.00  0.00           C  
ATOM     59  O   TRP A   5     -10.494   1.191   0.833  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -11.917  -1.550   0.598  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.424  -2.903   0.185  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -10.124  -3.313   0.109  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -12.223  -4.023  -0.211  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -10.066  -4.621  -0.309  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -11.342  -5.079  -0.512  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -13.599  -4.237  -0.339  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -11.792  -6.327  -0.934  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -14.044  -5.477  -0.758  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -13.143  -6.508  -1.050  1.00  0.00           C  
ATOM     70  H   TRP A   5     -12.295   0.608   2.589  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -10.574  -1.723   2.256  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -12.949  -1.650   0.899  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -11.859  -0.896  -0.259  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -9.274  -2.690   0.346  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -9.246  -5.140  -0.441  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -14.309  -3.453  -0.118  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -11.110  -7.133  -1.162  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -15.103  -5.660  -0.863  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -13.536  -7.461  -1.374  1.00  0.00           H  
ATOM     80  N   ILE A   6      -8.848  -0.304   1.177  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -7.797   0.577   0.682  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.762   0.590  -0.842  1.00  0.00           C  
ATOM     83  O   ILE A   6      -8.239  -0.340  -1.492  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -6.413   0.152   1.211  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -6.466  -0.077   2.725  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -5.370   1.203   0.863  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -5.943  -1.432   3.148  1.00  0.00           C  
ATOM     88  H   ILE A   6      -8.612  -1.201   1.492  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.004   1.576   1.038  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -6.135  -0.770   0.724  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -5.869   0.676   3.218  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -7.489   0.004   3.061  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -5.246   1.247  -0.209  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.429   0.941   1.322  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.693   2.166   1.228  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -4.888  -1.360   3.365  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.098  -2.143   2.350  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -6.471  -1.762   4.031  1.00  0.00           H  
ATOM     99  N   LYS A   7      -7.196   1.652  -1.407  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.099   1.787  -2.855  1.00  0.00           C  
ATOM    101  C   LYS A   7      -5.656   1.632  -3.326  1.00  0.00           C  
ATOM    102  O   LYS A   7      -5.377   0.888  -4.266  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.649   3.143  -3.299  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -9.087   3.386  -2.872  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -9.489   4.839  -3.069  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.876   5.736  -2.004  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -9.849   6.062  -0.925  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.834   2.361  -0.836  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.696   1.005  -3.301  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -7.034   3.924  -2.876  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.601   3.203  -4.376  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -9.739   2.760  -3.464  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -9.190   3.131  -1.828  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -9.151   5.168  -4.041  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -10.565   4.915  -3.015  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -8.027   5.229  -1.568  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.546   6.653  -2.469  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -9.365   6.095  -0.005  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -10.596   5.339  -0.887  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -10.287   6.987  -1.107  1.00  0.00           H  
HETATM  121  N   DBB A   8      -4.742   2.341  -2.669  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -3.329   2.281  -3.027  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.638   3.620  -2.757  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.892   4.121  -3.598  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -2.637   1.150  -2.268  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -1.218   0.913  -2.746  1.00  0.00           C  
HETATM  127  H   DBB A   8      -5.025   2.919  -1.930  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -3.271   2.074  -4.086  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -3.204   0.238  -2.415  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -0.779   0.097  -2.193  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.634   1.807  -2.593  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -1.229   0.668  -3.797  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.909   4.206  -1.592  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.331   5.501  -1.227  1.00  0.00           C  
ATOM    135  C   LEU A   9      -0.844   5.404  -0.893  1.00  0.00           C  
ATOM    136  O   LEU A   9      -0.088   6.342  -1.142  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -3.084   6.108  -0.040  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.582   5.799   0.012  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -4.847   4.620   0.935  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -5.366   7.022   0.468  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.525   3.768  -0.970  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.445   6.154  -2.075  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -2.630   5.742   0.870  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -2.961   7.180  -0.075  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -4.921   5.531  -0.979  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -5.659   4.028   0.540  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -5.111   4.984   1.917  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -3.957   4.011   1.004  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -6.407   6.759   0.587  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -5.274   7.806  -0.270  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -4.973   7.370   1.412  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.429   4.283  -0.318  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.972   4.097   0.054  1.00  0.00           C  
HETATM  154  C   DBB A  10       1.101   3.605   1.495  1.00  0.00           C  
HETATM  155  O   DBB A  10       1.423   2.445   1.746  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.663   3.123  -0.907  1.00  0.00           C  
HETATM  157  CG  DBB A  10       1.132   1.709  -0.834  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.076   3.575  -0.132  1.00  0.00           H  
HETATM  159  HA  DBB A  10       1.455   5.059  -0.021  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       2.727   3.111  -0.708  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       1.472   1.146  -1.691  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       0.058   1.741  -0.828  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       1.486   1.234   0.068  1.00  0.00           H  
ATOM    164  N   LYS A  11       0.856   4.503   2.443  1.00  0.00           N  
ATOM    165  CA  LYS A  11       0.952   4.166   3.860  1.00  0.00           C  
ATOM    166  C   LYS A  11      -0.279   3.400   4.345  1.00  0.00           C  
ATOM    167  O   LYS A  11      -0.307   2.914   5.476  1.00  0.00           O  
ATOM    168  CB  LYS A  11       1.131   5.437   4.692  1.00  0.00           C  
ATOM    169  CG  LYS A  11       2.574   5.908   4.778  1.00  0.00           C  
ATOM    170  CD  LYS A  11       2.930   6.826   3.620  1.00  0.00           C  
ATOM    171  CE  LYS A  11       4.368   7.310   3.716  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       4.924   7.670   2.383  1.00  0.00           N  
ATOM    173  H   LYS A  11       0.609   5.416   2.185  1.00  0.00           H  
ATOM    174  HA  LYS A  11       1.822   3.540   3.990  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       0.543   6.228   4.251  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       0.775   5.251   5.694  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       2.712   6.445   5.705  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.225   5.047   4.758  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       2.804   6.286   2.694  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       2.270   7.681   3.634  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       4.400   8.179   4.356  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       4.971   6.524   4.148  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       5.952   7.815   2.451  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       4.483   8.546   2.037  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       4.737   6.908   1.700  1.00  0.00           H  
ATOM    186  N   ASP A  12      -1.299   3.298   3.495  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.525   2.595   3.860  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.648   1.251   3.140  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.626   0.529   3.331  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.744   3.467   3.548  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -4.413   3.995   4.802  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -3.786   4.808   5.513  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -5.565   3.595   5.073  1.00  0.00           O  
ATOM    194  H   ASP A  12      -1.229   3.707   2.608  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -2.493   2.413   4.924  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -3.430   4.310   2.950  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.466   2.886   2.994  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.659   0.917   2.313  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -1.679  -0.344   1.574  1.00  0.00           C  
ATOM    200  C   CYS A  13      -0.511  -1.235   1.987  1.00  0.00           C  
ATOM    201  O   CYS A  13       0.564  -1.179   1.389  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.624  -0.086   0.065  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.505   1.419  -0.471  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.903   1.527   2.195  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -2.603  -0.851   1.809  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.593   0.014  -0.235  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -2.062  -0.927  -0.451  1.00  0.00           H  
ATOM    208  N   PRO A  14      -0.704  -2.071   3.021  1.00  0.00           N  
ATOM    209  CA  PRO A  14       0.338  -2.974   3.514  1.00  0.00           C  
ATOM    210  C   PRO A  14       0.596  -4.143   2.566  1.00  0.00           C  
ATOM    211  O   PRO A  14       1.579  -4.868   2.717  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -0.219  -3.487   4.854  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -1.441  -2.670   5.129  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -1.942  -2.204   3.795  1.00  0.00           C  
ATOM    215  HA  PRO A  14       1.262  -2.446   3.686  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -0.461  -4.536   4.765  1.00  0.00           H  
ATOM    217  HB3 PRO A  14       0.524  -3.352   5.626  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -2.187  -3.280   5.617  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -1.184  -1.824   5.749  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -2.598  -2.942   3.356  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -2.444  -1.253   3.888  1.00  0.00           H  
ATOM    222  N   ASN A  15      -0.290  -4.323   1.592  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -0.151  -5.408   0.627  1.00  0.00           C  
ATOM    224  C   ASN A  15       0.701  -4.976  -0.565  1.00  0.00           C  
ATOM    225  O   ASN A  15       1.901  -5.247  -0.610  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -1.528  -5.877   0.152  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -2.138  -6.912   1.077  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -2.410  -8.042   0.672  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -2.357  -6.529   2.330  1.00  0.00           N  
ATOM    230  H   ASN A  15      -1.055  -3.716   1.521  1.00  0.00           H  
ATOM    231  HA  ASN A  15       0.344  -6.229   1.125  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -2.194  -5.028   0.103  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -1.434  -6.312  -0.833  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -2.116  -5.614   2.583  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -2.751  -7.178   2.950  1.00  0.00           H  
ATOM    236  N   VAL A  16       0.076  -4.306  -1.530  1.00  0.00           N  
ATOM    237  CA  VAL A  16       0.782  -3.842  -2.717  1.00  0.00           C  
ATOM    238  C   VAL A  16       1.397  -5.009  -3.481  1.00  0.00           C  
ATOM    239  O   VAL A  16       1.614  -6.084  -2.922  1.00  0.00           O  
ATOM    240  CB  VAL A  16       1.892  -2.838  -2.357  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       2.491  -2.227  -3.615  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       1.355  -1.756  -1.433  1.00  0.00           C  
ATOM    243  H   VAL A  16      -0.881  -4.119  -1.442  1.00  0.00           H  
ATOM    244  HA  VAL A  16       0.067  -3.343  -3.356  1.00  0.00           H  
ATOM    245  HB  VAL A  16       2.674  -3.370  -1.835  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       3.057  -2.978  -4.145  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       3.142  -1.409  -3.344  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       1.697  -1.860  -4.249  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       1.815  -0.811  -1.680  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       1.585  -2.011  -0.409  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       0.284  -1.679  -1.553  1.00  0.00           H  
ATOM    252  N   ILE A  17       1.676  -4.789  -4.760  1.00  0.00           N  
ATOM    253  CA  ILE A  17       2.267  -5.819  -5.603  1.00  0.00           C  
ATOM    254  C   ILE A  17       3.571  -5.322  -6.219  1.00  0.00           C  
ATOM    255  O   ILE A  17       4.113  -4.297  -5.805  1.00  0.00           O  
ATOM    256  CB  ILE A  17       1.304  -6.260  -6.732  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -0.135  -5.837  -6.421  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       1.382  -7.766  -6.935  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -0.709  -6.504  -5.189  1.00  0.00           C  
ATOM    260  H   ILE A  17       1.480  -3.914  -5.148  1.00  0.00           H  
ATOM    261  HA  ILE A  17       2.478  -6.677  -4.981  1.00  0.00           H  
ATOM    262  HB  ILE A  17       1.620  -5.784  -7.649  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -0.163  -4.769  -6.262  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -0.766  -6.088  -7.261  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       2.312  -8.137  -6.530  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       1.334  -7.991  -7.990  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       0.555  -8.241  -6.428  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       0.097  -6.850  -4.558  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -1.320  -7.344  -5.485  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -1.313  -5.794  -4.644  1.00  0.00           H  
ATOM    271  N   SER A  18       4.068  -6.052  -7.209  1.00  0.00           N  
ATOM    272  CA  SER A  18       5.309  -5.686  -7.883  1.00  0.00           C  
ATOM    273  C   SER A  18       5.134  -4.397  -8.679  1.00  0.00           C  
ATOM    274  O   SER A  18       4.620  -4.411  -9.797  1.00  0.00           O  
ATOM    275  CB  SER A  18       5.761  -6.815  -8.811  1.00  0.00           C  
ATOM    276  OG  SER A  18       6.640  -7.703  -8.142  1.00  0.00           O  
ATOM    277  H   SER A  18       3.589  -6.855  -7.493  1.00  0.00           H  
ATOM    278  HA  SER A  18       6.063  -5.529  -7.127  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.898  -7.370  -9.147  1.00  0.00           H  
ATOM    280  HB3 SER A  18       6.273  -6.394  -9.664  1.00  0.00           H  
ATOM    281  HG  SER A  18       6.795  -8.475  -8.692  1.00  0.00           H  
ATOM    282  N   SER A  19       5.566  -3.284  -8.095  1.00  0.00           N  
ATOM    283  CA  SER A  19       5.456  -1.986  -8.751  1.00  0.00           C  
ATOM    284  C   SER A  19       6.277  -0.931  -8.020  1.00  0.00           C  
ATOM    285  O   SER A  19       6.936  -0.100  -8.645  1.00  0.00           O  
ATOM    286  CB  SER A  19       3.992  -1.550  -8.825  1.00  0.00           C  
ATOM    287  OG  SER A  19       3.338  -1.748  -7.583  1.00  0.00           O  
ATOM    288  H   SER A  19       5.967  -3.337  -7.203  1.00  0.00           H  
ATOM    289  HA  SER A  19       5.841  -2.089  -9.751  1.00  0.00           H  
ATOM    290  HB2 SER A  19       3.942  -0.503  -9.080  1.00  0.00           H  
ATOM    291  HB3 SER A  19       3.484  -2.130  -9.581  1.00  0.00           H  
ATOM    292  HG  SER A  19       2.431  -1.438  -7.646  1.00  0.00           H  
ATOM    293  N   ILE A  20       6.232  -0.971  -6.696  1.00  0.00           N  
ATOM    294  CA  ILE A  20       6.971  -0.017  -5.878  1.00  0.00           C  
ATOM    295  C   ILE A  20       7.686  -0.712  -4.731  1.00  0.00           C  
ATOM    296  O   ILE A  20       8.914  -0.802  -4.705  1.00  0.00           O  
ATOM    297  CB  ILE A  20       6.046   1.078  -5.310  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       5.121   1.615  -6.406  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       6.870   2.205  -4.706  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.750   0.973  -6.407  1.00  0.00           C  
ATOM    301  H   ILE A  20       5.688  -1.657  -6.259  1.00  0.00           H  
ATOM    302  HA  ILE A  20       7.703   0.452  -6.499  1.00  0.00           H  
ATOM    303  HB  ILE A  20       5.447   0.644  -4.525  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.989   2.678  -6.269  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       5.574   1.434  -7.370  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       6.851   3.060  -5.367  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       7.890   1.875  -4.575  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.455   2.481  -3.748  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.844  -0.077  -6.172  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.301   1.084  -7.383  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.126   1.452  -5.667  1.00  0.00           H  
ATOM    312  N   CYS A  21       6.904  -1.199  -3.790  1.00  0.00           N  
ATOM    313  CA  CYS A  21       7.438  -1.895  -2.624  1.00  0.00           C  
ATOM    314  C   CYS A  21       7.478  -3.399  -2.862  1.00  0.00           C  
ATOM    315  O   CYS A  21       8.348  -4.099  -2.346  1.00  0.00           O  
ATOM    316  CB  CYS A  21       6.593  -1.582  -1.387  1.00  0.00           C  
ATOM    317  SG  CYS A  21       7.568  -1.169   0.095  1.00  0.00           S  
ATOM    318  H   CYS A  21       5.940  -1.088  -3.884  1.00  0.00           H  
ATOM    319  HA  CYS A  21       8.443  -1.543  -2.461  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       5.953  -0.739  -1.602  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       5.981  -2.440  -1.150  1.00  0.00           H  
ATOM    322  N   ALA A  22       6.529  -3.884  -3.650  1.00  0.00           N  
ATOM    323  CA  ALA A  22       6.446  -5.305  -3.967  1.00  0.00           C  
ATOM    324  C   ALA A  22       6.303  -6.146  -2.702  1.00  0.00           C  
ATOM    325  O   ALA A  22       6.929  -7.198  -2.569  1.00  0.00           O  
ATOM    326  CB  ALA A  22       7.672  -5.740  -4.756  1.00  0.00           C  
ATOM    327  H   ALA A  22       5.867  -3.269  -4.029  1.00  0.00           H  
ATOM    328  HA  ALA A  22       5.576  -5.458  -4.588  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       7.382  -6.468  -5.499  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       8.396  -6.178  -4.085  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       8.108  -4.881  -5.245  1.00  0.00           H  
ATOM    332  N   GLY A  23       5.474  -5.676  -1.776  1.00  0.00           N  
ATOM    333  CA  GLY A  23       5.261  -6.399  -0.535  1.00  0.00           C  
ATOM    334  C   GLY A  23       6.525  -6.517   0.294  1.00  0.00           C  
ATOM    335  O   GLY A  23       7.258  -7.500   0.185  1.00  0.00           O  
ATOM    336  H   GLY A  23       5.001  -4.834  -1.937  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       4.511  -5.883   0.045  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       4.903  -7.391  -0.767  1.00  0.00           H  
ATOM    339  N   THR A  24       6.780  -5.514   1.127  1.00  0.00           N  
ATOM    340  CA  THR A  24       7.962  -5.509   1.981  1.00  0.00           C  
ATOM    341  C   THR A  24       7.821  -4.480   3.099  1.00  0.00           C  
ATOM    342  O   THR A  24       6.921  -3.640   3.071  1.00  0.00           O  
ATOM    343  CB  THR A  24       9.215  -5.219   1.151  1.00  0.00           C  
ATOM    344  OG1 THR A  24      10.383  -5.343   1.943  1.00  0.00           O  
ATOM    345  CG2 THR A  24       9.220  -3.836   0.535  1.00  0.00           C  
ATOM    346  H   THR A  24       6.157  -4.758   1.170  1.00  0.00           H  
ATOM    347  HA  THR A  24       8.054  -6.491   2.422  1.00  0.00           H  
ATOM    348  HB  THR A  24       9.274  -5.938   0.346  1.00  0.00           H  
ATOM    349  HG1 THR A  24      10.461  -4.582   2.521  1.00  0.00           H  
ATOM    350 HG21 THR A  24      10.127  -3.700  -0.036  1.00  0.00           H  
ATOM    351 HG22 THR A  24       9.172  -3.093   1.317  1.00  0.00           H  
ATOM    352 HG23 THR A  24       8.365  -3.729  -0.117  1.00  0.00           H  
ATOM    353  N   ILE A  25       8.710  -4.555   4.084  1.00  0.00           N  
ATOM    354  CA  ILE A  25       8.675  -3.629   5.215  1.00  0.00           C  
ATOM    355  C   ILE A  25       9.310  -2.287   4.858  1.00  0.00           C  
ATOM    356  O   ILE A  25      10.367  -1.929   5.379  1.00  0.00           O  
ATOM    357  CB  ILE A  25       9.375  -4.206   6.468  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      10.604  -5.043   6.089  1.00  0.00           C  
ATOM    359  CG2 ILE A  25       8.396  -5.042   7.277  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      11.558  -4.341   5.147  1.00  0.00           C  
ATOM    361  H   ILE A  25       9.400  -5.248   4.051  1.00  0.00           H  
ATOM    362  HA  ILE A  25       7.637  -3.459   5.463  1.00  0.00           H  
ATOM    363  HB  ILE A  25       9.692  -3.378   7.085  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      11.151  -5.290   6.986  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      10.276  -5.955   5.612  1.00  0.00           H  
ATOM    366 HG21 ILE A  25       8.910  -5.485   8.118  1.00  0.00           H  
ATOM    367 HG22 ILE A  25       7.987  -5.823   6.653  1.00  0.00           H  
ATOM    368 HG23 ILE A  25       7.596  -4.412   7.636  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      12.011  -3.501   5.654  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      11.017  -3.989   4.282  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      12.328  -5.030   4.834  1.00  0.00           H  
ATOM    372  N   ILE A  26       8.649  -1.545   3.970  1.00  0.00           N  
ATOM    373  CA  ILE A  26       9.127  -0.232   3.534  1.00  0.00           C  
ATOM    374  C   ILE A  26      10.635  -0.232   3.272  1.00  0.00           C  
ATOM    375  O   ILE A  26      11.439  -0.074   4.189  1.00  0.00           O  
ATOM    376  CB  ILE A  26       8.774   0.869   4.562  1.00  0.00           C  
ATOM    377  CG1 ILE A  26       9.392   2.210   4.154  1.00  0.00           C  
ATOM    378  CG2 ILE A  26       9.227   0.476   5.962  1.00  0.00           C  
ATOM    379  CD1 ILE A  26       8.941   2.693   2.793  1.00  0.00           C  
ATOM    380  H   ILE A  26       7.810  -1.889   3.599  1.00  0.00           H  
ATOM    381  HA  ILE A  26       8.621   0.004   2.609  1.00  0.00           H  
ATOM    382  HB  ILE A  26       7.700   0.973   4.581  1.00  0.00           H  
ATOM    383 HG12 ILE A  26       9.119   2.962   4.879  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      10.468   2.111   4.132  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      10.278   0.230   5.948  1.00  0.00           H  
ATOM    386 HG22 ILE A  26       8.661  -0.381   6.296  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       9.061   1.301   6.638  1.00  0.00           H  
ATOM    388 HD11 ILE A  26       7.867   2.805   2.788  1.00  0.00           H  
ATOM    389 HD12 ILE A  26       9.231   1.974   2.041  1.00  0.00           H  
ATOM    390 HD13 ILE A  26       9.404   3.645   2.577  1.00  0.00           H  
ATOM    391  N   THR A  27      11.008  -0.403   2.007  1.00  0.00           N  
ATOM    392  CA  THR A  27      12.414  -0.417   1.619  1.00  0.00           C  
ATOM    393  C   THR A  27      12.731   0.750   0.690  1.00  0.00           C  
ATOM    394  O   THR A  27      13.390   1.711   1.086  1.00  0.00           O  
ATOM    395  CB  THR A  27      12.763  -1.739   0.934  1.00  0.00           C  
ATOM    396  OG1 THR A  27      11.929  -1.958  -0.190  1.00  0.00           O  
ATOM    397  CG2 THR A  27      12.629  -2.939   1.847  1.00  0.00           C  
ATOM    398  H   THR A  27      10.321  -0.519   1.318  1.00  0.00           H  
ATOM    399  HA  THR A  27      13.006  -0.319   2.516  1.00  0.00           H  
ATOM    400  HB  THR A  27      13.787  -1.696   0.593  1.00  0.00           H  
ATOM    401  HG1 THR A  27      11.009  -1.916   0.081  1.00  0.00           H  
ATOM    402 HG21 THR A  27      12.857  -3.839   1.294  1.00  0.00           H  
ATOM    403 HG22 THR A  27      11.618  -2.994   2.222  1.00  0.00           H  
ATOM    404 HG23 THR A  27      13.316  -2.841   2.674  1.00  0.00           H  
ATOM    405  N   ALA A  28      12.258   0.658  -0.549  1.00  0.00           N  
ATOM    406  CA  ALA A  28      12.491   1.706  -1.537  1.00  0.00           C  
ATOM    407  C   ALA A  28      11.189   2.403  -1.933  1.00  0.00           C  
ATOM    408  O   ALA A  28      11.210   3.458  -2.565  1.00  0.00           O  
ATOM    409  CB  ALA A  28      13.174   1.127  -2.767  1.00  0.00           C  
ATOM    410  H   ALA A  28      11.740  -0.133  -0.805  1.00  0.00           H  
ATOM    411  HA  ALA A  28      13.156   2.435  -1.097  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      13.057   1.807  -3.597  1.00  0.00           H  
ATOM    413  HB2 ALA A  28      12.725   0.176  -3.013  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      14.225   0.986  -2.562  1.00  0.00           H  
ATOM    415  N   CYS A  29      10.059   1.807  -1.560  1.00  0.00           N  
ATOM    416  CA  CYS A  29       8.754   2.374  -1.881  1.00  0.00           C  
ATOM    417  C   CYS A  29       8.506   3.655  -1.087  1.00  0.00           C  
ATOM    418  O   CYS A  29       7.643   3.701  -0.210  1.00  0.00           O  
ATOM    419  CB  CYS A  29       7.651   1.350  -1.597  1.00  0.00           C  
ATOM    420  SG  CYS A  29       7.521   0.859   0.154  1.00  0.00           S  
ATOM    421  H   CYS A  29      10.102   0.966  -1.060  1.00  0.00           H  
ATOM    422  HA  CYS A  29       8.747   2.612  -2.934  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       6.699   1.761  -1.895  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       7.846   0.459  -2.173  1.00  0.00           H  
ATOM    425  N   LYS A  30       9.271   4.695  -1.402  1.00  0.00           N  
ATOM    426  CA  LYS A  30       9.138   5.977  -0.718  1.00  0.00           C  
ATOM    427  C   LYS A  30       8.125   6.883  -1.418  1.00  0.00           C  
ATOM    428  O   LYS A  30       8.043   8.076  -1.123  1.00  0.00           O  
ATOM    429  CB  LYS A  30      10.498   6.675  -0.639  1.00  0.00           C  
ATOM    430  CG  LYS A  30      10.848   7.168   0.755  1.00  0.00           C  
ATOM    431  CD  LYS A  30      12.341   7.060   1.025  1.00  0.00           C  
ATOM    432  CE  LYS A  30      12.686   5.758   1.733  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      13.861   5.912   2.635  1.00  0.00           N  
ATOM    434  H   LYS A  30       9.942   4.598  -2.109  1.00  0.00           H  
ATOM    435  HA  LYS A  30       8.790   5.780   0.285  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      11.263   5.982  -0.956  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      10.495   7.524  -1.308  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      10.550   8.201   0.847  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      10.316   6.571   1.481  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      12.871   7.099   0.085  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      12.645   7.889   1.646  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      11.834   5.444   2.317  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      12.909   5.006   0.990  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      14.406   5.026   2.665  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      13.544   6.145   3.598  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      14.479   6.674   2.291  1.00  0.00           H  
ATOM    447  N   ASN A  31       7.354   6.317  -2.344  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.352   7.085  -3.075  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.310   6.166  -3.702  1.00  0.00           C  
ATOM    450  O   ASN A  31       5.638   5.309  -4.523  1.00  0.00           O  
ATOM    451  CB  ASN A  31       7.021   7.933  -4.159  1.00  0.00           C  
ATOM    452  CG  ASN A  31       7.738   7.088  -5.194  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       8.657   6.336  -4.869  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       7.321   7.209  -6.449  1.00  0.00           N  
ATOM    455  H   ASN A  31       7.459   5.364  -2.540  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.860   7.740  -2.372  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       6.268   8.521  -4.662  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       7.740   8.594  -3.699  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       6.584   7.827  -6.634  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       7.768   6.675  -7.139  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.053   6.350  -3.312  1.00  0.00           N  
ATOM    462  CA  CYS A  32       2.963   5.538  -3.838  1.00  0.00           C  
ATOM    463  C   CYS A  32       2.270   6.244  -4.999  1.00  0.00           C  
ATOM    464  O   CYS A  32       2.186   5.707  -6.104  1.00  0.00           O  
ATOM    465  CB  CYS A  32       1.948   5.228  -2.735  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.422   3.489  -2.676  1.00  0.00           S  
ATOM    467  H   CYS A  32       3.854   7.050  -2.655  1.00  0.00           H  
ATOM    468  HA  CYS A  32       3.384   4.611  -4.197  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.380   5.469  -1.776  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       1.066   5.831  -2.888  1.00  0.00           H  
ATOM    471  N   ALA A  33       1.775   7.450  -4.741  1.00  0.00           N  
ATOM    472  CA  ALA A  33       1.089   8.231  -5.763  1.00  0.00           C  
ATOM    473  C   ALA A  33      -0.161   7.511  -6.257  1.00  0.00           C  
ATOM    474  O   ALA A  33      -0.384   6.357  -5.835  1.00  0.00           O  
ATOM    475  CB  ALA A  33       2.027   8.520  -6.925  1.00  0.00           C  
ATOM    476  OXT ALA A  33      -0.908   8.107  -7.061  1.00  0.00           O  
ATOM    477  H   ALA A  33       1.873   7.824  -3.840  1.00  0.00           H  
ATOM    478  HA  ALA A  33       0.798   9.174  -5.323  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       2.669   7.667  -7.090  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       2.630   9.385  -6.694  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       1.448   8.712  -7.816  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -8.519  -0.398 -10.101  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.866  -1.021 -10.175  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.136  -1.891  -8.952  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.854  -2.887  -9.032  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.996  -1.846 -11.447  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.261  -0.085 -11.058  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.856  -1.120  -9.750  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.577   0.407  -9.446  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.604  -0.233 -10.210  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.080  -1.186 -12.297  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.877  -2.467 -11.384  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.123  -2.471 -11.561  1.00  0.00           H  
ATOM     13  N   ASP A   2      -9.553  -1.508  -7.820  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -9.731  -2.254  -6.579  1.00  0.00           C  
ATOM     15  C   ASP A   2     -11.072  -1.923  -5.933  1.00  0.00           C  
ATOM     16  O   ASP A   2     -11.479  -0.763  -5.882  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -8.593  -1.942  -5.606  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -7.258  -2.477  -6.086  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -7.092  -3.714  -6.121  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -6.379  -1.658  -6.428  1.00  0.00           O  
ATOM     21  H   ASP A   2      -8.991  -0.705  -7.819  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -9.709  -3.306  -6.818  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -8.509  -0.872  -5.490  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -8.815  -2.388  -4.647  1.00  0.00           H  
ATOM     25  N   ARG A   3     -11.756  -2.952  -5.442  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -13.053  -2.772  -4.799  1.00  0.00           C  
ATOM     27  C   ARG A   3     -13.063  -3.401  -3.410  1.00  0.00           C  
ATOM     28  O   ARG A   3     -12.763  -4.585  -3.252  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -14.160  -3.385  -5.658  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -15.552  -3.209  -5.072  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -16.392  -4.464  -5.242  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -16.281  -5.357  -4.092  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -16.614  -6.646  -4.118  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -17.081  -7.195  -5.234  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -16.480  -7.388  -3.027  1.00  0.00           N  
ATOM     36  H   ARG A   3     -11.379  -3.854  -5.513  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -13.230  -1.711  -4.703  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -14.142  -2.920  -6.634  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -13.969  -4.442  -5.769  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -15.463  -2.988  -4.020  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -16.042  -2.388  -5.574  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -17.426  -4.176  -5.362  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -16.060  -4.987  -6.127  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -15.938  -4.979  -3.256  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -17.184  -6.641  -6.059  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -17.330  -8.164  -5.247  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -16.129  -6.979  -2.185  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -16.733  -8.356  -3.047  1.00  0.00           H  
ATOM     49  N   GLY A   4     -13.412  -2.602  -2.407  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -13.456  -3.099  -1.044  1.00  0.00           C  
ATOM     51  C   GLY A   4     -12.469  -2.391  -0.136  1.00  0.00           C  
ATOM     52  O   GLY A   4     -12.852  -1.835   0.893  1.00  0.00           O  
ATOM     53  H   GLY A   4     -13.641  -1.669  -2.594  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -14.453  -2.958  -0.654  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -13.229  -4.155  -1.049  1.00  0.00           H  
ATOM     56  N   TRP A   5     -11.197  -2.413  -0.517  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -10.152  -1.768   0.270  1.00  0.00           C  
ATOM     58  C   TRP A   5      -9.354  -0.785  -0.581  1.00  0.00           C  
ATOM     59  O   TRP A   5      -9.668  -0.565  -1.751  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -9.215  -2.819   0.871  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -8.550  -3.680  -0.159  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -7.304  -3.508  -0.691  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -9.097  -4.847  -0.784  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -7.042  -4.498  -1.607  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -8.127  -5.332  -1.682  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -10.311  -5.530  -0.670  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -8.335  -6.467  -2.461  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -10.516  -6.657  -1.444  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -9.533  -7.116  -2.329  1.00  0.00           C  
ATOM     70  H   TRP A   5     -10.953  -2.873  -1.348  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -10.629  -1.225   1.072  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -8.442  -2.321   1.437  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -9.781  -3.461   1.529  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -6.633  -2.707  -0.421  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -6.214  -4.592  -2.122  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -11.081  -5.191   0.006  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -7.587  -6.834  -3.148  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -11.448  -7.197  -1.370  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -9.737  -8.000  -2.914  1.00  0.00           H  
ATOM     80  N   ILE A   6      -8.322  -0.198   0.015  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -7.478   0.763  -0.687  1.00  0.00           C  
ATOM     82  C   ILE A   6      -6.804   0.121  -1.896  1.00  0.00           C  
ATOM     83  O   ILE A   6      -6.707  -1.103  -1.987  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -6.395   1.344   0.243  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -6.998   1.721   1.601  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -5.735   2.552  -0.405  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.470   0.886   2.748  1.00  0.00           C  
ATOM     88  H   ILE A   6      -8.123  -0.415   0.949  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.106   1.574  -1.025  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -5.637   0.589   0.391  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.773   2.756   1.814  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -8.069   1.592   1.560  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -6.478   3.124  -0.939  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.974   2.218  -1.093  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.285   3.168   0.359  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.579  -0.161   2.510  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.031   1.113   3.643  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -5.427   1.114   2.908  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.342   0.953  -2.824  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -5.680   0.463  -4.028  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.173   0.701  -3.964  1.00  0.00           C  
ATOM    102  O   LYS A   7      -3.387  -0.110  -4.455  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.264   1.141  -5.271  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.310   2.658  -5.175  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -7.740   3.175  -5.158  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -7.784   4.696  -5.137  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.702   5.210  -4.083  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.451   1.919  -2.698  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -5.860  -0.600  -4.093  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.660   0.875  -6.127  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.269   0.779  -5.424  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -5.816   2.968  -4.266  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.795   3.078  -6.027  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.251   2.822  -6.041  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.238   2.798  -4.276  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.789   5.071  -4.949  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.124   5.048  -6.101  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.615   4.634  -3.222  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -9.686   5.173  -4.417  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.464   6.196  -3.852  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.777   1.815  -3.357  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.363   2.154  -3.232  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.183   3.645  -2.949  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.330   4.301  -3.546  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.716   1.319  -2.127  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.270   1.686  -1.853  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.448   2.422  -2.985  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -1.884   1.922  -4.171  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.764   0.271  -2.395  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.166   0.962  -1.181  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.228   2.667  -1.402  1.00  0.00           H  
HETATM  132  HG3 DBB A   8       0.280   1.693  -2.782  1.00  0.00           H  
ATOM    133  N   LEU A   9      -3.000   4.175  -2.044  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.938   5.591  -1.694  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.664   5.928  -0.915  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.278   7.094  -0.826  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.192   5.998  -0.899  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.088   5.934   0.634  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -3.422   4.642   1.089  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -3.334   7.145   1.169  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.666   3.605  -1.609  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.925   6.149  -2.618  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.445   7.011  -1.173  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -5.003   5.353  -1.204  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -5.085   5.954   1.051  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -2.448   4.862   1.499  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -3.315   3.975   0.248  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -4.031   4.171   1.845  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -3.421   7.962   0.469  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -2.292   6.892   1.299  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -3.754   7.440   2.120  1.00  0.00           H  
HETATM  152  N   DBB A  10      -1.016   4.912  -0.350  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.207   5.129   0.416  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.537   3.921   1.288  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.199   2.786   0.950  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.374   5.453  -0.525  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.564   6.064   0.189  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.366   4.003  -0.448  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.038   5.979   1.061  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       1.025   6.160  -1.269  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.390   6.154  -0.500  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       2.851   5.434   1.016  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.296   7.044   0.558  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.204   4.178   2.410  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.591   3.118   3.336  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.368   2.459   3.969  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.451   1.338   4.472  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.503   3.679   4.429  1.00  0.00           C  
ATOM    169  CG  LYS A  11       1.866   4.800   5.235  1.00  0.00           C  
ATOM    170  CD  LYS A  11       2.514   4.940   6.605  1.00  0.00           C  
ATOM    171  CE  LYS A  11       3.215   6.282   6.758  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       4.113   6.307   7.945  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.446   5.104   2.619  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.136   2.374   2.775  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       2.764   2.881   5.107  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       3.402   4.060   3.970  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       1.983   5.729   4.695  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       0.815   4.586   5.363  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       1.749   4.858   7.363  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       3.238   4.149   6.734  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       3.801   6.470   5.871  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       2.468   7.055   6.865  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       4.877   6.997   7.801  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       4.532   5.366   8.096  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       3.575   6.574   8.794  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.763   3.156   3.946  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -1.994   2.628   4.522  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.419   1.339   3.820  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.198   0.555   4.362  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.113   3.668   4.429  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.876   3.813   5.730  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -3.901   2.843   6.516  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -4.450   4.899   5.964  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.771   4.045   3.533  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.804   2.410   5.562  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.684   4.626   4.177  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -3.807   3.374   3.656  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.902   1.126   2.613  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.230  -0.067   1.841  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.603  -1.311   2.467  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.516  -1.245   3.041  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.745   0.088   0.400  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.470   1.510  -0.481  1.00  0.00           S  
ATOM    204  H   CYS A  13      -1.288   1.786   2.231  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.304  -0.177   1.841  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.673   0.217   0.401  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.994  -0.804  -0.155  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.281  -2.468   2.362  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -1.781  -3.729   2.919  1.00  0.00           C  
ATOM    210  C   PRO A  14      -0.394  -4.078   2.405  1.00  0.00           C  
ATOM    211  O   PRO A  14       0.561  -4.195   3.172  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -2.803  -4.767   2.444  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -4.042  -3.987   2.169  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -3.583  -2.638   1.691  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -1.763  -3.705   3.990  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -2.436  -5.253   1.552  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -2.963  -5.499   3.220  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -4.623  -4.479   1.403  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -4.621  -3.887   3.075  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -3.469  -2.637   0.617  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -4.279  -1.872   2.000  1.00  0.00           H  
ATOM    222  N   ASN A  15      -0.300  -4.245   1.098  1.00  0.00           N  
ATOM    223  CA  ASN A  15       0.963  -4.584   0.452  1.00  0.00           C  
ATOM    224  C   ASN A  15       0.872  -4.403  -1.061  1.00  0.00           C  
ATOM    225  O   ASN A  15       1.815  -3.930  -1.694  1.00  0.00           O  
ATOM    226  CB  ASN A  15       1.358  -6.024   0.781  1.00  0.00           C  
ATOM    227  CG  ASN A  15       2.844  -6.271   0.609  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       3.554  -5.462   0.011  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       3.322  -7.394   1.132  1.00  0.00           N  
ATOM    230  H   ASN A  15      -1.105  -4.135   0.555  1.00  0.00           H  
ATOM    231  HA  ASN A  15       1.721  -3.917   0.836  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       1.094  -6.237   1.807  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       0.821  -6.697   0.129  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       2.699  -7.992   1.594  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       4.280  -7.578   1.035  1.00  0.00           H  
ATOM    236  N   VAL A  16      -0.270  -4.787  -1.632  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -0.498  -4.673  -3.072  1.00  0.00           C  
ATOM    238  C   VAL A  16       0.719  -5.140  -3.873  1.00  0.00           C  
ATOM    239  O   VAL A  16       1.287  -4.383  -4.661  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -0.864  -3.226  -3.473  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       0.228  -2.251  -3.059  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -1.133  -3.133  -4.968  1.00  0.00           C  
ATOM    243  H   VAL A  16      -0.980  -5.160  -1.068  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -1.335  -5.309  -3.320  1.00  0.00           H  
ATOM    245  HB  VAL A  16      -1.770  -2.952  -2.952  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       0.035  -1.286  -3.503  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       1.186  -2.617  -3.397  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       0.238  -2.157  -1.984  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -1.467  -4.092  -5.335  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      -0.227  -2.847  -5.480  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      -1.899  -2.393  -5.151  1.00  0.00           H  
ATOM    252  N   ILE A  17       1.109  -6.394  -3.663  1.00  0.00           N  
ATOM    253  CA  ILE A  17       2.250  -6.975  -4.356  1.00  0.00           C  
ATOM    254  C   ILE A  17       3.556  -6.341  -3.898  1.00  0.00           C  
ATOM    255  O   ILE A  17       3.578  -5.219  -3.394  1.00  0.00           O  
ATOM    256  CB  ILE A  17       2.126  -6.833  -5.889  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       0.833  -7.480  -6.389  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       3.329  -7.457  -6.584  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       0.522  -8.815  -5.744  1.00  0.00           C  
ATOM    260  H   ILE A  17       0.616  -6.945  -3.023  1.00  0.00           H  
ATOM    261  HA  ILE A  17       2.276  -8.028  -4.119  1.00  0.00           H  
ATOM    262  HB  ILE A  17       2.110  -5.781  -6.131  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       0.005  -6.817  -6.193  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       0.917  -7.639  -7.453  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       3.154  -7.486  -7.649  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       3.476  -8.461  -6.216  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       4.210  -6.865  -6.380  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       1.359  -9.485  -5.879  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -0.358  -9.242  -6.202  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       0.344  -8.672  -4.687  1.00  0.00           H  
ATOM    271  N   SER A  18       4.639  -7.079  -4.083  1.00  0.00           N  
ATOM    272  CA  SER A  18       5.965  -6.611  -3.698  1.00  0.00           C  
ATOM    273  C   SER A  18       6.746  -6.128  -4.916  1.00  0.00           C  
ATOM    274  O   SER A  18       7.941  -6.390  -5.045  1.00  0.00           O  
ATOM    275  CB  SER A  18       6.736  -7.727  -2.991  1.00  0.00           C  
ATOM    276  OG  SER A  18       6.909  -8.847  -3.842  1.00  0.00           O  
ATOM    277  H   SER A  18       4.541  -7.965  -4.492  1.00  0.00           H  
ATOM    278  HA  SER A  18       5.838  -5.784  -3.015  1.00  0.00           H  
ATOM    279  HB2 SER A  18       7.710  -7.361  -2.699  1.00  0.00           H  
ATOM    280  HB3 SER A  18       6.190  -8.039  -2.112  1.00  0.00           H  
ATOM    281  HG  SER A  18       7.297  -8.561  -4.672  1.00  0.00           H  
ATOM    282  N   SER A  19       6.060  -5.420  -5.808  1.00  0.00           N  
ATOM    283  CA  SER A  19       6.687  -4.898  -7.016  1.00  0.00           C  
ATOM    284  C   SER A  19       5.702  -4.044  -7.810  1.00  0.00           C  
ATOM    285  O   SER A  19       5.028  -4.535  -8.715  1.00  0.00           O  
ATOM    286  CB  SER A  19       7.203  -6.046  -7.887  1.00  0.00           C  
ATOM    287  OG  SER A  19       6.174  -6.981  -8.160  1.00  0.00           O  
ATOM    288  H   SER A  19       5.109  -5.244  -5.649  1.00  0.00           H  
ATOM    289  HA  SER A  19       7.521  -4.281  -6.718  1.00  0.00           H  
ATOM    290  HB2 SER A  19       7.569  -5.650  -8.822  1.00  0.00           H  
ATOM    291  HB3 SER A  19       8.006  -6.552  -7.370  1.00  0.00           H  
ATOM    292  HG  SER A  19       5.521  -6.581  -8.738  1.00  0.00           H  
ATOM    293  N   ILE A  20       5.624  -2.765  -7.460  1.00  0.00           N  
ATOM    294  CA  ILE A  20       4.724  -1.840  -8.134  1.00  0.00           C  
ATOM    295  C   ILE A  20       3.269  -2.253  -7.936  1.00  0.00           C  
ATOM    296  O   ILE A  20       2.964  -3.425  -7.716  1.00  0.00           O  
ATOM    297  CB  ILE A  20       5.039  -1.740  -9.646  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       6.305  -0.903  -9.858  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       3.860  -1.144 -10.412  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       6.525  -0.469 -11.293  1.00  0.00           C  
ATOM    301  H   ILE A  20       6.186  -2.434  -6.729  1.00  0.00           H  
ATOM    302  HA  ILE A  20       4.868  -0.863  -7.696  1.00  0.00           H  
ATOM    303  HB  ILE A  20       5.210  -2.738 -10.021  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       6.244  -0.013  -9.251  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       7.165  -1.482  -9.551  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       4.141  -0.983 -11.441  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       3.581  -0.202  -9.964  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.023  -1.823 -10.369  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       6.153  -1.232 -11.961  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       7.581  -0.321 -11.468  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.997   0.457 -11.474  1.00  0.00           H  
ATOM    312  N   CYS A  21       2.377  -1.274  -8.016  1.00  0.00           N  
ATOM    313  CA  CYS A  21       0.950  -1.513  -7.848  1.00  0.00           C  
ATOM    314  C   CYS A  21       0.412  -2.382  -8.975  1.00  0.00           C  
ATOM    315  O   CYS A  21      -0.202  -3.423  -8.738  1.00  0.00           O  
ATOM    316  CB  CYS A  21       0.189  -0.187  -7.804  1.00  0.00           C  
ATOM    317  SG  CYS A  21       0.496   0.801  -6.303  1.00  0.00           S  
ATOM    318  H   CYS A  21       2.690  -0.366  -8.193  1.00  0.00           H  
ATOM    319  HA  CYS A  21       0.811  -2.027  -6.920  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       0.474   0.411  -8.655  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -0.871  -0.389  -7.852  1.00  0.00           H  
ATOM    322  N   ALA A  22       0.650  -1.943 -10.200  1.00  0.00           N  
ATOM    323  CA  ALA A  22       0.198  -2.668 -11.382  1.00  0.00           C  
ATOM    324  C   ALA A  22       0.636  -1.961 -12.659  1.00  0.00           C  
ATOM    325  O   ALA A  22       0.125  -0.891 -12.995  1.00  0.00           O  
ATOM    326  CB  ALA A  22      -1.315  -2.829 -11.357  1.00  0.00           C  
ATOM    327  H   ALA A  22       1.146  -1.108 -10.310  1.00  0.00           H  
ATOM    328  HA  ALA A  22       0.642  -3.653 -11.358  1.00  0.00           H  
ATOM    329  HB1 ALA A  22      -1.693  -2.822 -12.369  1.00  0.00           H  
ATOM    330  HB2 ALA A  22      -1.754  -2.012 -10.804  1.00  0.00           H  
ATOM    331  HB3 ALA A  22      -1.571  -3.764 -10.884  1.00  0.00           H  
ATOM    332  N   GLY A  23       1.585  -2.563 -13.368  1.00  0.00           N  
ATOM    333  CA  GLY A  23       2.074  -1.976 -14.601  1.00  0.00           C  
ATOM    334  C   GLY A  23       1.357  -2.511 -15.825  1.00  0.00           C  
ATOM    335  O   GLY A  23       1.990  -2.865 -16.819  1.00  0.00           O  
ATOM    336  H   GLY A  23       1.954  -3.414 -13.052  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       1.937  -0.906 -14.557  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       3.129  -2.189 -14.695  1.00  0.00           H  
ATOM    339  N   THR A  24       0.031  -2.573 -15.750  1.00  0.00           N  
ATOM    340  CA  THR A  24      -0.773  -3.071 -16.861  1.00  0.00           C  
ATOM    341  C   THR A  24      -2.164  -2.445 -16.850  1.00  0.00           C  
ATOM    342  O   THR A  24      -3.138  -3.066 -17.277  1.00  0.00           O  
ATOM    343  CB  THR A  24      -0.888  -4.594 -16.792  1.00  0.00           C  
ATOM    344  OG1 THR A  24       0.195  -5.147 -16.064  1.00  0.00           O  
ATOM    345  CG2 THR A  24      -0.910  -5.255 -18.154  1.00  0.00           C  
ATOM    346  H   THR A  24      -0.416  -2.279 -14.930  1.00  0.00           H  
ATOM    347  HA  THR A  24      -0.276  -2.797 -17.778  1.00  0.00           H  
ATOM    348  HB  THR A  24      -1.805  -4.854 -16.284  1.00  0.00           H  
ATOM    349  HG1 THR A  24      -0.144  -5.709 -15.363  1.00  0.00           H  
ATOM    350 HG21 THR A  24      -1.756  -4.892 -18.716  1.00  0.00           H  
ATOM    351 HG22 THR A  24      -0.990  -6.325 -18.034  1.00  0.00           H  
ATOM    352 HG23 THR A  24       0.002  -5.020 -18.683  1.00  0.00           H  
ATOM    353  N   ILE A  25      -2.251  -1.213 -16.360  1.00  0.00           N  
ATOM    354  CA  ILE A  25      -3.524  -0.505 -16.296  1.00  0.00           C  
ATOM    355  C   ILE A  25      -3.373   0.945 -16.750  1.00  0.00           C  
ATOM    356  O   ILE A  25      -3.837   1.317 -17.828  1.00  0.00           O  
ATOM    357  CB  ILE A  25      -4.112  -0.531 -14.871  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      -4.134  -1.963 -14.332  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      -5.511   0.065 -14.861  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      -4.631  -2.064 -12.907  1.00  0.00           C  
ATOM    361  H   ILE A  25      -1.440  -0.769 -16.035  1.00  0.00           H  
ATOM    362  HA  ILE A  25      -4.217  -1.007 -16.956  1.00  0.00           H  
ATOM    363  HB  ILE A  25      -3.484   0.074 -14.234  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      -4.782  -2.564 -14.953  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      -3.133  -2.369 -14.366  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      -5.647   0.650 -13.963  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      -6.241  -0.730 -14.887  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      -5.638   0.699 -15.726  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      -5.708  -1.990 -12.895  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      -4.208  -1.262 -12.321  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      -4.332  -3.013 -12.488  1.00  0.00           H  
ATOM    372  N   ILE A  26      -2.719   1.756 -15.925  1.00  0.00           N  
ATOM    373  CA  ILE A  26      -2.507   3.165 -16.244  1.00  0.00           C  
ATOM    374  C   ILE A  26      -1.454   3.783 -15.330  1.00  0.00           C  
ATOM    375  O   ILE A  26      -0.463   4.343 -15.800  1.00  0.00           O  
ATOM    376  CB  ILE A  26      -3.810   3.986 -16.133  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      -4.657   3.517 -14.944  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      -4.607   3.895 -17.427  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      -4.844   4.579 -13.882  1.00  0.00           C  
ATOM    380  H   ILE A  26      -2.370   1.401 -15.081  1.00  0.00           H  
ATOM    381  HA  ILE A  26      -2.158   3.222 -17.265  1.00  0.00           H  
ATOM    382  HB  ILE A  26      -3.541   5.022 -15.984  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      -5.636   3.228 -15.297  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      -4.182   2.665 -14.481  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      -3.946   3.624 -18.237  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      -5.062   4.851 -17.638  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      -5.376   3.144 -17.323  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      -5.895   4.809 -13.785  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      -4.304   5.469 -14.164  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      -4.468   4.213 -12.938  1.00  0.00           H  
ATOM    391  N   THR A  27      -1.676   3.681 -14.025  1.00  0.00           N  
ATOM    392  CA  THR A  27      -0.747   4.233 -13.045  1.00  0.00           C  
ATOM    393  C   THR A  27       0.533   3.407 -12.983  1.00  0.00           C  
ATOM    394  O   THR A  27       0.513   2.195 -13.198  1.00  0.00           O  
ATOM    395  CB  THR A  27      -1.403   4.286 -11.666  1.00  0.00           C  
ATOM    396  OG1 THR A  27      -2.282   3.190 -11.485  1.00  0.00           O  
ATOM    397  CG2 THR A  27      -2.194   5.554 -11.427  1.00  0.00           C  
ATOM    398  H   THR A  27      -2.484   3.226 -13.711  1.00  0.00           H  
ATOM    399  HA  THR A  27      -0.498   5.238 -13.354  1.00  0.00           H  
ATOM    400  HB  THR A  27      -0.632   4.230 -10.910  1.00  0.00           H  
ATOM    401  HG1 THR A  27      -1.864   2.533 -10.924  1.00  0.00           H  
ATOM    402 HG21 THR A  27      -1.538   6.408 -11.508  1.00  0.00           H  
ATOM    403 HG22 THR A  27      -2.631   5.526 -10.440  1.00  0.00           H  
ATOM    404 HG23 THR A  27      -2.979   5.632 -12.165  1.00  0.00           H  
ATOM    405  N   ALA A  28       1.644   4.071 -12.684  1.00  0.00           N  
ATOM    406  CA  ALA A  28       2.934   3.399 -12.591  1.00  0.00           C  
ATOM    407  C   ALA A  28       3.183   2.882 -11.178  1.00  0.00           C  
ATOM    408  O   ALA A  28       3.628   1.751 -10.990  1.00  0.00           O  
ATOM    409  CB  ALA A  28       4.052   4.339 -13.015  1.00  0.00           C  
ATOM    410  H   ALA A  28       1.596   5.036 -12.521  1.00  0.00           H  
ATOM    411  HA  ALA A  28       2.921   2.562 -13.271  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       4.245   4.214 -14.071  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       4.946   4.110 -12.456  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       3.756   5.360 -12.821  1.00  0.00           H  
ATOM    415  N   CYS A  29       2.890   3.721 -10.191  1.00  0.00           N  
ATOM    416  CA  CYS A  29       3.080   3.358  -8.790  1.00  0.00           C  
ATOM    417  C   CYS A  29       4.542   3.034  -8.501  1.00  0.00           C  
ATOM    418  O   CYS A  29       5.105   2.096  -9.064  1.00  0.00           O  
ATOM    419  CB  CYS A  29       2.203   2.159  -8.421  1.00  0.00           C  
ATOM    420  SG  CYS A  29       2.284   1.698  -6.660  1.00  0.00           S  
ATOM    421  H   CYS A  29       2.538   4.608 -10.410  1.00  0.00           H  
ATOM    422  HA  CYS A  29       2.788   4.203  -8.188  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       1.173   2.386  -8.652  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       2.515   1.305  -9.000  1.00  0.00           H  
ATOM    425  N   LYS A  30       5.151   3.815  -7.615  1.00  0.00           N  
ATOM    426  CA  LYS A  30       6.548   3.608  -7.248  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.654   2.771  -5.981  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.139   1.641  -6.006  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.252   4.952  -7.050  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.746   4.900  -7.332  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.151   5.904  -8.399  1.00  0.00           C  
ATOM    432  CE  LYS A  30      10.650   6.159  -8.383  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      11.067   7.093  -9.465  1.00  0.00           N  
ATOM    434  H   LYS A  30       4.650   4.546  -7.196  1.00  0.00           H  
ATOM    435  HA  LYS A  30       7.024   3.078  -8.052  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.806   5.680  -7.713  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.110   5.273  -6.030  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.281   5.124  -6.421  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.004   3.907  -7.668  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       8.871   5.518  -9.368  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       8.634   6.836  -8.218  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      10.920   6.585  -7.428  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.164   5.218  -8.514  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      12.010   6.833  -9.819  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.102   8.068  -9.103  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      10.391   7.052 -10.253  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.195   3.340  -4.877  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.231   2.657  -3.589  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.603   3.519  -2.499  1.00  0.00           C  
ATOM    450  O   ASN A  31       5.471   4.733  -2.652  1.00  0.00           O  
ATOM    451  CB  ASN A  31       7.671   2.307  -3.209  1.00  0.00           C  
ATOM    452  CG  ASN A  31       7.758   1.542  -1.904  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       7.706   2.128  -0.823  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       7.890   0.223  -1.998  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.822   4.242  -4.932  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.661   1.745  -3.682  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       8.104   1.699  -3.990  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.243   3.218  -3.111  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       7.924  -0.176  -2.892  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       7.948  -0.297  -1.169  1.00  0.00           H  
ATOM    461  N   CYS A  32       5.220   2.883  -1.398  1.00  0.00           N  
ATOM    462  CA  CYS A  32       4.607   3.589  -0.279  1.00  0.00           C  
ATOM    463  C   CYS A  32       5.318   3.253   1.028  1.00  0.00           C  
ATOM    464  O   CYS A  32       5.904   4.124   1.669  1.00  0.00           O  
ATOM    465  CB  CYS A  32       3.123   3.233  -0.170  1.00  0.00           C  
ATOM    466  SG  CYS A  32       2.069   4.025  -1.432  1.00  0.00           S  
ATOM    467  H   CYS A  32       5.354   1.913  -1.336  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.701   4.648  -0.464  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       3.010   2.163  -0.275  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       2.764   3.532   0.800  1.00  0.00           H  
ATOM    471  N   ALA A  33       5.261   1.983   1.416  1.00  0.00           N  
ATOM    472  CA  ALA A  33       5.900   1.530   2.646  1.00  0.00           C  
ATOM    473  C   ALA A  33       7.228   0.841   2.353  1.00  0.00           C  
ATOM    474  O   ALA A  33       8.277   1.509   2.464  1.00  0.00           O  
ATOM    475  CB  ALA A  33       4.973   0.593   3.405  1.00  0.00           C  
ATOM    476  OXT ALA A  33       7.208  -0.361   2.015  1.00  0.00           O  
ATOM    477  H   ALA A  33       4.779   1.335   0.861  1.00  0.00           H  
ATOM    478  HA  ALA A  33       6.083   2.397   3.265  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       4.767  -0.278   2.801  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       4.048   1.103   3.629  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       5.447   0.287   4.327  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -16.985  13.149  -8.852  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.291  13.199  -7.399  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.336  12.314  -6.606  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.924  11.252  -7.075  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.731  12.777  -7.149  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.821  13.491  -9.364  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.774  12.160  -9.096  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.164  13.762  -9.025  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.179  14.221  -7.064  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.968  12.906  -6.103  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.855  11.739  -7.420  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.394  13.387  -7.745  1.00  0.00           H  
ATOM     13  N   ASP A   2     -15.987  12.757  -5.403  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -15.079  12.003  -4.545  1.00  0.00           C  
ATOM     15  C   ASP A   2     -15.850  11.255  -3.461  1.00  0.00           C  
ATOM     16  O   ASP A   2     -16.223  11.833  -2.441  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -14.055  12.941  -3.903  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -12.788  13.065  -4.727  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -12.776  13.874  -5.679  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -11.809  12.353  -4.421  1.00  0.00           O  
ATOM     21  H   ASP A   2     -16.348  13.610  -5.084  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -14.560  11.285  -5.161  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -14.492  13.924  -3.800  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -13.792  12.563  -2.926  1.00  0.00           H  
ATOM     25  N   ARG A   3     -16.083   9.968  -3.691  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -16.809   9.140  -2.734  1.00  0.00           C  
ATOM     27  C   ARG A   3     -16.451   7.667  -2.907  1.00  0.00           C  
ATOM     28  O   ARG A   3     -16.454   7.144  -4.021  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -18.317   9.333  -2.900  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -19.130   8.824  -1.721  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -20.610   9.129  -1.889  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -21.031  10.265  -1.074  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -21.285  10.189   0.231  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -21.159   9.033   0.872  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -21.664  11.271   0.897  1.00  0.00           N  
ATOM     36  H   ARG A   3     -15.760   9.564  -4.523  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -16.523   9.454  -1.741  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -18.522  10.386  -3.024  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -18.641   8.806  -3.786  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -19.000   7.756  -1.640  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -18.773   9.301  -0.818  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -20.803   9.353  -2.928  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -21.179   8.258  -1.597  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -21.130  11.132  -1.522  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -20.873   8.214   0.376  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -21.352   8.983   1.852  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -21.759  12.145   0.419  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -21.855  11.214   1.876  1.00  0.00           H  
ATOM     49  N   GLY A   4     -16.143   7.004  -1.797  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -15.787   5.599  -1.848  1.00  0.00           C  
ATOM     51  C   GLY A   4     -14.510   5.295  -1.090  1.00  0.00           C  
ATOM     52  O   GLY A   4     -14.463   5.417   0.134  1.00  0.00           O  
ATOM     53  H   GLY A   4     -16.158   7.473  -0.937  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -16.593   5.019  -1.420  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -15.658   5.308  -2.880  1.00  0.00           H  
ATOM     56  N   TRP A   5     -13.472   4.899  -1.819  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -12.188   4.578  -1.207  1.00  0.00           C  
ATOM     58  C   TRP A   5     -11.038   4.874  -2.164  1.00  0.00           C  
ATOM     59  O   TRP A   5     -11.233   5.479  -3.219  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -12.154   3.105  -0.787  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.937   2.908   0.682  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -10.756   3.015   1.358  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -12.930   2.568   1.657  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -10.954   2.764   2.695  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -12.280   2.486   2.903  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -14.305   2.325   1.599  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -12.958   2.173   4.078  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -14.978   2.014   2.765  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -14.304   1.940   3.990  1.00  0.00           C  
ATOM     70  H   TRP A   5     -13.570   4.822  -2.791  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -12.076   5.194  -0.328  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -13.094   2.642  -1.050  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -11.354   2.604  -1.313  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -9.811   3.263   0.898  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -10.259   2.781   3.385  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -14.842   2.377   0.662  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -12.453   2.113   5.031  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -16.040   1.823   2.739  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -14.869   1.694   4.877  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.839   4.440  -1.789  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -8.655   4.654  -2.611  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.756   3.422  -2.599  1.00  0.00           C  
ATOM     83  O   ILE A   6      -7.613   2.756  -1.573  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -7.850   5.879  -2.129  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -6.663   6.140  -3.058  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -7.375   5.674  -0.698  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -7.069   6.538  -4.461  1.00  0.00           C  
ATOM     88  H   ILE A   6      -9.749   3.963  -0.939  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.981   4.839  -3.624  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -8.503   6.737  -2.143  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.062   6.938  -2.649  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -6.064   5.243  -3.128  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -6.832   6.548  -0.370  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -6.729   4.810  -0.653  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -8.229   5.518  -0.054  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -7.673   5.755  -4.897  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.186   6.690  -5.063  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -7.642   7.454  -4.422  1.00  0.00           H  
ATOM     99  N   LYS A   7      -7.153   3.120  -3.745  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.274   1.964  -3.864  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.814   2.392  -3.975  1.00  0.00           C  
ATOM    102  O   LYS A   7      -4.462   3.224  -4.812  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.665   1.124  -5.082  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.795   1.935  -6.362  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.252   2.205  -6.708  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.479   3.663  -7.073  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.244   3.916  -8.521  1.00  0.00           N  
ATOM    108  H   LYS A   7      -7.309   3.686  -4.530  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.394   1.364  -2.973  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.912   0.365  -5.237  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.612   0.645  -4.885  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.286   2.878  -6.231  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -6.337   1.387  -7.171  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.531   1.587  -7.548  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.866   1.956  -5.855  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -9.497   3.929  -6.831  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -7.801   4.275  -6.496  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.173   4.939  -8.699  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -9.031   3.532  -9.083  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -7.360   3.461  -8.825  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.968   1.812  -3.130  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.544   2.126  -3.131  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.310   3.618  -2.894  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.544   4.257  -3.616  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.821   1.288  -2.073  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.391   1.720  -1.821  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.310   1.155  -2.489  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -2.154   1.869  -4.105  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.821   0.250  -2.384  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.106   0.984  -1.207  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.387   2.674  -1.316  1.00  0.00           H  
HETATM  132  HG3 DBB A   8       0.129   1.810  -2.765  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.982   4.172  -1.888  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.851   5.590  -1.572  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.490   5.909  -0.957  1.00  0.00           C  
ATOM    136  O   LEU A   9      -0.998   7.032  -1.070  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -3.973   6.032  -0.626  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -3.828   5.570   0.829  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -4.638   6.467   1.753  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.264   4.117   0.978  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.585   3.616  -1.353  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.944   6.139  -2.496  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.014   7.111  -0.634  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -4.906   5.651  -1.009  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -2.790   5.642   1.121  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -4.802   5.962   2.694  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -5.591   6.689   1.294  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -4.100   7.387   1.927  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -3.394   3.477   0.979  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -4.907   3.847   0.153  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -4.802   3.996   1.906  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.886   4.924  -0.301  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.414   5.117   0.334  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.740   3.967   1.279  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.584   2.797   0.930  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.510   5.279  -0.727  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.797   5.859  -0.171  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.326   4.051  -0.237  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.358   6.028   0.913  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       1.144   5.950  -1.496  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.549   5.873  -0.945  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       3.140   5.252   0.653  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.617   6.867   0.175  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.193   4.312   2.481  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.543   3.315   3.488  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.295   2.670   4.091  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.393   1.709   4.855  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.383   3.955   4.595  1.00  0.00           C  
ATOM    169  CG  LYS A  11       1.685   5.108   5.298  1.00  0.00           C  
ATOM    170  CD  LYS A  11       2.666   6.205   5.677  1.00  0.00           C  
ATOM    171  CE  LYS A  11       2.658   7.336   4.661  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       3.299   8.569   5.197  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.293   5.263   2.697  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.130   2.549   3.003  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       2.618   3.201   5.332  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       3.302   4.326   4.166  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       0.937   5.521   4.638  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       1.211   4.736   6.195  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       2.394   6.601   6.644  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       3.661   5.784   5.725  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       3.194   7.016   3.780  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       1.634   7.558   4.397  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       4.280   8.368   5.477  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       2.775   8.912   6.027  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       3.303   9.313   4.471  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.876   3.201   3.746  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.137   2.675   4.257  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.665   1.537   3.384  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.872   1.307   3.317  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.180   3.791   4.341  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.152   4.510   5.674  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -3.526   3.889   6.691  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -2.755   5.694   5.703  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.895   3.966   3.136  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.956   2.293   5.251  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.989   4.513   3.559  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.164   3.367   4.201  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.756   0.830   2.714  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.136  -0.281   1.847  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.530  -1.596   2.339  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.518  -2.055   1.811  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.678  -0.011   0.413  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.545   1.368  -0.404  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.811   1.057   2.804  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.213  -0.364   1.863  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.625   0.224   0.420  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.838  -0.900  -0.181  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.139  -2.223   3.363  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -1.657  -3.481   3.922  1.00  0.00           C  
ATOM    210  C   PRO A  14      -2.101  -4.691   3.104  1.00  0.00           C  
ATOM    211  O   PRO A  14      -1.555  -5.785   3.247  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -2.287  -3.526   5.326  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -3.124  -2.288   5.452  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -3.340  -1.764   4.060  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -0.583  -3.487   4.008  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -2.893  -4.416   5.420  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -1.504  -3.545   6.069  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -4.071  -2.532   5.908  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -2.601  -1.554   6.049  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.231  -2.194   3.627  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -3.399  -0.689   4.065  1.00  0.00           H  
ATOM    222  N   ASN A  15      -3.097  -4.487   2.249  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -3.618  -5.560   1.410  1.00  0.00           C  
ATOM    224  C   ASN A  15      -2.601  -5.969   0.350  1.00  0.00           C  
ATOM    225  O   ASN A  15      -2.070  -7.078   0.381  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -4.923  -5.125   0.741  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -5.848  -6.293   0.464  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -5.692  -7.001  -0.530  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -6.820  -6.502   1.345  1.00  0.00           N  
ATOM    230  H   ASN A  15      -3.492  -3.594   2.183  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -3.816  -6.409   2.046  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -5.437  -4.429   1.388  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -4.695  -4.638  -0.195  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -6.884  -5.898   2.114  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -7.432  -7.251   1.191  1.00  0.00           H  
ATOM    236  N   VAL A  16      -2.337  -5.067  -0.589  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -1.385  -5.338  -1.660  1.00  0.00           C  
ATOM    238  C   VAL A  16      -0.038  -4.678  -1.383  1.00  0.00           C  
ATOM    239  O   VAL A  16       0.078  -3.452  -1.395  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -1.912  -4.851  -3.024  1.00  0.00           C  
ATOM    241  CG1 VAL A  16      -2.954  -5.815  -3.568  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -2.485  -3.445  -2.910  1.00  0.00           C  
ATOM    243  H   VAL A  16      -2.793  -4.201  -0.561  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -1.244  -6.408  -1.715  1.00  0.00           H  
ATOM    245  HB  VAL A  16      -1.084  -4.823  -3.718  1.00  0.00           H  
ATOM    246 HG11 VAL A  16      -3.702  -5.263  -4.120  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      -3.424  -6.338  -2.749  1.00  0.00           H  
ATOM    248 HG13 VAL A  16      -2.477  -6.528  -4.224  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -1.769  -2.802  -2.421  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      -3.397  -3.474  -2.331  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      -2.697  -3.062  -3.897  1.00  0.00           H  
ATOM    252  N   ILE A  17       0.978  -5.499  -1.135  1.00  0.00           N  
ATOM    253  CA  ILE A  17       2.314  -4.995  -0.859  1.00  0.00           C  
ATOM    254  C   ILE A  17       3.376  -5.965  -1.363  1.00  0.00           C  
ATOM    255  O   ILE A  17       3.235  -7.181  -1.242  1.00  0.00           O  
ATOM    256  CB  ILE A  17       2.521  -4.744   0.648  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       3.988  -4.428   0.950  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       2.056  -5.946   1.457  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       4.244  -4.066   2.397  1.00  0.00           C  
ATOM    260  H   ILE A  17       0.824  -6.465  -1.141  1.00  0.00           H  
ATOM    261  HA  ILE A  17       2.427  -4.054  -1.376  1.00  0.00           H  
ATOM    262  HB  ILE A  17       1.916  -3.898   0.931  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       4.589  -5.293   0.713  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       4.304  -3.597   0.337  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       2.575  -6.831   1.118  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       0.992  -6.080   1.324  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       2.270  -5.782   2.503  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       5.307  -3.951   2.557  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       3.869  -4.852   3.037  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       3.742  -3.139   2.631  1.00  0.00           H  
ATOM    271  N   SER A  18       4.441  -5.407  -1.928  1.00  0.00           N  
ATOM    272  CA  SER A  18       5.547  -6.202  -2.460  1.00  0.00           C  
ATOM    273  C   SER A  18       6.468  -5.332  -3.309  1.00  0.00           C  
ATOM    274  O   SER A  18       7.689  -5.376  -3.164  1.00  0.00           O  
ATOM    275  CB  SER A  18       5.020  -7.370  -3.300  1.00  0.00           C  
ATOM    276  OG  SER A  18       6.037  -7.900  -4.134  1.00  0.00           O  
ATOM    277  H   SER A  18       4.484  -4.430  -1.987  1.00  0.00           H  
ATOM    278  HA  SER A  18       6.107  -6.592  -1.625  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.669  -8.153  -2.644  1.00  0.00           H  
ATOM    280  HB3 SER A  18       4.205  -7.028  -3.920  1.00  0.00           H  
ATOM    281  HG  SER A  18       6.008  -7.467  -4.990  1.00  0.00           H  
ATOM    282  N   SER A  19       5.871  -4.542  -4.194  1.00  0.00           N  
ATOM    283  CA  SER A  19       6.629  -3.658  -5.069  1.00  0.00           C  
ATOM    284  C   SER A  19       5.692  -2.796  -5.907  1.00  0.00           C  
ATOM    285  O   SER A  19       5.893  -1.589  -6.042  1.00  0.00           O  
ATOM    286  CB  SER A  19       7.547  -4.471  -5.982  1.00  0.00           C  
ATOM    287  OG  SER A  19       6.799  -5.310  -6.844  1.00  0.00           O  
ATOM    288  H   SER A  19       4.892  -4.553  -4.260  1.00  0.00           H  
ATOM    289  HA  SER A  19       7.229  -3.014  -4.449  1.00  0.00           H  
ATOM    290  HB2 SER A  19       8.142  -3.799  -6.582  1.00  0.00           H  
ATOM    291  HB3 SER A  19       8.199  -5.086  -5.379  1.00  0.00           H  
ATOM    292  HG  SER A  19       6.349  -5.981  -6.327  1.00  0.00           H  
ATOM    293  N   ILE A  20       4.670  -3.429  -6.464  1.00  0.00           N  
ATOM    294  CA  ILE A  20       3.695  -2.742  -7.287  1.00  0.00           C  
ATOM    295  C   ILE A  20       2.280  -3.126  -6.883  1.00  0.00           C  
ATOM    296  O   ILE A  20       2.063  -4.125  -6.198  1.00  0.00           O  
ATOM    297  CB  ILE A  20       3.895  -3.072  -8.776  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       5.358  -2.879  -9.163  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.991  -2.213  -9.648  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       5.792  -1.428  -9.210  1.00  0.00           C  
ATOM    301  H   ILE A  20       4.569  -4.386  -6.318  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.826  -1.678  -7.151  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.625  -4.105  -8.930  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       5.985  -3.390  -8.448  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       5.513  -3.303 -10.138  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       1.999  -2.638  -9.666  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       3.386  -2.182 -10.653  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       2.948  -1.212  -9.247  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       5.091  -0.862  -9.807  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       6.776  -1.359  -9.649  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.816  -1.027  -8.207  1.00  0.00           H  
ATOM    312  N   CYS A  21       1.327  -2.325  -7.319  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -0.082  -2.564  -7.019  1.00  0.00           C  
ATOM    314  C   CYS A  21      -0.874  -2.823  -8.295  1.00  0.00           C  
ATOM    315  O   CYS A  21      -1.853  -3.569  -8.291  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -0.680  -1.374  -6.266  1.00  0.00           C  
ATOM    317  SG  CYS A  21       0.387  -0.707  -4.945  1.00  0.00           S  
ATOM    318  H   CYS A  21       1.579  -1.554  -7.861  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -0.140  -3.438  -6.394  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -0.875  -0.576  -6.965  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -1.611  -1.679  -5.812  1.00  0.00           H  
ATOM    322  N   ALA A  22      -0.441  -2.202  -9.387  1.00  0.00           N  
ATOM    323  CA  ALA A  22      -1.104  -2.362 -10.676  1.00  0.00           C  
ATOM    324  C   ALA A  22      -2.532  -1.825 -10.633  1.00  0.00           C  
ATOM    325  O   ALA A  22      -3.118  -1.676  -9.562  1.00  0.00           O  
ATOM    326  CB  ALA A  22      -1.100  -3.825 -11.095  1.00  0.00           C  
ATOM    327  H   ALA A  22       0.343  -1.623  -9.323  1.00  0.00           H  
ATOM    328  HA  ALA A  22      -0.542  -1.801 -11.409  1.00  0.00           H  
ATOM    329  HB1 ALA A  22      -0.940  -3.894 -12.161  1.00  0.00           H  
ATOM    330  HB2 ALA A  22      -2.050  -4.274 -10.844  1.00  0.00           H  
ATOM    331  HB3 ALA A  22      -0.308  -4.345 -10.577  1.00  0.00           H  
ATOM    332  N   GLY A  23      -3.084  -1.537 -11.808  1.00  0.00           N  
ATOM    333  CA  GLY A  23      -4.438  -1.021 -11.887  1.00  0.00           C  
ATOM    334  C   GLY A  23      -5.291  -1.779 -12.885  1.00  0.00           C  
ATOM    335  O   GLY A  23      -5.457  -2.993 -12.773  1.00  0.00           O  
ATOM    336  H   GLY A  23      -2.567  -1.678 -12.629  1.00  0.00           H  
ATOM    337  HA2 GLY A  23      -4.896  -1.093 -10.911  1.00  0.00           H  
ATOM    338  HA3 GLY A  23      -4.400   0.018 -12.178  1.00  0.00           H  
ATOM    339  N   THR A  24      -5.832  -1.061 -13.865  1.00  0.00           N  
ATOM    340  CA  THR A  24      -6.673  -1.677 -14.887  1.00  0.00           C  
ATOM    341  C   THR A  24      -6.446  -1.032 -16.253  1.00  0.00           C  
ATOM    342  O   THR A  24      -7.263  -1.185 -17.161  1.00  0.00           O  
ATOM    343  CB  THR A  24      -8.147  -1.564 -14.497  1.00  0.00           C  
ATOM    344  OG1 THR A  24      -8.307  -1.702 -13.096  1.00  0.00           O  
ATOM    345  CG2 THR A  24      -9.024  -2.602 -15.164  1.00  0.00           C  
ATOM    346  H   THR A  24      -5.663  -0.097 -13.901  1.00  0.00           H  
ATOM    347  HA  THR A  24      -6.406  -2.721 -14.948  1.00  0.00           H  
ATOM    348  HB  THR A  24      -8.511  -0.589 -14.786  1.00  0.00           H  
ATOM    349  HG1 THR A  24      -8.025  -2.579 -12.826  1.00  0.00           H  
ATOM    350 HG21 THR A  24     -10.048  -2.463 -14.849  1.00  0.00           H  
ATOM    351 HG22 THR A  24      -8.691  -3.590 -14.880  1.00  0.00           H  
ATOM    352 HG23 THR A  24      -8.958  -2.493 -16.236  1.00  0.00           H  
ATOM    353  N   ILE A  25      -5.336  -0.313 -16.396  1.00  0.00           N  
ATOM    354  CA  ILE A  25      -5.009   0.351 -17.652  1.00  0.00           C  
ATOM    355  C   ILE A  25      -3.545   0.779 -17.674  1.00  0.00           C  
ATOM    356  O   ILE A  25      -2.809   0.466 -18.610  1.00  0.00           O  
ATOM    357  CB  ILE A  25      -5.900   1.590 -17.895  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      -6.438   2.144 -16.572  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      -7.045   1.246 -18.837  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      -6.653   3.641 -16.586  1.00  0.00           C  
ATOM    361  H   ILE A  25      -4.722  -0.225 -15.640  1.00  0.00           H  
ATOM    362  HA  ILE A  25      -5.179  -0.352 -18.454  1.00  0.00           H  
ATOM    363  HB  ILE A  25      -5.294   2.347 -18.370  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      -7.386   1.675 -16.353  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      -5.738   1.916 -15.782  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      -7.968   1.645 -18.445  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      -7.127   0.173 -18.930  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      -6.852   1.677 -19.810  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      -7.705   3.853 -16.715  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      -6.097   4.077 -17.403  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      -6.313   4.063 -15.653  1.00  0.00           H  
ATOM    372  N   ILE A  26      -3.132   1.496 -16.635  1.00  0.00           N  
ATOM    373  CA  ILE A  26      -1.760   1.969 -16.525  1.00  0.00           C  
ATOM    374  C   ILE A  26      -1.278   1.890 -15.082  1.00  0.00           C  
ATOM    375  O   ILE A  26      -2.061   2.055 -14.147  1.00  0.00           O  
ATOM    376  CB  ILE A  26      -1.620   3.419 -17.025  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      -2.287   3.579 -18.392  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      -0.153   3.816 -17.096  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      -1.623   2.773 -19.487  1.00  0.00           C  
ATOM    380  H   ILE A  26      -3.766   1.710 -15.921  1.00  0.00           H  
ATOM    381  HA  ILE A  26      -1.138   1.334 -17.139  1.00  0.00           H  
ATOM    382  HB  ILE A  26      -2.109   4.069 -16.315  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      -3.317   3.259 -18.323  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      -2.257   4.620 -18.681  1.00  0.00           H  
ATOM    385 HG21 ILE A  26       0.165   4.192 -16.134  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      -0.023   4.585 -17.843  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       0.440   2.954 -17.359  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      -2.369   2.187 -20.005  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      -0.885   2.114 -19.054  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      -1.143   3.441 -20.185  1.00  0.00           H  
ATOM    391  N   THR A  27       0.011   1.634 -14.908  1.00  0.00           N  
ATOM    392  CA  THR A  27       0.598   1.528 -13.577  1.00  0.00           C  
ATOM    393  C   THR A  27       0.303   2.764 -12.742  1.00  0.00           C  
ATOM    394  O   THR A  27       0.689   3.878 -13.098  1.00  0.00           O  
ATOM    395  CB  THR A  27       2.106   1.331 -13.663  1.00  0.00           C  
ATOM    396  OG1 THR A  27       2.630   1.951 -14.824  1.00  0.00           O  
ATOM    397  CG2 THR A  27       2.524  -0.123 -13.686  1.00  0.00           C  
ATOM    398  H   THR A  27       0.582   1.510 -15.691  1.00  0.00           H  
ATOM    399  HA  THR A  27       0.161   0.668 -13.092  1.00  0.00           H  
ATOM    400  HB  THR A  27       2.557   1.793 -12.796  1.00  0.00           H  
ATOM    401  HG1 THR A  27       2.402   2.884 -14.821  1.00  0.00           H  
ATOM    402 HG21 THR A  27       2.187  -0.609 -12.782  1.00  0.00           H  
ATOM    403 HG22 THR A  27       3.600  -0.186 -13.748  1.00  0.00           H  
ATOM    404 HG23 THR A  27       2.084  -0.610 -14.544  1.00  0.00           H  
ATOM    405  N   ALA A  28      -0.378   2.555 -11.627  1.00  0.00           N  
ATOM    406  CA  ALA A  28      -0.723   3.642 -10.726  1.00  0.00           C  
ATOM    407  C   ALA A  28      -0.149   3.407  -9.332  1.00  0.00           C  
ATOM    408  O   ALA A  28      -0.657   3.940  -8.345  1.00  0.00           O  
ATOM    409  CB  ALA A  28      -2.228   3.795 -10.667  1.00  0.00           C  
ATOM    410  H   ALA A  28      -0.650   1.641 -11.401  1.00  0.00           H  
ATOM    411  HA  ALA A  28      -0.307   4.555 -11.128  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      -2.601   3.332  -9.767  1.00  0.00           H  
ATOM    413  HB2 ALA A  28      -2.667   3.316 -11.529  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      -2.484   4.844 -10.668  1.00  0.00           H  
ATOM    415  N   CYS A  29       0.906   2.602  -9.258  1.00  0.00           N  
ATOM    416  CA  CYS A  29       1.542   2.292  -7.984  1.00  0.00           C  
ATOM    417  C   CYS A  29       3.049   2.116  -8.157  1.00  0.00           C  
ATOM    418  O   CYS A  29       3.502   1.215  -8.863  1.00  0.00           O  
ATOM    419  CB  CYS A  29       0.924   1.022  -7.388  1.00  0.00           C  
ATOM    420  SG  CYS A  29       1.805   0.356  -5.937  1.00  0.00           S  
ATOM    421  H   CYS A  29       1.264   2.205 -10.078  1.00  0.00           H  
ATOM    422  HA  CYS A  29       1.362   3.119  -7.313  1.00  0.00           H  
ATOM    423  HB2 CYS A  29      -0.089   1.236  -7.082  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       0.908   0.253  -8.145  1.00  0.00           H  
ATOM    425  N   LYS A  30       3.817   2.982  -7.506  1.00  0.00           N  
ATOM    426  CA  LYS A  30       5.273   2.921  -7.584  1.00  0.00           C  
ATOM    427  C   LYS A  30       5.853   2.250  -6.348  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.513   1.215  -6.438  1.00  0.00           O  
ATOM    429  CB  LYS A  30       5.856   4.327  -7.737  1.00  0.00           C  
ATOM    430  CG  LYS A  30       5.754   4.878  -9.150  1.00  0.00           C  
ATOM    431  CD  LYS A  30       4.375   5.456  -9.425  1.00  0.00           C  
ATOM    432  CE  LYS A  30       3.997   5.328 -10.892  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       2.625   5.837 -11.159  1.00  0.00           N  
ATOM    434  H   LYS A  30       3.398   3.677  -6.957  1.00  0.00           H  
ATOM    435  HA  LYS A  30       5.533   2.338  -8.448  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       5.329   4.997  -7.075  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       6.899   4.304  -7.459  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       6.491   5.657  -9.278  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       5.945   4.080  -9.853  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       3.647   4.926  -8.829  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       4.374   6.502  -9.152  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       4.703   5.893 -11.483  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       4.046   4.286 -11.173  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       1.917   5.181 -10.770  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       2.470   5.930 -12.183  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       2.496   6.769 -10.716  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.599   2.852  -5.197  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.088   2.325  -3.928  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.625   3.194  -2.765  1.00  0.00           C  
ATOM    450  O   ASN A  31       5.735   4.420  -2.809  1.00  0.00           O  
ATOM    451  CB  ASN A  31       7.616   2.240  -3.939  1.00  0.00           C  
ATOM    452  CG  ASN A  31       8.269   3.592  -4.148  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       8.084   4.230  -5.185  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.039   4.036  -3.161  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.066   3.671  -5.202  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.681   1.333  -3.801  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       7.955   1.840  -2.995  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       7.928   1.582  -4.738  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.140   3.475  -2.365  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       9.473   4.908  -3.270  1.00  0.00           H  
ATOM    461  N   CYS A  32       5.106   2.551  -1.725  1.00  0.00           N  
ATOM    462  CA  CYS A  32       4.623   3.262  -0.549  1.00  0.00           C  
ATOM    463  C   CYS A  32       5.419   2.864   0.690  1.00  0.00           C  
ATOM    464  O   CYS A  32       6.081   3.696   1.310  1.00  0.00           O  
ATOM    465  CB  CYS A  32       3.138   2.972  -0.329  1.00  0.00           C  
ATOM    466  SG  CYS A  32       2.035   3.741  -1.564  1.00  0.00           S  
ATOM    467  H   CYS A  32       5.046   1.574  -1.751  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.753   4.320  -0.723  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.982   1.904  -0.373  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       2.853   3.332   0.645  1.00  0.00           H  
ATOM    471  N   ALA A  33       5.348   1.585   1.044  1.00  0.00           N  
ATOM    472  CA  ALA A  33       6.061   1.074   2.210  1.00  0.00           C  
ATOM    473  C   ALA A  33       7.482   0.660   1.845  1.00  0.00           C  
ATOM    474  O   ALA A  33       8.229   0.243   2.756  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.306  -0.098   2.816  1.00  0.00           C  
ATOM    476  OXT ALA A  33       7.836   0.753   0.650  1.00  0.00           O  
ATOM    477  H   ALA A  33       4.804   0.970   0.510  1.00  0.00           H  
ATOM    478  HA  ALA A  33       6.105   1.863   2.945  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       4.250   0.013   2.622  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       5.476  -0.123   3.882  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       5.657  -1.020   2.374  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -13.051  -1.097   6.223  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.537   0.307   6.244  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.484   0.577   5.079  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.276   0.083   3.971  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.363   1.272   6.204  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.781  -1.323   5.244  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.828  -1.706   6.550  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.232  -1.158   6.859  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.070   0.467   7.171  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.681   2.208   5.766  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.569   0.848   5.609  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.006   1.448   7.208  1.00  0.00           H  
ATOM     13  N   ASP A   2     -15.524   1.362   5.337  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -16.502   1.697   4.309  1.00  0.00           C  
ATOM     15  C   ASP A   2     -16.112   2.981   3.583  1.00  0.00           C  
ATOM     16  O   ASP A   2     -16.171   3.055   2.357  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -17.893   1.850   4.929  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -18.988   1.306   4.032  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -18.788   0.226   3.439  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -20.045   1.963   3.923  1.00  0.00           O  
ATOM     21  H   ASP A   2     -15.636   1.726   6.241  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -16.523   0.887   3.595  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -17.923   1.315   5.867  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -18.086   2.898   5.110  1.00  0.00           H  
ATOM     25  N   ARG A   3     -15.713   3.991   4.351  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -15.312   5.271   3.781  1.00  0.00           C  
ATOM     27  C   ARG A   3     -13.797   5.339   3.608  1.00  0.00           C  
ATOM     28  O   ARG A   3     -13.063   5.565   4.569  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -15.791   6.421   4.672  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -16.986   7.171   4.106  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -18.278   6.772   4.803  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -18.533   7.583   5.991  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -18.887   8.866   5.952  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -19.029   9.487   4.788  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -19.100   9.529   7.080  1.00  0.00           N  
ATOM     36  H   ARG A   3     -15.687   3.870   5.323  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -15.778   5.362   2.811  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -16.067   6.022   5.637  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -14.981   7.124   4.802  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -16.831   8.231   4.240  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -17.072   6.949   3.052  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -19.098   6.897   4.111  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -18.208   5.734   5.094  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -18.434   7.150   6.865  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -18.870   8.993   3.933  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -19.295  10.450   4.765  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -18.994   9.067   7.961  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -19.366  10.493   7.051  1.00  0.00           H  
ATOM     49  N   GLY A   4     -13.339   5.142   2.376  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -11.914   5.185   2.100  1.00  0.00           C  
ATOM     51  C   GLY A   4     -11.567   4.591   0.748  1.00  0.00           C  
ATOM     52  O   GLY A   4     -11.377   3.381   0.626  1.00  0.00           O  
ATOM     53  H   GLY A   4     -13.972   4.967   1.649  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -11.585   6.213   2.123  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -11.393   4.634   2.868  1.00  0.00           H  
ATOM     56  N   TRP A   5     -11.485   5.444  -0.268  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.159   4.997  -1.617  1.00  0.00           C  
ATOM     58  C   TRP A   5      -9.686   5.261  -1.934  1.00  0.00           C  
ATOM     59  O   TRP A   5      -8.860   5.362  -1.027  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -12.061   5.698  -2.636  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -12.510   4.797  -3.746  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -11.824   3.736  -4.266  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -13.741   4.874  -4.472  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -12.553   3.151  -5.272  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -13.734   3.831  -5.418  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -14.849   5.725  -4.414  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -14.793   3.617  -6.297  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -15.899   5.510  -5.288  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -15.864   4.464  -6.218  1.00  0.00           C  
ATOM     70  H   TRP A   5     -11.647   6.396  -0.106  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -11.337   3.933  -1.664  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -12.942   6.070  -2.132  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -11.525   6.526  -3.073  1.00  0.00           H  
ATOM     74  HD1 TRP A   5     -10.848   3.419  -3.926  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -12.274   2.374  -5.799  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -14.894   6.537  -3.703  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -14.782   2.814  -7.020  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -16.763   6.157  -5.259  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -16.706   4.334  -6.881  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.360   5.371  -3.222  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -7.988   5.622  -3.645  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.088   4.431  -3.328  1.00  0.00           C  
ATOM     83  O   ILE A   6      -6.338   4.449  -2.352  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -7.416   6.882  -2.967  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -8.368   8.067  -3.153  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -6.038   7.210  -3.526  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -8.624   8.840  -1.876  1.00  0.00           C  
ATOM     88  H   ILE A   6     -10.057   5.283  -3.902  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -7.993   5.784  -4.713  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -7.310   6.677  -1.914  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -7.947   8.751  -3.874  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -9.318   7.705  -3.518  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -6.029   7.028  -4.591  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.298   6.585  -3.048  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.810   8.247  -3.335  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -7.681   9.134  -1.439  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -9.165   8.217  -1.180  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -9.208   9.721  -2.101  1.00  0.00           H  
ATOM     99  N   LYS A   7      -7.166   3.399  -4.161  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.356   2.201  -3.972  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.870   2.533  -4.061  1.00  0.00           C  
ATOM    102  O   LYS A   7      -4.460   3.373  -4.862  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.719   1.143  -5.016  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.437   1.576  -6.446  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -7.657   2.222  -7.086  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -7.370   3.649  -7.525  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.502   4.232  -8.295  1.00  0.00           N  
ATOM    108  H   LYS A   7      -7.782   3.444  -4.923  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.568   1.811  -2.988  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.149   0.246  -4.816  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.771   0.916  -4.933  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -5.625   2.287  -6.442  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -6.154   0.709  -7.025  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.946   1.642  -7.950  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.466   2.231  -6.369  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.193   4.254  -6.647  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.485   3.650  -8.145  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.466   3.910  -9.283  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.449   5.271  -8.278  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -9.408   3.937  -7.879  1.00  0.00           H  
HETATM  121  N   DBB A   8      -4.068   1.875  -3.229  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.630   2.104  -3.213  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.321   3.577  -2.937  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.498   4.187  -3.619  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.970   1.202  -2.173  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.500   1.498  -1.971  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.454   1.220  -2.611  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -2.243   1.849  -4.188  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -2.070   0.172  -2.497  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -0.073   1.851  -2.897  1.00  0.00           H  
HETATM  131  HG2 DBB A   8       0.004   0.597  -1.663  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -0.384   2.253  -1.207  1.00  0.00           H  
ATOM    133  N   LEU A   9      -3.006   4.142  -1.949  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.830   5.548  -1.594  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.439   5.832  -1.029  1.00  0.00           C  
ATOM    136  O   LEU A   9      -0.848   6.874  -1.310  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -3.904   5.968  -0.585  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -3.638   7.285   0.151  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -4.946   7.993   0.467  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -2.846   7.029   1.426  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.660   3.605  -1.455  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.955   6.126  -2.491  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.843   6.059  -1.111  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -4.000   5.184   0.152  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -3.052   7.932  -0.487  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -5.285   8.532  -0.406  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -4.793   8.685   1.281  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -5.691   7.263   0.750  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -2.235   6.146   1.301  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -3.528   6.880   2.250  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -2.211   7.878   1.633  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.931   4.916  -0.220  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.381   5.090   0.398  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.688   3.949   1.363  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.429   2.782   1.070  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.477   5.217  -0.668  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.863   5.395  -0.075  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.455   4.113  -0.022  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.346   6.008   0.965  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       1.257   6.088  -1.275  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.610   5.198  -0.832  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       2.996   4.708   0.747  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.974   6.407   0.281  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.232   4.302   2.524  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.572   3.319   3.548  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.319   2.670   4.137  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.412   1.696   4.885  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.387   3.977   4.662  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.747   4.480   4.209  1.00  0.00           C  
ATOM    170  CD  LYS A  11       4.417   5.320   5.285  1.00  0.00           C  
ATOM    171  CE  LYS A  11       5.361   4.486   6.138  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       6.788   4.817   5.872  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.405   5.251   2.701  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.172   2.553   3.082  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.830   4.815   5.054  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.539   3.257   5.454  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.377   3.632   3.984  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.620   5.082   3.321  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       4.980   6.111   4.811  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       3.655   5.748   5.919  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       5.145   4.676   7.180  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       5.196   3.441   5.923  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       7.007   4.670   4.866  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       7.408   4.208   6.444  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       6.976   5.810   6.115  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.853   3.208   3.801  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.114   2.671   4.302  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.640   1.557   3.397  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.846   1.320   3.329  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.156   3.787   4.419  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.464   4.141   5.860  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -4.039   3.290   6.571  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -3.130   5.269   6.279  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.871   3.983   3.203  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.930   2.261   5.283  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.784   4.671   3.923  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.072   3.470   3.941  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.729   0.877   2.705  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.100  -0.211   1.808  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.478  -1.527   2.275  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.432  -1.937   1.773  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.641   0.099   0.383  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.678   1.312  -0.498  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.785   1.110   2.799  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.176  -0.306   1.822  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.637   0.496   0.417  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.641  -0.814  -0.194  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.110  -2.203   3.249  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -1.618  -3.461   3.787  1.00  0.00           C  
ATOM    210  C   PRO A  14      -2.195  -4.678   3.070  1.00  0.00           C  
ATOM    211  O   PRO A  14      -2.433  -5.716   3.687  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -2.100  -3.418   5.239  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -3.265  -2.470   5.267  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -3.349  -1.797   3.915  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -0.540  -3.508   3.765  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -2.397  -4.408   5.545  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -1.297  -3.069   5.872  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -4.173  -3.019   5.460  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -3.110  -1.730   6.039  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.211  -2.155   3.372  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -3.392  -0.725   4.031  1.00  0.00           H  
ATOM    222  N   ASN A  15      -2.415  -4.548   1.765  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -2.959  -5.645   0.973  1.00  0.00           C  
ATOM    224  C   ASN A  15      -3.076  -5.253  -0.501  1.00  0.00           C  
ATOM    225  O   ASN A  15      -2.159  -5.491  -1.286  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -4.324  -6.073   1.523  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -4.239  -7.332   2.364  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -3.599  -8.309   1.975  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -4.885  -7.314   3.523  1.00  0.00           N  
ATOM    230  H   ASN A  15      -2.203  -3.699   1.325  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -2.276  -6.476   1.053  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -4.722  -5.280   2.138  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -4.998  -6.255   0.699  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -5.374  -6.501   3.769  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -4.847  -8.115   4.087  1.00  0.00           H  
ATOM    236  N   VAL A  16      -4.206  -4.652  -0.873  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -4.434  -4.232  -2.253  1.00  0.00           C  
ATOM    238  C   VAL A  16      -4.071  -5.340  -3.240  1.00  0.00           C  
ATOM    239  O   VAL A  16      -2.962  -5.369  -3.774  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -3.621  -2.970  -2.597  1.00  0.00           C  
ATOM    241  CG1 VAL A  16      -4.017  -2.435  -3.964  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -3.807  -1.907  -1.525  1.00  0.00           C  
ATOM    243  H   VAL A  16      -4.903  -4.487  -0.205  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -5.483  -3.998  -2.361  1.00  0.00           H  
ATOM    245  HB  VAL A  16      -2.574  -3.238  -2.631  1.00  0.00           H  
ATOM    246 HG11 VAL A  16      -3.963  -1.355  -3.957  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      -5.027  -2.742  -4.192  1.00  0.00           H  
ATOM    248 HG13 VAL A  16      -3.344  -2.824  -4.713  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -3.100  -2.074  -0.726  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      -4.812  -1.963  -1.134  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      -3.641  -0.931  -1.954  1.00  0.00           H  
ATOM    252  N   ILE A  17      -5.013  -6.248  -3.478  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -4.791  -7.353  -4.400  1.00  0.00           C  
ATOM    254  C   ILE A  17      -5.983  -7.534  -5.330  1.00  0.00           C  
ATOM    255  O   ILE A  17      -7.133  -7.541  -4.892  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -4.536  -8.680  -3.658  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -3.623  -8.458  -2.449  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -3.929  -9.704  -4.606  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -4.366  -8.416  -1.131  1.00  0.00           C  
ATOM    260  H   ILE A  17      -5.876  -6.172  -3.025  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -3.918  -7.122  -4.992  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.486  -9.061  -3.319  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -2.903  -9.261  -2.397  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -3.100  -7.520  -2.568  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -4.505  -9.735  -5.519  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -3.942 -10.677  -4.139  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -2.910  -9.426  -4.832  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -3.948  -9.151  -0.459  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -5.409  -8.636  -1.300  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -4.271  -7.434  -0.695  1.00  0.00           H  
ATOM    271  N   SER A  18      -5.695  -7.682  -6.615  1.00  0.00           N  
ATOM    272  CA  SER A  18      -6.734  -7.866  -7.623  1.00  0.00           C  
ATOM    273  C   SER A  18      -6.119  -7.968  -9.015  1.00  0.00           C  
ATOM    274  O   SER A  18      -6.556  -8.770  -9.841  1.00  0.00           O  
ATOM    275  CB  SER A  18      -7.735  -6.709  -7.577  1.00  0.00           C  
ATOM    276  OG  SER A  18      -7.164  -5.565  -6.965  1.00  0.00           O  
ATOM    277  H   SER A  18      -4.758  -7.668  -6.892  1.00  0.00           H  
ATOM    278  HA  SER A  18      -7.251  -8.788  -7.402  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -8.033  -6.452  -8.582  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -8.603  -7.010  -7.010  1.00  0.00           H  
ATOM    281  HG  SER A  18      -7.837  -5.103  -6.459  1.00  0.00           H  
ATOM    282  N   SER A  19      -5.103  -7.150  -9.265  1.00  0.00           N  
ATOM    283  CA  SER A  19      -4.423  -7.142 -10.554  1.00  0.00           C  
ATOM    284  C   SER A  19      -3.258  -6.158 -10.544  1.00  0.00           C  
ATOM    285  O   SER A  19      -3.398  -5.012 -10.971  1.00  0.00           O  
ATOM    286  CB  SER A  19      -5.402  -6.778 -11.670  1.00  0.00           C  
ATOM    287  OG  SER A  19      -6.118  -5.597 -11.354  1.00  0.00           O  
ATOM    288  H   SER A  19      -4.802  -6.535  -8.564  1.00  0.00           H  
ATOM    289  HA  SER A  19      -4.039  -8.136 -10.733  1.00  0.00           H  
ATOM    290  HB2 SER A  19      -4.855  -6.618 -12.588  1.00  0.00           H  
ATOM    291  HB3 SER A  19      -6.105  -7.586 -11.806  1.00  0.00           H  
ATOM    292  HG  SER A  19      -5.508  -4.859 -11.296  1.00  0.00           H  
ATOM    293  N   ILE A  20      -2.110  -6.611 -10.052  1.00  0.00           N  
ATOM    294  CA  ILE A  20      -0.924  -5.769  -9.985  1.00  0.00           C  
ATOM    295  C   ILE A  20      -1.187  -4.524  -9.153  1.00  0.00           C  
ATOM    296  O   ILE A  20      -0.805  -3.414  -9.528  1.00  0.00           O  
ATOM    297  CB  ILE A  20      -0.464  -5.343 -11.386  1.00  0.00           C  
ATOM    298  CG1 ILE A  20      -0.372  -6.561 -12.298  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       0.874  -4.621 -11.305  1.00  0.00           C  
ATOM    300  CD1 ILE A  20      -0.037  -6.216 -13.733  1.00  0.00           C  
ATOM    301  H   ILE A  20      -2.060  -7.533  -9.726  1.00  0.00           H  
ATOM    302  HA  ILE A  20      -0.132  -6.340  -9.524  1.00  0.00           H  
ATOM    303  HB  ILE A  20      -1.193  -4.656 -11.785  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       0.393  -7.223 -11.923  1.00  0.00           H  
ATOM    305 HG13 ILE A  20      -1.322  -7.076 -12.292  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       0.859  -3.762 -11.959  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.664  -5.292 -11.609  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       1.048  -4.295 -10.288  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       1.000  -5.922 -13.801  1.00  0.00           H  
ATOM    310 HD12 ILE A  20      -0.664  -5.400 -14.061  1.00  0.00           H  
ATOM    311 HD13 ILE A  20      -0.209  -7.077 -14.361  1.00  0.00           H  
ATOM    312  N   CYS A  21      -1.843  -4.714  -8.020  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -2.160  -3.612  -7.133  1.00  0.00           C  
ATOM    314  C   CYS A  21      -2.900  -2.497  -7.874  1.00  0.00           C  
ATOM    315  O   CYS A  21      -2.935  -1.355  -7.416  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -0.876  -3.067  -6.522  1.00  0.00           C  
ATOM    317  SG  CYS A  21       0.117  -4.313  -5.637  1.00  0.00           S  
ATOM    318  H   CYS A  21      -2.118  -5.617  -7.775  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -2.792  -3.988  -6.344  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -0.260  -2.653  -7.304  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -1.127  -2.294  -5.825  1.00  0.00           H  
ATOM    322  N   ALA A  22      -3.492  -2.837  -9.019  1.00  0.00           N  
ATOM    323  CA  ALA A  22      -4.227  -1.867  -9.821  1.00  0.00           C  
ATOM    324  C   ALA A  22      -3.345  -0.685 -10.206  1.00  0.00           C  
ATOM    325  O   ALA A  22      -2.299  -0.451  -9.601  1.00  0.00           O  
ATOM    326  CB  ALA A  22      -5.459  -1.386  -9.070  1.00  0.00           C  
ATOM    327  H   ALA A  22      -3.434  -3.761  -9.331  1.00  0.00           H  
ATOM    328  HA  ALA A  22      -4.555  -2.365 -10.723  1.00  0.00           H  
ATOM    329  HB1 ALA A  22      -5.252  -0.428  -8.616  1.00  0.00           H  
ATOM    330  HB2 ALA A  22      -5.715  -2.101  -8.301  1.00  0.00           H  
ATOM    331  HB3 ALA A  22      -6.285  -1.288  -9.759  1.00  0.00           H  
ATOM    332  N   GLY A  23      -3.776   0.058 -11.218  1.00  0.00           N  
ATOM    333  CA  GLY A  23      -3.019   1.210 -11.670  1.00  0.00           C  
ATOM    334  C   GLY A  23      -2.000   0.858 -12.735  1.00  0.00           C  
ATOM    335  O   GLY A  23      -2.361   0.439 -13.835  1.00  0.00           O  
ATOM    336  H   GLY A  23      -4.618  -0.177 -11.662  1.00  0.00           H  
ATOM    337  HA2 GLY A  23      -3.704   1.941 -12.072  1.00  0.00           H  
ATOM    338  HA3 GLY A  23      -2.503   1.641 -10.824  1.00  0.00           H  
ATOM    339  N   THR A  24      -0.724   1.031 -12.409  1.00  0.00           N  
ATOM    340  CA  THR A  24       0.352   0.733 -13.347  1.00  0.00           C  
ATOM    341  C   THR A  24       0.580  -0.771 -13.460  1.00  0.00           C  
ATOM    342  O   THR A  24       0.226  -1.532 -12.560  1.00  0.00           O  
ATOM    343  CB  THR A  24       1.644   1.422 -12.906  1.00  0.00           C  
ATOM    344  OG1 THR A  24       2.677   1.202 -13.850  1.00  0.00           O  
ATOM    345  CG2 THR A  24       2.145   0.949 -11.558  1.00  0.00           C  
ATOM    346  H   THR A  24      -0.501   1.370 -11.518  1.00  0.00           H  
ATOM    347  HA  THR A  24       0.064   1.115 -14.315  1.00  0.00           H  
ATOM    348  HB  THR A  24       1.467   2.487 -12.838  1.00  0.00           H  
ATOM    349  HG1 THR A  24       2.913   0.272 -13.855  1.00  0.00           H  
ATOM    350 HG21 THR A  24       3.059   1.469 -11.311  1.00  0.00           H  
ATOM    351 HG22 THR A  24       2.334  -0.114 -11.598  1.00  0.00           H  
ATOM    352 HG23 THR A  24       1.399   1.154 -10.806  1.00  0.00           H  
ATOM    353  N   ILE A  25       1.175  -1.191 -14.572  1.00  0.00           N  
ATOM    354  CA  ILE A  25       1.454  -2.601 -14.805  1.00  0.00           C  
ATOM    355  C   ILE A  25       2.931  -2.827 -15.108  1.00  0.00           C  
ATOM    356  O   ILE A  25       3.467  -2.285 -16.075  1.00  0.00           O  
ATOM    357  CB  ILE A  25       0.612  -3.154 -15.970  1.00  0.00           C  
ATOM    358  CG1 ILE A  25       0.889  -2.366 -17.252  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      -0.868  -3.108 -15.622  1.00  0.00           C  
ATOM    360  CD1 ILE A  25       1.867  -3.052 -18.182  1.00  0.00           C  
ATOM    361  H   ILE A  25       1.434  -0.536 -15.252  1.00  0.00           H  
ATOM    362  HA  ILE A  25       1.192  -3.145 -13.909  1.00  0.00           H  
ATOM    363  HB  ILE A  25       0.888  -4.183 -16.123  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      -0.036  -2.227 -17.791  1.00  0.00           H  
ATOM    365 HG13 ILE A  25       1.299  -1.401 -16.994  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      -1.372  -3.950 -16.076  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      -1.299  -2.189 -15.995  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      -0.989  -3.152 -14.550  1.00  0.00           H  
ATOM    369 HD11 ILE A  25       1.428  -3.140 -19.165  1.00  0.00           H  
ATOM    370 HD12 ILE A  25       2.095  -4.036 -17.801  1.00  0.00           H  
ATOM    371 HD13 ILE A  25       2.774  -2.470 -18.243  1.00  0.00           H  
ATOM    372  N   ILE A  26       3.584  -3.632 -14.276  1.00  0.00           N  
ATOM    373  CA  ILE A  26       5.000  -3.931 -14.454  1.00  0.00           C  
ATOM    374  C   ILE A  26       5.287  -5.405 -14.186  1.00  0.00           C  
ATOM    375  O   ILE A  26       5.654  -6.151 -15.093  1.00  0.00           O  
ATOM    376  CB  ILE A  26       5.878  -3.072 -13.525  1.00  0.00           C  
ATOM    377  CG1 ILE A  26       5.465  -1.602 -13.609  1.00  0.00           C  
ATOM    378  CG2 ILE A  26       7.349  -3.238 -13.883  1.00  0.00           C  
ATOM    379  CD1 ILE A  26       4.551  -1.166 -12.484  1.00  0.00           C  
ATOM    380  H   ILE A  26       3.102  -4.034 -13.524  1.00  0.00           H  
ATOM    381  HA  ILE A  26       5.264  -3.703 -15.478  1.00  0.00           H  
ATOM    382  HB  ILE A  26       5.740  -3.421 -12.513  1.00  0.00           H  
ATOM    383 HG12 ILE A  26       6.349  -0.983 -13.575  1.00  0.00           H  
ATOM    384 HG13 ILE A  26       4.948  -1.433 -14.542  1.00  0.00           H  
ATOM    385 HG21 ILE A  26       7.958  -2.797 -13.110  1.00  0.00           H  
ATOM    386 HG22 ILE A  26       7.547  -2.746 -14.824  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       7.582  -4.288 -13.971  1.00  0.00           H  
ATOM    388 HD11 ILE A  26       4.520  -0.087 -12.444  1.00  0.00           H  
ATOM    389 HD12 ILE A  26       4.925  -1.552 -11.547  1.00  0.00           H  
ATOM    390 HD13 ILE A  26       3.557  -1.550 -12.660  1.00  0.00           H  
ATOM    391  N   THR A  27       5.116  -5.816 -12.934  1.00  0.00           N  
ATOM    392  CA  THR A  27       5.355  -7.199 -12.542  1.00  0.00           C  
ATOM    393  C   THR A  27       4.675  -7.511 -11.213  1.00  0.00           C  
ATOM    394  O   THR A  27       3.719  -8.285 -11.160  1.00  0.00           O  
ATOM    395  CB  THR A  27       6.857  -7.470 -12.436  1.00  0.00           C  
ATOM    396  OG1 THR A  27       7.591  -6.537 -13.209  1.00  0.00           O  
ATOM    397  CG2 THR A  27       7.249  -8.858 -12.897  1.00  0.00           C  
ATOM    398  H   THR A  27       4.821  -5.172 -12.256  1.00  0.00           H  
ATOM    399  HA  THR A  27       4.936  -7.837 -13.306  1.00  0.00           H  
ATOM    400  HB  THR A  27       7.159  -7.368 -11.403  1.00  0.00           H  
ATOM    401  HG1 THR A  27       7.430  -6.697 -14.141  1.00  0.00           H  
ATOM    402 HG21 THR A  27       8.317  -8.982 -12.797  1.00  0.00           H  
ATOM    403 HG22 THR A  27       6.966  -8.986 -13.932  1.00  0.00           H  
ATOM    404 HG23 THR A  27       6.742  -9.595 -12.291  1.00  0.00           H  
ATOM    405  N   ALA A  28       5.174  -6.902 -10.142  1.00  0.00           N  
ATOM    406  CA  ALA A  28       4.614  -7.111  -8.812  1.00  0.00           C  
ATOM    407  C   ALA A  28       4.126  -5.799  -8.206  1.00  0.00           C  
ATOM    408  O   ALA A  28       4.029  -5.672  -6.986  1.00  0.00           O  
ATOM    409  CB  ALA A  28       5.647  -7.762  -7.904  1.00  0.00           C  
ATOM    410  H   ALA A  28       5.936  -6.295 -10.250  1.00  0.00           H  
ATOM    411  HA  ALA A  28       3.776  -7.786  -8.906  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       6.633  -7.412  -8.171  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       5.601  -8.835  -8.018  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       5.438  -7.500  -6.877  1.00  0.00           H  
ATOM    415  N   CYS A  29       3.822  -4.829  -9.068  1.00  0.00           N  
ATOM    416  CA  CYS A  29       3.344  -3.520  -8.632  1.00  0.00           C  
ATOM    417  C   CYS A  29       4.357  -2.832  -7.717  1.00  0.00           C  
ATOM    418  O   CYS A  29       4.965  -3.466  -6.854  1.00  0.00           O  
ATOM    419  CB  CYS A  29       1.976  -3.645  -7.943  1.00  0.00           C  
ATOM    420  SG  CYS A  29       2.030  -3.840  -6.128  1.00  0.00           S  
ATOM    421  H   CYS A  29       3.923  -4.999 -10.026  1.00  0.00           H  
ATOM    422  HA  CYS A  29       3.226  -2.913  -9.518  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       1.400  -2.759  -8.155  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       1.459  -4.503  -8.349  1.00  0.00           H  
ATOM    425  N   LYS A  30       4.535  -1.530  -7.914  1.00  0.00           N  
ATOM    426  CA  LYS A  30       5.472  -0.755  -7.111  1.00  0.00           C  
ATOM    427  C   LYS A  30       5.013  -0.676  -5.660  1.00  0.00           C  
ATOM    428  O   LYS A  30       5.828  -0.582  -4.743  1.00  0.00           O  
ATOM    429  CB  LYS A  30       5.628   0.653  -7.687  1.00  0.00           C  
ATOM    430  CG  LYS A  30       6.874   1.375  -7.199  1.00  0.00           C  
ATOM    431  CD  LYS A  30       7.732   1.859  -8.358  1.00  0.00           C  
ATOM    432  CE  LYS A  30       8.570   0.733  -8.944  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       8.374   0.601 -10.414  1.00  0.00           N  
ATOM    434  H   LYS A  30       4.023  -1.080  -8.619  1.00  0.00           H  
ATOM    435  HA  LYS A  30       6.428  -1.255  -7.145  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       5.673   0.586  -8.764  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       4.765   1.241  -7.408  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       6.577   2.227  -6.606  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       7.456   0.697  -6.592  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       7.087   2.251  -9.130  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       8.390   2.640  -8.006  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       9.612   0.934  -8.745  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       8.287  -0.196  -8.468  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       9.271   0.340 -10.872  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       8.043   1.503 -10.813  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       7.668  -0.134 -10.617  1.00  0.00           H  
ATOM    447  N   ASN A  31       3.700  -0.716  -5.459  1.00  0.00           N  
ATOM    448  CA  ASN A  31       3.129  -0.651  -4.118  1.00  0.00           C  
ATOM    449  C   ASN A  31       3.557   0.628  -3.404  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.134   1.528  -4.014  1.00  0.00           O  
ATOM    451  CB  ASN A  31       3.554  -1.872  -3.300  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.434  -2.401  -2.425  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       1.260  -2.315  -2.781  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       2.795  -2.953  -1.272  1.00  0.00           N  
ATOM    455  H   ASN A  31       3.101  -0.793  -6.230  1.00  0.00           H  
ATOM    456  HA  ASN A  31       2.054  -0.652  -4.215  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       3.863  -2.658  -3.973  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       4.386  -1.601  -2.665  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       3.750  -2.987  -1.054  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       2.091  -3.304  -0.686  1.00  0.00           H  
ATOM    461  N   CYS A  32       3.269   0.700  -2.109  1.00  0.00           N  
ATOM    462  CA  CYS A  32       3.623   1.868  -1.310  1.00  0.00           C  
ATOM    463  C   CYS A  32       4.571   1.482  -0.178  1.00  0.00           C  
ATOM    464  O   CYS A  32       5.538   2.190   0.104  1.00  0.00           O  
ATOM    465  CB  CYS A  32       2.365   2.520  -0.736  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.635   3.801  -1.808  1.00  0.00           S  
ATOM    467  H   CYS A  32       2.808  -0.050  -1.679  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.122   2.575  -1.956  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       1.615   1.758  -0.580  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       2.606   2.975   0.210  1.00  0.00           H  
ATOM    471  N   ALA A  33       4.285   0.355   0.465  1.00  0.00           N  
ATOM    472  CA  ALA A  33       5.111  -0.127   1.566  1.00  0.00           C  
ATOM    473  C   ALA A  33       6.420  -0.717   1.055  1.00  0.00           C  
ATOM    474  O   ALA A  33       7.489  -0.180   1.413  1.00  0.00           O  
ATOM    475  CB  ALA A  33       4.347  -1.158   2.383  1.00  0.00           C  
ATOM    476  OXT ALA A  33       6.366  -1.712   0.302  1.00  0.00           O  
ATOM    477  H   ALA A  33       3.501  -0.166   0.193  1.00  0.00           H  
ATOM    478  HA  ALA A  33       5.332   0.713   2.209  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       3.285  -1.009   2.249  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       4.597  -1.048   3.428  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       4.615  -2.150   2.052  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -11.274  12.973 -13.288  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.773  12.175 -12.139  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.928  11.273 -12.559  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.093  11.590 -12.323  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.207  13.094 -11.007  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.696  13.749 -12.908  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.101  13.337 -13.804  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.704  12.344 -13.888  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.963  11.558 -11.777  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.971  12.634 -10.059  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.271  13.264 -11.070  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.685  14.037 -11.090  1.00  0.00           H  
ATOM     13  N   ASP A   2     -12.597  10.148 -13.185  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -13.607   9.200 -13.638  1.00  0.00           C  
ATOM     15  C   ASP A   2     -13.828   8.102 -12.602  1.00  0.00           C  
ATOM     16  O   ASP A   2     -14.884   8.030 -11.975  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -13.193   8.581 -14.974  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -13.728   9.356 -16.162  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -14.920   9.730 -16.140  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -12.955   9.591 -17.114  1.00  0.00           O  
ATOM     21  H   ASP A   2     -11.650   9.951 -13.345  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -14.532   9.740 -13.774  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -12.115   8.563 -15.037  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -13.570   7.570 -15.028  1.00  0.00           H  
ATOM     25  N   ARG A   3     -12.824   7.250 -12.428  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -12.907   6.156 -11.467  1.00  0.00           C  
ATOM     27  C   ARG A   3     -12.610   6.648 -10.054  1.00  0.00           C  
ATOM     28  O   ARG A   3     -11.476   7.007  -9.738  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -11.933   5.040 -11.849  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -12.455   4.125 -12.946  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -11.492   4.054 -14.120  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -11.627   5.207 -15.009  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -10.709   5.565 -15.903  1.00  0.00           C  
ATOM     34  NH1 ARG A   3      -9.589   4.864 -16.031  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -10.911   6.626 -16.672  1.00  0.00           N  
ATOM     36  H   ARG A   3     -12.006   7.359 -12.958  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -13.914   5.768 -11.496  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -11.009   5.485 -12.187  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -11.733   4.439 -10.973  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -12.584   3.132 -12.541  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -13.405   4.501 -13.292  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -10.482   4.021 -13.741  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -11.695   3.153 -14.682  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -12.445   5.741 -14.935  1.00  0.00           H  
ATOM     45 HH11 ARG A   3      -9.430   4.062 -15.456  1.00  0.00           H  
ATOM     46 HH12 ARG A   3      -8.903   5.139 -16.706  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -11.754   7.157 -16.579  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -10.222   6.896 -17.343  1.00  0.00           H  
ATOM     49  N   GLY A   4     -13.635   6.660  -9.210  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -13.463   7.109  -7.841  1.00  0.00           C  
ATOM     51  C   GLY A   4     -13.098   5.978  -6.900  1.00  0.00           C  
ATOM     52  O   GLY A   4     -13.810   5.714  -5.931  1.00  0.00           O  
ATOM     53  H   GLY A   4     -14.517   6.362  -9.519  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -12.679   7.851  -7.813  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -14.384   7.561  -7.503  1.00  0.00           H  
ATOM     56  N   TRP A   5     -11.987   5.307  -7.186  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.528   4.197  -6.359  1.00  0.00           C  
ATOM     58  C   TRP A   5     -10.221   4.546  -5.656  1.00  0.00           C  
ATOM     59  O   TRP A   5      -9.283   5.042  -6.279  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -11.342   2.942  -7.213  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.557   1.668  -6.453  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -11.010   1.332  -5.248  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -12.374   0.561  -6.847  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -11.439   0.082  -4.868  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -12.277  -0.411  -5.833  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -13.180   0.296  -7.959  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -12.955  -1.626  -5.899  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -13.852  -0.910  -8.022  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -13.736  -1.858  -6.997  1.00  0.00           C  
ATOM     70  H   TRP A   5     -11.462   5.565  -7.973  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -12.286   4.005  -5.613  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -12.047   2.963  -8.031  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -10.337   2.930  -7.609  1.00  0.00           H  
ATOM     74  HD1 TRP A   5     -10.340   1.965  -4.686  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -11.187  -0.379  -4.041  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -13.282   1.015  -8.758  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -12.877  -2.368  -5.117  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -14.478  -1.132  -8.873  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -14.279  -2.786  -7.090  1.00  0.00           H  
ATOM     80  N   ILE A   6     -10.167   4.285  -4.354  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -8.975   4.571  -3.565  1.00  0.00           C  
ATOM     82  C   ILE A   6      -8.162   3.304  -3.321  1.00  0.00           C  
ATOM     83  O   ILE A   6      -8.554   2.447  -2.528  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -9.336   5.207  -2.208  1.00  0.00           C  
ATOM     85  CG1 ILE A   6     -10.283   6.392  -2.408  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -8.077   5.648  -1.476  1.00  0.00           C  
ATOM     87  CD1 ILE A   6     -11.376   6.474  -1.364  1.00  0.00           C  
ATOM     88  H   ILE A   6     -10.948   3.890  -3.913  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.369   5.274  -4.120  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -9.828   4.459  -1.605  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -9.716   7.309  -2.366  1.00  0.00           H  
ATOM     92 HG13 ILE A   6     -10.755   6.309  -3.376  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -8.179   5.436  -0.422  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -7.931   6.709  -1.618  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -7.225   5.112  -1.870  1.00  0.00           H  
ATOM     96 HD11 ILE A   6     -12.165   7.119  -1.719  1.00  0.00           H  
ATOM     97 HD12 ILE A   6     -10.968   6.876  -0.448  1.00  0.00           H  
ATOM     98 HD13 ILE A   6     -11.772   5.486  -1.179  1.00  0.00           H  
ATOM     99  N   LYS A   7      -7.030   3.191  -4.008  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.163   2.027  -3.864  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.693   2.427  -3.949  1.00  0.00           C  
ATOM    102  O   LYS A   7      -4.311   3.254  -4.776  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.484   0.990  -4.943  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.236   1.487  -6.359  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -7.539   1.717  -7.107  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -7.296   2.356  -8.466  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.570   2.648  -9.179  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.771   3.907  -4.626  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.350   1.592  -2.894  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.870   0.117  -4.779  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.524   0.710  -4.858  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -5.691   2.418  -6.313  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.651   0.752  -6.891  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.033   0.768  -7.251  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.170   2.369  -6.520  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.755   3.280  -8.323  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.702   1.682  -9.065  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.409   2.663 -10.207  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.942   3.573  -8.883  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -9.277   1.917  -8.962  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.873   1.833  -3.088  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.445   2.126  -3.065  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.201   3.616  -2.817  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.321   4.219  -3.432  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.751   1.267  -2.006  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.298   1.630  -1.777  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.238   1.182  -2.453  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -2.045   1.872  -4.036  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.803   0.228  -2.308  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.166   0.884  -1.150  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.241   2.592  -1.293  1.00  0.00           H  
HETATM  132  HG3 DBB A   8       0.216   1.675  -2.726  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.998   4.209  -1.932  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.881   5.636  -1.630  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.595   5.967  -0.870  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.251   7.138  -0.713  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.102   6.133  -0.838  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.561   5.257   0.340  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -5.569   4.214  -0.124  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -3.377   4.592   1.030  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.691   3.681  -1.487  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.856   6.159  -2.574  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -3.871   7.114  -0.452  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -4.929   6.226  -1.526  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -5.057   5.887   1.066  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -5.286   3.244   0.256  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -5.587   4.185  -1.203  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -6.550   4.472   0.246  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -2.920   3.884   0.359  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -3.719   4.079   1.917  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -2.652   5.345   1.307  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.887   4.945  -0.399  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.354   5.165   0.338  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.676   3.983   1.245  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.456   2.827   0.883  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.510   5.431  -0.629  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.813   5.758   0.079  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.201   4.031  -0.548  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.212   6.039   0.956  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       1.243   6.277  -1.252  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.632   5.690  -0.621  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       2.971   5.060   0.886  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.764   6.761   0.476  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.197   4.287   2.431  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.553   3.259   3.405  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.307   2.625   4.025  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.405   1.645   4.764  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.434   3.854   4.504  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.661   4.579   3.974  1.00  0.00           C  
ATOM    170  CD  LYS A  11       4.335   5.401   5.062  1.00  0.00           C  
ATOM    171  CE  LYS A  11       5.299   4.561   5.885  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       6.686   5.102   5.838  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.344   5.229   2.660  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.110   2.493   2.886  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.849   4.557   5.078  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.764   3.059   5.155  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.364   3.849   3.602  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.361   5.235   3.172  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       4.881   6.210   4.600  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       3.575   5.805   5.715  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       4.961   4.548   6.910  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       5.302   3.553   5.495  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       6.676   6.126   6.022  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       7.105   4.932   4.902  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       7.274   4.638   6.559  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.862   3.189   3.726  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.121   2.677   4.259  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.665   1.528   3.409  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.874   1.303   3.361  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.155   3.801   4.339  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.245   4.406   5.727  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -3.724   3.712   6.647  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -2.835   5.574   5.893  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.881   3.969   3.136  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.929   2.309   5.256  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.884   4.583   3.645  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.127   3.412   4.073  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.770   0.803   2.740  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.167  -0.320   1.897  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.568  -1.630   2.410  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.583  -2.125   1.863  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.716  -0.080   0.454  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.457   1.387  -0.332  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.822   1.027   2.813  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.244  -0.392   1.922  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.644   0.049   0.439  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.977  -0.941  -0.143  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.151  -2.212   3.475  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -1.676  -3.455   4.060  1.00  0.00           C  
ATOM    210  C   PRO A  14      -2.408  -4.679   3.516  1.00  0.00           C  
ATOM    211  O   PRO A  14      -2.398  -5.743   4.136  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -1.994  -3.260   5.543  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -3.124  -2.271   5.599  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -3.316  -1.713   4.207  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -0.611  -3.578   3.929  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -2.283  -4.207   5.973  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -1.119  -2.884   6.052  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -4.025  -2.770   5.923  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -2.873  -1.476   6.286  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.231  -2.088   3.776  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -3.325  -0.635   4.233  1.00  0.00           H  
ATOM    222  N   ASN A  15      -3.046  -4.526   2.359  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -3.783  -5.625   1.745  1.00  0.00           C  
ATOM    224  C   ASN A  15      -3.534  -5.684   0.242  1.00  0.00           C  
ATOM    225  O   ASN A  15      -4.336  -5.188  -0.550  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -5.281  -5.473   2.019  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -6.044  -6.763   1.791  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -5.610  -7.629   1.031  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -7.190  -6.897   2.448  1.00  0.00           N  
ATOM    230  H   ASN A  15      -3.022  -3.655   1.910  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -3.437  -6.544   2.192  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -5.425  -5.169   3.044  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -5.685  -4.716   1.362  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -7.474  -6.166   3.036  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -7.703  -7.722   2.320  1.00  0.00           H  
ATOM    236  N   VAL A  16      -2.421  -6.299  -0.145  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -2.069  -6.429  -1.555  1.00  0.00           C  
ATOM    238  C   VAL A  16      -0.751  -7.181  -1.724  1.00  0.00           C  
ATOM    239  O   VAL A  16       0.322  -6.649  -1.436  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -1.962  -5.051  -2.239  1.00  0.00           C  
ATOM    241  CG1 VAL A  16      -0.867  -4.211  -1.598  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -1.715  -5.214  -3.732  1.00  0.00           C  
ATOM    243  H   VAL A  16      -1.824  -6.677   0.533  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -2.854  -6.989  -2.042  1.00  0.00           H  
ATOM    245  HB  VAL A  16      -2.901  -4.534  -2.108  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       0.043  -4.306  -2.173  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      -0.693  -4.557  -0.590  1.00  0.00           H  
ATOM    248 HG13 VAL A  16      -1.173  -3.176  -1.577  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -1.606  -4.240  -4.187  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      -2.552  -5.730  -4.181  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      -0.814  -5.788  -3.887  1.00  0.00           H  
ATOM    252  N   ILE A  17      -0.841  -8.423  -2.189  1.00  0.00           N  
ATOM    253  CA  ILE A  17       0.332  -9.250  -2.394  1.00  0.00           C  
ATOM    254  C   ILE A  17       0.005 -10.421  -3.316  1.00  0.00           C  
ATOM    255  O   ILE A  17      -1.152 -10.828  -3.432  1.00  0.00           O  
ATOM    256  CB  ILE A  17       0.875  -9.786  -1.052  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       1.971 -10.823  -1.292  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -0.253 -10.383  -0.225  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       2.623 -11.322  -0.022  1.00  0.00           C  
ATOM    260  H   ILE A  17      -1.718  -8.794  -2.398  1.00  0.00           H  
ATOM    261  HA  ILE A  17       1.097  -8.642  -2.854  1.00  0.00           H  
ATOM    262  HB  ILE A  17       1.290  -8.955  -0.502  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       1.541 -11.672  -1.800  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       2.738 -10.387  -1.915  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -1.098  -9.709  -0.228  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       0.084 -10.534   0.790  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -0.549 -11.331  -0.651  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       1.884 -11.812   0.595  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       3.044 -10.487   0.519  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       3.407 -12.022  -0.269  1.00  0.00           H  
ATOM    271  N   SER A  18       1.034 -10.954  -3.970  1.00  0.00           N  
ATOM    272  CA  SER A  18       0.880 -12.084  -4.891  1.00  0.00           C  
ATOM    273  C   SER A  18       0.440 -11.616  -6.277  1.00  0.00           C  
ATOM    274  O   SER A  18       1.013 -12.021  -7.288  1.00  0.00           O  
ATOM    275  CB  SER A  18      -0.120 -13.108  -4.343  1.00  0.00           C  
ATOM    276  OG  SER A  18       0.026 -13.264  -2.943  1.00  0.00           O  
ATOM    277  H   SER A  18       1.925 -10.576  -3.829  1.00  0.00           H  
ATOM    278  HA  SER A  18       1.846 -12.559  -4.984  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -1.125 -12.775  -4.553  1.00  0.00           H  
ATOM    280  HB3 SER A  18       0.048 -14.063  -4.820  1.00  0.00           H  
ATOM    281  HG  SER A  18       0.343 -14.149  -2.751  1.00  0.00           H  
ATOM    282  N   SER A  19      -0.581 -10.763  -6.320  1.00  0.00           N  
ATOM    283  CA  SER A  19      -1.090 -10.248  -7.588  1.00  0.00           C  
ATOM    284  C   SER A  19      -0.424  -8.927  -7.957  1.00  0.00           C  
ATOM    285  O   SER A  19      -1.001  -8.117  -8.682  1.00  0.00           O  
ATOM    286  CB  SER A  19      -2.603 -10.048  -7.512  1.00  0.00           C  
ATOM    287  OG  SER A  19      -3.120 -10.491  -6.268  1.00  0.00           O  
ATOM    288  H   SER A  19      -1.002 -10.476  -5.486  1.00  0.00           H  
ATOM    289  HA  SER A  19      -0.871 -10.975  -8.354  1.00  0.00           H  
ATOM    290  HB2 SER A  19      -2.828  -8.997  -7.627  1.00  0.00           H  
ATOM    291  HB3 SER A  19      -3.077 -10.605  -8.306  1.00  0.00           H  
ATOM    292  HG  SER A  19      -3.313  -9.732  -5.713  1.00  0.00           H  
ATOM    293  N   ILE A  20       0.785  -8.712  -7.456  1.00  0.00           N  
ATOM    294  CA  ILE A  20       1.516  -7.485  -7.738  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.802  -6.276  -7.138  1.00  0.00           C  
ATOM    296  O   ILE A  20      -0.403  -6.100  -7.319  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.691  -7.278  -9.259  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.458  -8.454  -9.867  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.407  -5.968  -9.545  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.175  -8.663 -11.340  1.00  0.00           C  
ATOM    301  H   ILE A  20       1.193  -9.390  -6.883  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.496  -7.570  -7.293  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.712  -7.228  -9.708  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.519  -8.280  -9.755  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.189  -9.359  -9.344  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.184  -6.132 -10.276  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.842  -5.588  -8.633  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       1.698  -5.249  -9.930  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.457  -9.667 -11.621  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.745  -7.953 -11.920  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.122  -8.519 -11.526  1.00  0.00           H  
ATOM    312  N   CYS A  21       1.554  -5.450  -6.418  1.00  0.00           N  
ATOM    313  CA  CYS A  21       0.998  -4.258  -5.784  1.00  0.00           C  
ATOM    314  C   CYS A  21       0.325  -3.348  -6.810  1.00  0.00           C  
ATOM    315  O   CYS A  21      -0.533  -2.536  -6.464  1.00  0.00           O  
ATOM    316  CB  CYS A  21       2.091  -3.490  -5.035  1.00  0.00           C  
ATOM    317  SG  CYS A  21       3.169  -4.543  -4.009  1.00  0.00           S  
ATOM    318  H   CYS A  21       2.507  -5.648  -6.309  1.00  0.00           H  
ATOM    319  HA  CYS A  21       0.254  -4.583  -5.073  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       2.718  -2.976  -5.750  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       1.628  -2.763  -4.385  1.00  0.00           H  
ATOM    322  N   ALA A  22       0.718  -3.491  -8.074  1.00  0.00           N  
ATOM    323  CA  ALA A  22       0.151  -2.687  -9.155  1.00  0.00           C  
ATOM    324  C   ALA A  22       0.687  -1.262  -9.124  1.00  0.00           C  
ATOM    325  O   ALA A  22       0.812  -0.655  -8.060  1.00  0.00           O  
ATOM    326  CB  ALA A  22      -1.371  -2.684  -9.080  1.00  0.00           C  
ATOM    327  H   ALA A  22       1.403  -4.155  -8.287  1.00  0.00           H  
ATOM    328  HA  ALA A  22       0.438  -3.143 -10.090  1.00  0.00           H  
ATOM    329  HB1 ALA A  22      -1.779  -2.761 -10.077  1.00  0.00           H  
ATOM    330  HB2 ALA A  22      -1.706  -1.766  -8.621  1.00  0.00           H  
ATOM    331  HB3 ALA A  22      -1.703  -3.525  -8.489  1.00  0.00           H  
ATOM    332  N   GLY A  23       1.004  -0.735 -10.301  1.00  0.00           N  
ATOM    333  CA  GLY A  23       1.523   0.615 -10.397  1.00  0.00           C  
ATOM    334  C   GLY A  23       2.133   0.903 -11.753  1.00  0.00           C  
ATOM    335  O   GLY A  23       1.688   1.805 -12.464  1.00  0.00           O  
ATOM    336  H   GLY A  23       0.882  -1.268 -11.115  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       0.718   1.311 -10.222  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       2.278   0.755  -9.637  1.00  0.00           H  
ATOM    339  N   THR A  24       3.154   0.133 -12.115  1.00  0.00           N  
ATOM    340  CA  THR A  24       3.828   0.306 -13.396  1.00  0.00           C  
ATOM    341  C   THR A  24       4.525  -0.983 -13.819  1.00  0.00           C  
ATOM    342  O   THR A  24       4.466  -1.990 -13.115  1.00  0.00           O  
ATOM    343  CB  THR A  24       4.845   1.446 -13.313  1.00  0.00           C  
ATOM    344  OG1 THR A  24       5.742   1.240 -12.236  1.00  0.00           O  
ATOM    345  CG2 THR A  24       4.207   2.805 -13.125  1.00  0.00           C  
ATOM    346  H   THR A  24       3.461  -0.570 -11.505  1.00  0.00           H  
ATOM    347  HA  THR A  24       3.079   0.556 -14.132  1.00  0.00           H  
ATOM    348  HB  THR A  24       5.416   1.471 -14.230  1.00  0.00           H  
ATOM    349  HG1 THR A  24       6.093   0.348 -12.278  1.00  0.00           H  
ATOM    350 HG21 THR A  24       3.529   3.000 -13.942  1.00  0.00           H  
ATOM    351 HG22 THR A  24       4.976   3.563 -13.106  1.00  0.00           H  
ATOM    352 HG23 THR A  24       3.663   2.822 -12.192  1.00  0.00           H  
ATOM    353  N   ILE A  25       5.186  -0.944 -14.971  1.00  0.00           N  
ATOM    354  CA  ILE A  25       5.895  -2.110 -15.482  1.00  0.00           C  
ATOM    355  C   ILE A  25       7.164  -2.374 -14.679  1.00  0.00           C  
ATOM    356  O   ILE A  25       8.277  -2.275 -15.199  1.00  0.00           O  
ATOM    357  CB  ILE A  25       6.264  -1.939 -16.969  1.00  0.00           C  
ATOM    358  CG1 ILE A  25       7.100  -0.674 -17.168  1.00  0.00           C  
ATOM    359  CG2 ILE A  25       5.007  -1.891 -17.825  1.00  0.00           C  
ATOM    360  CD1 ILE A  25       8.184  -0.825 -18.212  1.00  0.00           C  
ATOM    361  H   ILE A  25       5.198  -0.111 -15.488  1.00  0.00           H  
ATOM    362  HA  ILE A  25       5.240  -2.965 -15.392  1.00  0.00           H  
ATOM    363  HB  ILE A  25       6.844  -2.797 -17.274  1.00  0.00           H  
ATOM    364 HG12 ILE A  25       6.452   0.133 -17.478  1.00  0.00           H  
ATOM    365 HG13 ILE A  25       7.572  -0.412 -16.233  1.00  0.00           H  
ATOM    366 HG21 ILE A  25       4.658  -0.872 -17.896  1.00  0.00           H  
ATOM    367 HG22 ILE A  25       4.240  -2.504 -17.375  1.00  0.00           H  
ATOM    368 HG23 ILE A  25       5.230  -2.264 -18.815  1.00  0.00           H  
ATOM    369 HD11 ILE A  25       8.984  -1.433 -17.815  1.00  0.00           H  
ATOM    370 HD12 ILE A  25       8.569   0.150 -18.475  1.00  0.00           H  
ATOM    371 HD13 ILE A  25       7.775  -1.300 -19.092  1.00  0.00           H  
ATOM    372  N   ILE A  26       6.990  -2.708 -13.404  1.00  0.00           N  
ATOM    373  CA  ILE A  26       8.119  -2.985 -12.524  1.00  0.00           C  
ATOM    374  C   ILE A  26       8.299  -4.486 -12.318  1.00  0.00           C  
ATOM    375  O   ILE A  26       7.373  -5.268 -12.535  1.00  0.00           O  
ATOM    376  CB  ILE A  26       7.941  -2.298 -11.153  1.00  0.00           C  
ATOM    377  CG1 ILE A  26       9.193  -2.489 -10.293  1.00  0.00           C  
ATOM    378  CG2 ILE A  26       6.713  -2.841 -10.438  1.00  0.00           C  
ATOM    379  CD1 ILE A  26       9.194  -1.648  -9.035  1.00  0.00           C  
ATOM    380  H   ILE A  26       6.080  -2.769 -13.047  1.00  0.00           H  
ATOM    381  HA  ILE A  26       9.009  -2.587 -12.991  1.00  0.00           H  
ATOM    382  HB  ILE A  26       7.789  -1.243 -11.324  1.00  0.00           H  
ATOM    383 HG12 ILE A  26       9.264  -3.525  -9.998  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      10.064  -2.222 -10.873  1.00  0.00           H  
ATOM    385 HG21 ILE A  26       6.179  -2.026  -9.972  1.00  0.00           H  
ATOM    386 HG22 ILE A  26       7.019  -3.549  -9.682  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       6.067  -3.332 -11.151  1.00  0.00           H  
ATOM    388 HD11 ILE A  26       8.657  -0.728  -9.216  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      10.212  -1.420  -8.756  1.00  0.00           H  
ATOM    390 HD13 ILE A  26       8.714  -2.194  -8.237  1.00  0.00           H  
ATOM    391  N   THR A  27       9.498  -4.883 -11.899  1.00  0.00           N  
ATOM    392  CA  THR A  27       9.803  -6.293 -11.665  1.00  0.00           C  
ATOM    393  C   THR A  27       8.767  -6.936 -10.748  1.00  0.00           C  
ATOM    394  O   THR A  27       8.055  -7.856 -11.150  1.00  0.00           O  
ATOM    395  CB  THR A  27      11.199  -6.438 -11.056  1.00  0.00           C  
ATOM    396  OG1 THR A  27      11.311  -5.672  -9.869  1.00  0.00           O  
ATOM    397  CG2 THR A  27      12.307  -6.001 -11.989  1.00  0.00           C  
ATOM    398  H   THR A  27      10.196  -4.214 -11.746  1.00  0.00           H  
ATOM    399  HA  THR A  27       9.783  -6.797 -12.619  1.00  0.00           H  
ATOM    400  HB  THR A  27      11.366  -7.476 -10.808  1.00  0.00           H  
ATOM    401  HG1 THR A  27      11.576  -6.244  -9.144  1.00  0.00           H  
ATOM    402 HG21 THR A  27      12.279  -6.602 -12.887  1.00  0.00           H  
ATOM    403 HG22 THR A  27      13.261  -6.129 -11.500  1.00  0.00           H  
ATOM    404 HG23 THR A  27      12.171  -4.962 -12.249  1.00  0.00           H  
ATOM    405  N   ALA A  28       8.687  -6.448  -9.513  1.00  0.00           N  
ATOM    406  CA  ALA A  28       7.735  -6.979  -8.546  1.00  0.00           C  
ATOM    407  C   ALA A  28       6.537  -6.053  -8.391  1.00  0.00           C  
ATOM    408  O   ALA A  28       5.425  -6.384  -8.802  1.00  0.00           O  
ATOM    409  CB  ALA A  28       8.416  -7.196  -7.203  1.00  0.00           C  
ATOM    410  H   ALA A  28       9.279  -5.714  -9.249  1.00  0.00           H  
ATOM    411  HA  ALA A  28       7.393  -7.935  -8.906  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       8.789  -8.208  -7.147  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       7.705  -7.030  -6.407  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       9.238  -6.504  -7.100  1.00  0.00           H  
ATOM    415  N   CYS A  29       6.772  -4.891  -7.793  1.00  0.00           N  
ATOM    416  CA  CYS A  29       5.721  -3.916  -7.581  1.00  0.00           C  
ATOM    417  C   CYS A  29       6.287  -2.630  -6.983  1.00  0.00           C  
ATOM    418  O   CYS A  29       7.225  -2.663  -6.187  1.00  0.00           O  
ATOM    419  CB  CYS A  29       4.643  -4.504  -6.672  1.00  0.00           C  
ATOM    420  SG  CYS A  29       4.996  -4.385  -4.884  1.00  0.00           S  
ATOM    421  H   CYS A  29       7.670  -4.687  -7.486  1.00  0.00           H  
ATOM    422  HA  CYS A  29       5.283  -3.689  -8.541  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       3.722  -3.990  -6.858  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       4.517  -5.550  -6.911  1.00  0.00           H  
ATOM    425  N   LYS A  30       5.710  -1.499  -7.374  1.00  0.00           N  
ATOM    426  CA  LYS A  30       6.156  -0.201  -6.878  1.00  0.00           C  
ATOM    427  C   LYS A  30       5.937  -0.087  -5.374  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.805   0.387  -4.641  1.00  0.00           O  
ATOM    429  CB  LYS A  30       5.417   0.926  -7.600  1.00  0.00           C  
ATOM    430  CG  LYS A  30       6.273   2.159  -7.837  1.00  0.00           C  
ATOM    431  CD  LYS A  30       6.206   3.118  -6.660  1.00  0.00           C  
ATOM    432  CE  LYS A  30       5.241   4.263  -6.927  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       4.698   4.837  -5.665  1.00  0.00           N  
ATOM    434  H   LYS A  30       4.968  -1.538  -8.011  1.00  0.00           H  
ATOM    435  HA  LYS A  30       7.209  -0.116  -7.080  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       5.075   0.561  -8.557  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       4.562   1.217  -7.009  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       7.298   1.853  -7.981  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       5.919   2.666  -8.723  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       5.873   2.578  -5.787  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.191   3.523  -6.482  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       5.763   5.038  -7.467  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       4.423   3.895  -7.528  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       3.960   5.538  -5.880  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       5.457   5.300  -5.126  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       4.283   4.083  -5.080  1.00  0.00           H  
ATOM    447  N   ASN A  31       4.771  -0.528  -4.925  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.424  -0.482  -3.508  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.538   0.938  -2.960  1.00  0.00           C  
ATOM    450  O   ASN A  31       5.034   1.838  -3.637  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.331  -1.421  -2.710  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.708  -1.859  -1.399  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       5.317  -1.734  -0.336  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       3.487  -2.377  -1.467  1.00  0.00           N  
ATOM    455  H   ASN A  31       4.127  -0.895  -5.564  1.00  0.00           H  
ATOM    456  HA  ASN A  31       3.402  -0.812  -3.407  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       5.532  -2.301  -3.300  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       6.261  -0.917  -2.494  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       3.062  -2.447  -2.347  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       3.060  -2.668  -0.634  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.076   1.128  -1.728  1.00  0.00           N  
ATOM    462  CA  CYS A  32       4.125   2.436  -1.084  1.00  0.00           C  
ATOM    463  C   CYS A  32       5.076   2.420   0.109  1.00  0.00           C  
ATOM    464  O   CYS A  32       4.892   3.163   1.072  1.00  0.00           O  
ATOM    465  CB  CYS A  32       2.725   2.860  -0.633  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.914   4.050  -1.753  1.00  0.00           S  
ATOM    467  H   CYS A  32       3.693   0.370  -1.240  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.490   3.148  -1.809  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.095   1.985  -0.574  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       2.792   3.313   0.342  1.00  0.00           H  
ATOM    471  N   ALA A  33       6.094   1.567   0.038  1.00  0.00           N  
ATOM    472  CA  ALA A  33       7.073   1.456   1.112  1.00  0.00           C  
ATOM    473  C   ALA A  33       8.474   1.225   0.556  1.00  0.00           C  
ATOM    474  O   ALA A  33       9.396   1.969   0.953  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.687   0.330   2.061  1.00  0.00           C  
ATOM    476  OXT ALA A  33       8.638   0.303  -0.269  1.00  0.00           O  
ATOM    477  H   ALA A  33       6.189   1.001  -0.756  1.00  0.00           H  
ATOM    478  HA  ALA A  33       7.064   2.382   1.668  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       5.774   0.589   2.573  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       7.476   0.182   2.783  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       6.539  -0.580   1.499  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -13.162  11.313   9.887  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.875  11.771   9.303  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.647  11.150   7.928  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.632  10.496   7.690  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.723  11.429  10.237  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.022  10.348  10.248  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.877  11.331   9.131  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.413  11.967  10.656  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.913  12.845   9.197  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.876  12.059  10.009  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.447  10.393  10.105  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.028  11.593  11.260  1.00  0.00           H  
ATOM     13  N   ASP A   2     -12.601  11.360   7.026  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -12.505  10.821   5.674  1.00  0.00           C  
ATOM     15  C   ASP A   2     -12.422   9.298   5.698  1.00  0.00           C  
ATOM     16  O   ASP A   2     -11.398   8.729   6.075  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -11.283  11.398   4.957  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -11.370  11.245   3.452  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -11.166  10.117   2.956  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -11.641  12.254   2.767  1.00  0.00           O  
ATOM     21  H   ASP A   2     -13.387  11.888   7.275  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -13.396  11.112   5.137  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -11.200  12.449   5.189  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -10.396  10.886   5.302  1.00  0.00           H  
ATOM     25  N   ARG A   3     -13.506   8.645   5.295  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -13.556   7.189   5.270  1.00  0.00           C  
ATOM     27  C   ARG A   3     -14.218   6.689   3.989  1.00  0.00           C  
ATOM     28  O   ARG A   3     -15.377   6.273   3.998  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -14.314   6.662   6.490  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -13.953   5.234   6.862  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -12.507   5.126   7.318  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -12.271   3.923   8.112  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -12.148   2.704   7.592  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -12.239   2.522   6.281  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -11.934   1.663   8.385  1.00  0.00           N  
ATOM     36  H   ARG A   3     -14.292   9.155   5.006  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -12.542   6.822   5.302  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -14.096   7.298   7.336  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -15.374   6.702   6.286  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -14.598   4.907   7.664  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -14.098   4.601   5.999  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -11.869   5.101   6.448  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -12.266   5.994   7.916  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -12.200   4.028   9.084  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -12.401   3.302   5.677  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -12.146   1.603   5.896  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -11.865   1.793   9.375  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -11.842   0.747   7.994  1.00  0.00           H  
ATOM     49  N   GLY A   4     -13.474   6.734   2.889  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -14.004   6.286   1.615  1.00  0.00           C  
ATOM     51  C   GLY A   4     -13.517   4.900   1.237  1.00  0.00           C  
ATOM     52  O   GLY A   4     -14.222   3.911   1.440  1.00  0.00           O  
ATOM     53  H   GLY A   4     -12.557   7.077   2.943  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -15.083   6.272   1.670  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -13.703   6.981   0.847  1.00  0.00           H  
ATOM     56  N   TRP A   5     -12.310   4.828   0.686  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.731   3.553   0.278  1.00  0.00           C  
ATOM     58  C   TRP A   5     -10.318   3.745  -0.265  1.00  0.00           C  
ATOM     59  O   TRP A   5     -10.108   4.479  -1.230  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -12.611   2.886  -0.782  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -12.075   1.572  -1.263  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -11.358   0.663  -0.538  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -12.207   1.019  -2.577  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -11.039  -0.421  -1.320  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -11.550  -0.225  -2.577  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -12.820   1.456  -3.755  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -11.488  -1.036  -3.707  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -12.758   0.649  -4.877  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -12.097  -0.584  -4.845  1.00  0.00           C  
ATOM     70  H   TRP A   5     -11.797   5.651   0.549  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -11.686   2.916   1.149  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -13.593   2.712  -0.367  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -12.698   3.544  -1.634  1.00  0.00           H  
ATOM     74  HD1 TRP A   5     -11.088   0.791   0.500  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -10.530  -1.204  -1.026  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -13.336   2.404  -3.799  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -10.982  -1.991  -3.699  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -13.226   0.971  -5.796  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -12.073  -1.180  -5.745  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.354   3.075   0.359  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -7.962   3.168  -0.064  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.685   2.220  -1.227  1.00  0.00           C  
ATOM     83  O   ILE A   6      -7.952   1.021  -1.138  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -6.999   2.840   1.092  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -7.399   3.609   2.356  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -5.565   3.164   0.698  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -7.632   2.717   3.556  1.00  0.00           C  
ATOM     88  H   ILE A   6      -9.585   2.504   1.120  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -7.776   4.182  -0.386  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -7.060   1.780   1.292  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.615   4.307   2.609  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -8.312   4.153   2.165  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -5.064   2.257   0.392  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.047   3.595   1.542  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.568   3.867  -0.121  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -7.394   1.696   3.298  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -8.667   2.781   3.856  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -7.001   3.039   4.371  1.00  0.00           H  
ATOM     99  N   LYS A   7      -7.156   2.763  -2.318  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.851   1.961  -3.498  1.00  0.00           C  
ATOM    101  C   LYS A   7      -5.377   2.075  -3.877  1.00  0.00           C  
ATOM    102  O   LYS A   7      -5.035   2.151  -5.057  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.727   2.396  -4.675  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -7.851   3.905  -4.820  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -9.219   4.398  -4.375  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -9.437   5.855  -4.751  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -10.883   6.209  -4.786  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.969   3.726  -2.331  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.070   0.930  -3.261  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -7.303   2.003  -5.587  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -8.717   1.985  -4.543  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -7.095   4.379  -4.211  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.702   4.171  -5.856  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -9.980   3.796  -4.851  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -9.296   4.295  -3.302  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -8.939   6.479  -4.025  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -9.009   6.029  -5.728  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -11.413   5.614  -4.117  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -11.264   6.063  -5.742  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -11.013   7.207  -4.521  1.00  0.00           H  
HETATM  121  N   DBB A   8      -4.507   2.082  -2.872  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -3.073   2.182  -3.110  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.570   3.603  -2.849  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.848   4.175  -3.664  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -2.317   1.179  -2.239  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.819   1.231  -2.452  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.837   2.015  -1.951  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -2.897   1.942  -4.148  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -2.664   0.179  -2.477  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -0.344   0.444  -1.888  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.447   2.188  -2.122  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -0.601   1.104  -3.502  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.975   4.175  -1.718  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.585   5.536  -1.359  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.155   5.611  -0.812  1.00  0.00           C  
ATOM    136  O   LEU A   9      -0.564   6.690  -0.774  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -3.570   6.100  -0.329  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -3.104   7.358   0.408  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -4.285   8.271   0.705  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -2.382   6.983   1.696  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.565   3.676  -1.116  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.642   6.137  -2.253  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.495   6.329  -0.837  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -3.765   5.332   0.406  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -2.411   7.901  -0.221  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -4.019   8.961   1.492  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -5.130   7.675   1.018  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -4.544   8.824  -0.186  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -1.808   6.080   1.536  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -3.107   6.814   2.477  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -1.720   7.785   1.986  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.603   4.481  -0.378  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.752   4.469   0.173  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.804   3.675   1.479  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.525   2.476   1.505  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.767   3.906  -0.840  1.00  0.00           C  
HETATM  157  CG  DBB A  10       1.959   2.406  -0.783  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.115   3.647  -0.417  1.00  0.00           H  
HETATM  159  HA  DBB A  10       1.017   5.493   0.392  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       2.726   4.387  -0.696  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       2.702   2.108  -1.508  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       1.025   1.923  -1.008  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.285   2.122   0.206  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.164   4.359   2.563  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.258   3.728   3.878  1.00  0.00           C  
ATOM    166  C   LYS A  11      -0.037   3.011   4.257  1.00  0.00           C  
ATOM    167  O   LYS A  11      -0.039   2.137   5.124  1.00  0.00           O  
ATOM    168  CB  LYS A  11       1.600   4.775   4.941  1.00  0.00           C  
ATOM    169  CG  LYS A  11       0.557   5.873   5.072  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -0.183   5.788   6.398  1.00  0.00           C  
ATOM    171  CE  LYS A  11       0.511   6.603   7.477  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -0.160   7.913   7.702  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.372   5.312   2.477  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.056   3.002   3.837  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.697   4.282   5.897  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.544   5.234   4.686  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       1.048   6.833   5.007  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -0.156   5.777   4.265  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -1.186   6.167   6.265  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -0.225   4.754   6.710  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       0.499   6.041   8.400  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       1.534   6.778   7.178  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       0.091   8.288   8.639  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -1.193   7.799   7.651  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       0.138   8.596   6.977  1.00  0.00           H  
ATOM    186  N   ASP A  12      -1.139   3.382   3.609  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.433   2.768   3.891  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.688   1.559   2.992  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.838   1.219   2.711  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.555   3.793   3.711  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.833   4.574   4.981  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -2.886   4.787   5.766  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -4.999   4.973   5.189  1.00  0.00           O  
ATOM    194  H   ASP A  12      -1.084   4.087   2.931  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -2.424   2.440   4.919  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -3.277   4.491   2.935  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.459   3.280   3.420  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.616   0.912   2.543  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -1.741  -0.258   1.677  1.00  0.00           C  
ATOM    200  C   CYS A  13      -0.802  -1.378   2.121  1.00  0.00           C  
ATOM    201  O   CYS A  13       0.106  -1.767   1.384  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.443   0.124   0.226  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.532   1.419  -0.445  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.725   1.224   2.796  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -2.759  -0.610   1.744  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.428   0.486   0.160  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.548  -0.752  -0.396  1.00  0.00           H  
ATOM    208  N   PRO A  14      -1.006  -1.919   3.335  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -0.170  -3.004   3.864  1.00  0.00           C  
ATOM    210  C   PRO A  14      -0.214  -4.246   2.982  1.00  0.00           C  
ATOM    211  O   PRO A  14       0.695  -5.076   3.009  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -0.782  -3.302   5.238  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -1.566  -2.084   5.586  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -2.061  -1.526   4.283  1.00  0.00           C  
ATOM    215  HA  PRO A  14       0.852  -2.689   3.982  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -1.418  -4.174   5.169  1.00  0.00           H  
ATOM    217  HB3 PRO A  14       0.005  -3.482   5.953  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -2.399  -2.351   6.220  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -0.930  -1.367   6.083  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -3.008  -1.972   4.016  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -2.148  -0.452   4.341  1.00  0.00           H  
ATOM    222  N   ASN A  15      -1.280  -4.366   2.203  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -1.458  -5.504   1.308  1.00  0.00           C  
ATOM    224  C   ASN A  15      -1.396  -5.072  -0.155  1.00  0.00           C  
ATOM    225  O   ASN A  15      -1.080  -5.879  -1.029  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -2.794  -6.193   1.587  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -2.680  -7.704   1.581  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -1.996  -8.290   2.423  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -3.348  -8.345   0.630  1.00  0.00           N  
ATOM    230  H   ASN A  15      -1.967  -3.670   2.233  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -0.658  -6.203   1.499  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -3.158  -5.881   2.554  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -3.505  -5.900   0.828  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -3.872  -7.815  -0.005  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -3.291  -9.324   0.603  1.00  0.00           H  
ATOM    236  N   VAL A  16      -1.706  -3.800  -0.406  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -1.695  -3.240  -1.756  1.00  0.00           C  
ATOM    238  C   VAL A  16      -2.607  -4.019  -2.703  1.00  0.00           C  
ATOM    239  O   VAL A  16      -2.774  -5.231  -2.570  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -0.262  -3.165  -2.339  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       0.252  -4.533  -2.772  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -0.211  -2.184  -3.499  1.00  0.00           C  
ATOM    243  H   VAL A  16      -1.952  -3.219   0.342  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -2.073  -2.229  -1.684  1.00  0.00           H  
ATOM    245  HB  VAL A  16       0.392  -2.797  -1.563  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       0.759  -5.006  -1.943  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       0.943  -4.413  -3.593  1.00  0.00           H  
ATOM    248 HG13 VAL A  16      -0.575  -5.152  -3.087  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       0.667  -2.378  -4.096  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      -0.171  -1.175  -3.116  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      -1.094  -2.302  -4.110  1.00  0.00           H  
ATOM    252  N   ILE A  17      -3.199  -3.309  -3.659  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -4.096  -3.927  -4.626  1.00  0.00           C  
ATOM    254  C   ILE A  17      -3.662  -3.588  -6.051  1.00  0.00           C  
ATOM    255  O   ILE A  17      -2.541  -3.132  -6.275  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.563  -3.478  -4.417  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -5.759  -2.877  -3.022  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -6.509  -4.652  -4.623  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -5.437  -1.400  -2.948  1.00  0.00           C  
ATOM    260  H   ILE A  17      -3.031  -2.348  -3.714  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -4.045  -4.998  -4.491  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.796  -2.729  -5.159  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -6.790  -3.005  -2.724  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -5.121  -3.394  -2.321  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -7.402  -4.312  -5.126  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -6.774  -5.073  -3.665  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -6.022  -5.406  -5.225  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -5.648  -0.938  -3.902  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -4.392  -1.270  -2.709  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -6.042  -0.936  -2.183  1.00  0.00           H  
ATOM    271  N   SER A  18      -4.554  -3.813  -7.010  1.00  0.00           N  
ATOM    272  CA  SER A  18      -4.261  -3.529  -8.410  1.00  0.00           C  
ATOM    273  C   SER A  18      -3.111  -4.395  -8.915  1.00  0.00           C  
ATOM    274  O   SER A  18      -2.678  -5.327  -8.237  1.00  0.00           O  
ATOM    275  CB  SER A  18      -3.919  -2.049  -8.592  1.00  0.00           C  
ATOM    276  OG  SER A  18      -4.479  -1.539  -9.791  1.00  0.00           O  
ATOM    277  H   SER A  18      -5.429  -4.175  -6.770  1.00  0.00           H  
ATOM    278  HA  SER A  18      -5.146  -3.758  -8.986  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -4.310  -1.485  -7.760  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -2.846  -1.932  -8.633  1.00  0.00           H  
ATOM    281  HG  SER A  18      -3.776  -1.224 -10.364  1.00  0.00           H  
ATOM    282  N   SER A  19      -2.621  -4.080 -10.110  1.00  0.00           N  
ATOM    283  CA  SER A  19      -1.522  -4.827 -10.709  1.00  0.00           C  
ATOM    284  C   SER A  19      -0.224  -4.601  -9.939  1.00  0.00           C  
ATOM    285  O   SER A  19       0.647  -5.470  -9.903  1.00  0.00           O  
ATOM    286  CB  SER A  19      -1.339  -4.418 -12.172  1.00  0.00           C  
ATOM    287  OG  SER A  19      -2.520  -3.833 -12.690  1.00  0.00           O  
ATOM    288  H   SER A  19      -3.010  -3.326 -10.601  1.00  0.00           H  
ATOM    289  HA  SER A  19      -1.773  -5.877 -10.667  1.00  0.00           H  
ATOM    290  HB2 SER A  19      -0.535  -3.700 -12.244  1.00  0.00           H  
ATOM    291  HB3 SER A  19      -1.095  -5.292 -12.760  1.00  0.00           H  
ATOM    292  HG  SER A  19      -2.360  -2.907 -12.888  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.103  -3.427  -9.327  1.00  0.00           N  
ATOM    294  CA  ILE A  20       1.090  -3.085  -8.560  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.743  -2.129  -7.419  1.00  0.00           C  
ATOM    296  O   ILE A  20      -0.423  -1.976  -7.060  1.00  0.00           O  
ATOM    297  CB  ILE A  20       2.185  -2.446  -9.447  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.910  -2.698 -10.931  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       3.555  -2.986  -9.063  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.834  -1.932 -11.854  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.831  -2.776  -9.394  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.485  -3.998  -8.138  1.00  0.00           H  
ATOM    303  HB  ILE A  20       2.186  -1.381  -9.265  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.031  -3.751 -11.141  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       0.896  -2.405 -11.159  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.534  -3.329  -8.040  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       4.292  -2.204  -9.167  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.810  -3.811  -9.713  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.510  -2.058 -12.876  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.842  -2.307 -11.747  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.812  -0.883 -11.595  1.00  0.00           H  
ATOM    312  N   CYS A  21       1.763  -1.486  -6.854  1.00  0.00           N  
ATOM    313  CA  CYS A  21       1.560  -0.545  -5.756  1.00  0.00           C  
ATOM    314  C   CYS A  21       1.703   0.900  -6.237  1.00  0.00           C  
ATOM    315  O   CYS A  21       1.562   1.839  -5.452  1.00  0.00           O  
ATOM    316  CB  CYS A  21       2.545  -0.818  -4.607  1.00  0.00           C  
ATOM    317  SG  CYS A  21       3.554  -2.328  -4.802  1.00  0.00           S  
ATOM    318  H   CYS A  21       2.671  -1.647  -7.183  1.00  0.00           H  
ATOM    319  HA  CYS A  21       0.553  -0.685  -5.390  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       3.225   0.016  -4.519  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       1.989  -0.914  -3.686  1.00  0.00           H  
ATOM    322  N   ALA A  22       1.987   1.074  -7.527  1.00  0.00           N  
ATOM    323  CA  ALA A  22       2.150   2.404  -8.102  1.00  0.00           C  
ATOM    324  C   ALA A  22       0.995   2.742  -9.041  1.00  0.00           C  
ATOM    325  O   ALA A  22      -0.032   2.064  -9.044  1.00  0.00           O  
ATOM    326  CB  ALA A  22       3.477   2.497  -8.841  1.00  0.00           C  
ATOM    327  H   ALA A  22       2.089   0.291  -8.105  1.00  0.00           H  
ATOM    328  HA  ALA A  22       2.164   3.117  -7.293  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       3.909   3.474  -8.682  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       3.313   2.343  -9.897  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       4.151   1.740  -8.467  1.00  0.00           H  
ATOM    332  N   GLY A  23       1.171   3.793  -9.834  1.00  0.00           N  
ATOM    333  CA  GLY A  23       0.136   4.201 -10.766  1.00  0.00           C  
ATOM    334  C   GLY A  23       0.405   3.723 -12.178  1.00  0.00           C  
ATOM    335  O   GLY A  23      -0.056   2.654 -12.577  1.00  0.00           O  
ATOM    336  H   GLY A  23       2.012   4.295  -9.787  1.00  0.00           H  
ATOM    337  HA2 GLY A  23      -0.809   3.798 -10.434  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       0.075   5.280 -10.768  1.00  0.00           H  
ATOM    339  N   THR A  24       1.151   4.518 -12.940  1.00  0.00           N  
ATOM    340  CA  THR A  24       1.479   4.172 -14.317  1.00  0.00           C  
ATOM    341  C   THR A  24       2.988   4.210 -14.545  1.00  0.00           C  
ATOM    342  O   THR A  24       3.473   4.868 -15.467  1.00  0.00           O  
ATOM    343  CB  THR A  24       0.782   5.131 -15.285  1.00  0.00           C  
ATOM    344  OG1 THR A  24       1.254   6.454 -15.107  1.00  0.00           O  
ATOM    345  CG2 THR A  24      -0.723   5.155 -15.123  1.00  0.00           C  
ATOM    346  H   THR A  24       1.488   5.359 -12.565  1.00  0.00           H  
ATOM    347  HA  THR A  24       1.125   3.169 -14.501  1.00  0.00           H  
ATOM    348  HB  THR A  24       1.001   4.826 -16.298  1.00  0.00           H  
ATOM    349  HG1 THR A  24       1.783   6.711 -15.866  1.00  0.00           H  
ATOM    350 HG21 THR A  24      -1.151   5.843 -15.838  1.00  0.00           H  
ATOM    351 HG22 THR A  24      -0.972   5.475 -14.122  1.00  0.00           H  
ATOM    352 HG23 THR A  24      -1.120   4.165 -15.294  1.00  0.00           H  
ATOM    353  N   ILE A  25       3.729   3.498 -13.700  1.00  0.00           N  
ATOM    354  CA  ILE A  25       5.182   3.453 -13.811  1.00  0.00           C  
ATOM    355  C   ILE A  25       5.686   2.014 -13.883  1.00  0.00           C  
ATOM    356  O   ILE A  25       6.546   1.688 -14.701  1.00  0.00           O  
ATOM    357  CB  ILE A  25       5.864   4.166 -12.628  1.00  0.00           C  
ATOM    358  CG1 ILE A  25       5.174   3.799 -11.310  1.00  0.00           C  
ATOM    359  CG2 ILE A  25       5.849   5.674 -12.842  1.00  0.00           C  
ATOM    360  CD1 ILE A  25       5.772   4.484 -10.100  1.00  0.00           C  
ATOM    361  H   ILE A  25       3.287   2.994 -12.986  1.00  0.00           H  
ATOM    362  HA  ILE A  25       5.462   3.965 -14.721  1.00  0.00           H  
ATOM    363  HB  ILE A  25       6.894   3.845 -12.588  1.00  0.00           H  
ATOM    364 HG12 ILE A  25       4.133   4.077 -11.366  1.00  0.00           H  
ATOM    365 HG13 ILE A  25       5.249   2.732 -11.158  1.00  0.00           H  
ATOM    366 HG21 ILE A  25       6.812   5.993 -13.213  1.00  0.00           H  
ATOM    367 HG22 ILE A  25       5.641   6.170 -11.905  1.00  0.00           H  
ATOM    368 HG23 ILE A  25       5.085   5.927 -13.561  1.00  0.00           H  
ATOM    369 HD11 ILE A  25       5.921   3.759  -9.314  1.00  0.00           H  
ATOM    370 HD12 ILE A  25       5.101   5.256  -9.755  1.00  0.00           H  
ATOM    371 HD13 ILE A  25       6.721   4.925 -10.368  1.00  0.00           H  
ATOM    372  N   ILE A  26       5.142   1.157 -13.025  1.00  0.00           N  
ATOM    373  CA  ILE A  26       5.534  -0.248 -12.994  1.00  0.00           C  
ATOM    374  C   ILE A  26       7.043  -0.401 -12.835  1.00  0.00           C  
ATOM    375  O   ILE A  26       7.784  -0.392 -13.819  1.00  0.00           O  
ATOM    376  CB  ILE A  26       5.090  -0.981 -14.275  1.00  0.00           C  
ATOM    377  CG1 ILE A  26       3.632  -0.651 -14.601  1.00  0.00           C  
ATOM    378  CG2 ILE A  26       5.279  -2.483 -14.117  1.00  0.00           C  
ATOM    379  CD1 ILE A  26       3.477   0.410 -15.669  1.00  0.00           C  
ATOM    380  H   ILE A  26       4.458   1.476 -12.400  1.00  0.00           H  
ATOM    381  HA  ILE A  26       5.044  -0.712 -12.151  1.00  0.00           H  
ATOM    382  HB  ILE A  26       5.717  -0.648 -15.087  1.00  0.00           H  
ATOM    383 HG12 ILE A  26       3.135  -1.545 -14.947  1.00  0.00           H  
ATOM    384 HG13 ILE A  26       3.141  -0.295 -13.706  1.00  0.00           H  
ATOM    385 HG21 ILE A  26       6.207  -2.677 -13.599  1.00  0.00           H  
ATOM    386 HG22 ILE A  26       5.309  -2.945 -15.093  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       4.457  -2.892 -13.550  1.00  0.00           H  
ATOM    388 HD11 ILE A  26       3.672   1.382 -15.242  1.00  0.00           H  
ATOM    389 HD12 ILE A  26       2.471   0.382 -16.060  1.00  0.00           H  
ATOM    390 HD13 ILE A  26       4.179   0.220 -16.468  1.00  0.00           H  
ATOM    391  N   THR A  27       7.494  -0.545 -11.593  1.00  0.00           N  
ATOM    392  CA  THR A  27       8.917  -0.703 -11.312  1.00  0.00           C  
ATOM    393  C   THR A  27       9.141  -1.228  -9.893  1.00  0.00           C  
ATOM    394  O   THR A  27       9.321  -2.427  -9.689  1.00  0.00           O  
ATOM    395  CB  THR A  27       9.649   0.627 -11.512  1.00  0.00           C  
ATOM    396  OG1 THR A  27       9.550   1.055 -12.859  1.00  0.00           O  
ATOM    397  CG2 THR A  27      11.121   0.563 -11.162  1.00  0.00           C  
ATOM    398  H   THR A  27       6.856  -0.547 -10.848  1.00  0.00           H  
ATOM    399  HA  THR A  27       9.310  -1.426 -12.011  1.00  0.00           H  
ATOM    400  HB  THR A  27       9.192   1.378 -10.885  1.00  0.00           H  
ATOM    401  HG1 THR A  27       9.809   0.339 -13.443  1.00  0.00           H  
ATOM    402 HG21 THR A  27      11.574   1.529 -11.329  1.00  0.00           H  
ATOM    403 HG22 THR A  27      11.608  -0.175 -11.783  1.00  0.00           H  
ATOM    404 HG23 THR A  27      11.232   0.289 -10.123  1.00  0.00           H  
ATOM    405  N   ALA A  28       9.129  -0.324  -8.915  1.00  0.00           N  
ATOM    406  CA  ALA A  28       9.333  -0.704  -7.521  1.00  0.00           C  
ATOM    407  C   ALA A  28       8.139  -0.314  -6.650  1.00  0.00           C  
ATOM    408  O   ALA A  28       8.068  -0.694  -5.482  1.00  0.00           O  
ATOM    409  CB  ALA A  28      10.606  -0.067  -6.985  1.00  0.00           C  
ATOM    410  H   ALA A  28       8.983   0.619  -9.136  1.00  0.00           H  
ATOM    411  HA  ALA A  28       9.455  -1.776  -7.484  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      10.878  -0.538  -6.052  1.00  0.00           H  
ATOM    413  HB2 ALA A  28      10.440   0.987  -6.821  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      11.403  -0.199  -7.701  1.00  0.00           H  
ATOM    415  N   CYS A  29       7.204   0.447  -7.225  1.00  0.00           N  
ATOM    416  CA  CYS A  29       6.010   0.893  -6.508  1.00  0.00           C  
ATOM    417  C   CYS A  29       6.335   1.323  -5.077  1.00  0.00           C  
ATOM    418  O   CYS A  29       5.763   0.815  -4.113  1.00  0.00           O  
ATOM    419  CB  CYS A  29       4.948  -0.208  -6.503  1.00  0.00           C  
ATOM    420  SG  CYS A  29       5.354  -1.653  -5.462  1.00  0.00           S  
ATOM    421  H   CYS A  29       7.318   0.717  -8.157  1.00  0.00           H  
ATOM    422  HA  CYS A  29       5.616   1.748  -7.038  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       4.029   0.210  -6.142  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       4.803  -0.561  -7.513  1.00  0.00           H  
ATOM    425  N   LYS A  30       7.259   2.265  -4.952  1.00  0.00           N  
ATOM    426  CA  LYS A  30       7.667   2.768  -3.644  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.907   4.040  -3.282  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.704   4.337  -2.104  1.00  0.00           O  
ATOM    429  CB  LYS A  30       9.173   3.035  -3.626  1.00  0.00           C  
ATOM    430  CG  LYS A  30       9.981   1.919  -2.984  1.00  0.00           C  
ATOM    431  CD  LYS A  30      11.321   2.424  -2.472  1.00  0.00           C  
ATOM    432  CE  LYS A  30      11.262   2.753  -0.988  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      11.077   4.212  -0.751  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.675   2.631  -5.757  1.00  0.00           H  
ATOM    435  HA  LYS A  30       7.437   2.008  -2.914  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       9.517   3.160  -4.641  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       9.360   3.946  -3.076  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.421   1.512  -2.155  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      10.153   1.145  -3.717  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      12.066   1.660  -2.632  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      11.591   3.315  -3.020  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      10.434   2.219  -0.546  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      12.184   2.436  -0.524  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      11.411   4.754  -1.574  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.615   4.508   0.089  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      10.071   4.425  -0.597  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.492   4.789  -4.297  1.00  0.00           N  
ATOM    448  CA  ASN A  31       5.760   6.031  -4.079  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.294   5.877  -4.472  1.00  0.00           C  
ATOM    450  O   ASN A  31       3.970   5.210  -5.454  1.00  0.00           O  
ATOM    451  CB  ASN A  31       6.395   7.172  -4.875  1.00  0.00           C  
ATOM    452  CG  ASN A  31       7.907   7.187  -4.764  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       8.607   6.573  -5.568  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       8.419   7.891  -3.761  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.686   4.502  -5.213  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.813   6.265  -3.027  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       6.130   7.066  -5.916  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       6.014   8.114  -4.507  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       7.800   8.355  -3.158  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       9.394   7.918  -3.664  1.00  0.00           H  
ATOM    461  N   CYS A  32       3.412   6.504  -3.699  1.00  0.00           N  
ATOM    462  CA  CYS A  32       1.980   6.442  -3.964  1.00  0.00           C  
ATOM    463  C   CYS A  32       1.435   7.821  -4.324  1.00  0.00           C  
ATOM    464  O   CYS A  32       0.530   7.945  -5.149  1.00  0.00           O  
ATOM    465  CB  CYS A  32       1.236   5.886  -2.749  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.310   4.077  -2.595  1.00  0.00           S  
ATOM    467  H   CYS A  32       3.734   7.021  -2.932  1.00  0.00           H  
ATOM    468  HA  CYS A  32       1.827   5.778  -4.802  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       1.662   6.303  -1.850  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       0.195   6.167  -2.812  1.00  0.00           H  
ATOM    471  N   ALA A  33       1.991   8.853  -3.699  1.00  0.00           N  
ATOM    472  CA  ALA A  33       1.562  10.222  -3.954  1.00  0.00           C  
ATOM    473  C   ALA A  33       2.612  10.986  -4.755  1.00  0.00           C  
ATOM    474  O   ALA A  33       3.816  10.805  -4.476  1.00  0.00           O  
ATOM    475  CB  ALA A  33       1.275  10.938  -2.643  1.00  0.00           C  
ATOM    476  OXT ALA A  33       2.221  11.758  -5.656  1.00  0.00           O  
ATOM    477  H   ALA A  33       2.708   8.691  -3.052  1.00  0.00           H  
ATOM    478  HA  ALA A  33       0.646  10.185  -4.525  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       0.335  10.590  -2.242  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       1.219  12.002  -2.818  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       2.066  10.730  -1.939  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -1.282   0.591 -15.797  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.661   0.338 -16.287  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.690   0.621 -15.198  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.346   1.085 -14.111  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.792  -1.096 -16.776  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.088  -0.085 -15.032  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.244   1.572 -15.452  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.631   0.448 -16.595  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.851   0.995 -17.124  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.597  -1.774 -15.958  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.079  -1.274 -17.567  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.792  -1.261 -17.149  1.00  0.00           H  
ATOM     13  N   ASP A   2      -4.954   0.337 -15.496  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -6.035   0.560 -14.542  1.00  0.00           C  
ATOM     15  C   ASP A   2      -6.174   2.044 -14.214  1.00  0.00           C  
ATOM     16  O   ASP A   2      -5.180   2.760 -14.099  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -5.787  -0.241 -13.260  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -6.753  -1.400 -13.107  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -6.439  -2.502 -13.603  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -7.822  -1.204 -12.492  1.00  0.00           O  
ATOM     21  H   ASP A   2      -5.165  -0.031 -16.379  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -6.952   0.218 -14.997  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.782  -0.635 -13.278  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -5.898   0.412 -12.407  1.00  0.00           H  
ATOM     25  N   ARG A   3      -7.414   2.497 -14.065  1.00  0.00           N  
ATOM     26  CA  ARG A   3      -7.684   3.895 -13.749  1.00  0.00           C  
ATOM     27  C   ARG A   3      -7.238   4.227 -12.328  1.00  0.00           C  
ATOM     28  O   ARG A   3      -6.989   3.333 -11.520  1.00  0.00           O  
ATOM     29  CB  ARG A   3      -9.175   4.197 -13.911  1.00  0.00           C  
ATOM     30  CG  ARG A   3      -9.568   4.577 -15.331  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -10.052   6.016 -15.412  1.00  0.00           C  
ATOM     32  NE  ARG A   3      -8.975   6.972 -15.166  1.00  0.00           N  
ATOM     33  CZ  ARG A   3      -9.173   8.263 -14.906  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -10.405   8.754 -14.856  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -8.137   9.063 -14.695  1.00  0.00           N  
ATOM     36  H   ARG A   3      -8.166   1.876 -14.169  1.00  0.00           H  
ATOM     37  HA  ARG A   3      -7.124   4.505 -14.442  1.00  0.00           H  
ATOM     38  HB2 ARG A   3      -9.741   3.322 -13.626  1.00  0.00           H  
ATOM     39  HB3 ARG A   3      -9.438   5.014 -13.256  1.00  0.00           H  
ATOM     40  HG2 ARG A   3      -8.708   4.462 -15.974  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -10.359   3.921 -15.663  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -10.458   6.192 -16.398  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -10.827   6.164 -14.674  1.00  0.00           H  
ATOM     44  HE  ARG A   3      -8.054   6.635 -15.198  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -11.190   8.157 -15.014  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -10.547   9.725 -14.660  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -7.207   8.697 -14.731  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -8.286  10.032 -14.499  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.140   5.519 -12.032  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.724   5.947 -10.709  1.00  0.00           C  
ATOM     51  C   GLY A   4      -7.781   5.681  -9.655  1.00  0.00           C  
ATOM     52  O   GLY A   4      -8.957   5.987  -9.854  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.352   6.187 -12.717  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.821   5.419 -10.440  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.515   7.006 -10.735  1.00  0.00           H  
ATOM     56  N   TRP A   5      -7.361   5.111  -8.531  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -8.279   4.804  -7.441  1.00  0.00           C  
ATOM     58  C   TRP A   5      -7.572   4.898  -6.093  1.00  0.00           C  
ATOM     59  O   TRP A   5      -6.352   5.054  -6.030  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -8.872   3.405  -7.622  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -10.309   3.310  -7.209  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -10.791   2.861  -6.013  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -11.453   3.669  -7.993  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -12.164   2.921  -6.005  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -12.594   3.413  -7.210  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -11.623   4.184  -9.282  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -13.885   3.654  -7.673  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -12.905   4.422  -9.740  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -14.022   4.158  -8.937  1.00  0.00           C  
ATOM     70  H   TRP A   5      -6.412   4.890  -8.432  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -9.079   5.530  -7.465  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -8.805   3.125  -8.662  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -8.306   2.702  -7.027  1.00  0.00           H  
ATOM     74  HD1 TRP A   5     -10.171   2.513  -5.200  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -12.741   2.654  -5.259  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -10.775   4.394  -9.916  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -14.756   3.456  -7.065  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -13.056   4.819 -10.733  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -15.005   4.359  -9.335  1.00  0.00           H  
ATOM     80  N   ILE A   6      -8.345   4.801  -5.017  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -7.791   4.875  -3.670  1.00  0.00           C  
ATOM     82  C   ILE A   6      -6.854   3.704  -3.386  1.00  0.00           C  
ATOM     83  O   ILE A   6      -6.063   3.746  -2.444  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -8.905   4.895  -2.606  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -9.905   3.767  -2.862  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -9.608   6.245  -2.599  1.00  0.00           C  
ATOM     87  CD1 ILE A   6     -10.810   3.481  -1.683  1.00  0.00           C  
ATOM     88  H   ILE A   6      -9.310   4.677  -5.131  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -7.232   5.795  -3.592  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -8.449   4.750  -1.638  1.00  0.00           H  
ATOM     91 HG12 ILE A   6     -10.529   4.033  -3.702  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -9.364   2.861  -3.093  1.00  0.00           H  
ATOM     93 HG21 ILE A   6     -10.651   6.106  -2.360  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -9.519   6.700  -3.574  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -9.150   6.885  -1.859  1.00  0.00           H  
ATOM     96 HD11 ILE A   6     -11.618   2.839  -1.998  1.00  0.00           H  
ATOM     97 HD12 ILE A   6     -11.215   4.410  -1.307  1.00  0.00           H  
ATOM     98 HD13 ILE A   6     -10.243   2.993  -0.905  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.946   2.661  -4.204  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.105   1.482  -4.037  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.631   1.838  -4.209  1.00  0.00           C  
ATOM    102  O   LYS A   7      -4.180   2.142  -5.313  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.504   0.396  -5.039  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.573  -0.996  -4.432  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -5.225  -1.698  -4.494  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -5.383  -3.182  -4.787  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -5.166  -3.489  -6.228  1.00  0.00           N  
ATOM    108  H   LYS A   7      -7.594   2.685  -4.937  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.257   1.107  -3.036  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -7.476   0.637  -5.445  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -5.782   0.380  -5.843  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.877  -0.913  -3.401  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.299  -1.580  -4.979  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -4.632  -1.248  -5.275  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -4.725  -1.578  -3.544  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -4.663  -3.732  -4.200  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.381  -3.487  -4.510  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -5.781  -4.274  -6.523  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -4.175  -3.759  -6.391  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -5.386  -2.654  -6.809  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.888   1.799  -3.108  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.466   2.119  -3.131  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.246   3.610  -2.888  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.443   4.248  -3.568  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.727   1.285  -2.085  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.251   1.609  -1.974  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.307   1.551  -2.258  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -2.087   1.868  -4.111  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.834   0.235  -2.326  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.215   0.930  -1.275  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.130   2.623  -1.624  1.00  0.00           H  
HETATM  132  HG3 DBB A   8       0.215   1.506  -2.942  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.981   4.163  -1.928  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.883   5.586  -1.612  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.623   5.921  -0.810  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.343   7.092  -0.557  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.138   6.054  -0.858  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.200   5.712   0.636  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -3.786   4.269   0.885  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -3.330   6.667   1.443  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.615   3.606  -1.432  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.835   6.117  -2.550  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.207   7.127  -0.959  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -5.000   5.613  -1.338  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -5.220   5.824   0.977  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -3.710   4.094   1.948  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -2.831   4.083   0.420  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -4.527   3.605   0.464  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -2.343   6.243   1.559  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -3.771   6.823   2.416  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -3.257   7.611   0.924  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.862   4.904  -0.413  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.360   5.138   0.353  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.671   3.970   1.284  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.437   2.810   0.949  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.537   5.407  -0.598  1.00  0.00           C  
HETATM  157  CG  DBB A  10       1.835   6.870  -0.806  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.121   3.988  -0.638  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.199   6.019   0.956  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       1.357   4.942  -1.557  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       2.588   6.983  -1.570  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       2.196   7.289   0.120  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       0.934   7.383  -1.107  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.209   4.297   2.457  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.569   3.290   3.448  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.331   2.648   4.074  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.441   1.677   4.823  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.440   3.913   4.542  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.838   4.279   4.073  1.00  0.00           C  
ATOM    170  CD  LYS A  11       4.486   5.300   4.994  1.00  0.00           C  
ATOM    171  CE  LYS A  11       5.449   4.640   5.969  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       6.664   5.469   6.197  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.374   5.242   2.657  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.139   2.527   2.943  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.957   4.810   4.902  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.529   3.211   5.357  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.446   3.388   4.056  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.775   4.694   3.077  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       5.029   6.016   4.397  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       3.713   5.806   5.553  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       4.943   4.493   6.911  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       5.747   3.682   5.567  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       6.822   6.102   5.386  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       7.498   4.857   6.312  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       6.550   6.044   7.055  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.845   3.191   3.767  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.096   2.664   4.303  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.648   1.548   3.418  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.857   1.324   3.372  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.130   3.785   4.433  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.134   4.411   5.814  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -2.164   5.127   6.144  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -4.106   4.186   6.565  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.876   3.963   3.167  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.892   2.261   5.284  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.908   4.556   3.711  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.113   3.385   4.236  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.757   0.855   2.712  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.156  -0.232   1.825  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.636  -1.576   2.334  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.533  -1.995   1.982  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.628   0.024   0.414  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.299   1.523  -0.374  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.808   1.082   2.784  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.234  -0.261   1.799  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.554   0.128   0.452  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.880  -0.818  -0.215  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.425  -2.274   3.170  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -2.052  -3.564   3.722  1.00  0.00           C  
ATOM    210  C   PRO A  14      -2.532  -4.733   2.865  1.00  0.00           C  
ATOM    211  O   PRO A  14      -2.227  -5.891   3.153  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -2.760  -3.569   5.078  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -3.897  -2.595   4.960  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -3.749  -1.864   3.645  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -0.985  -3.640   3.870  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -3.121  -4.564   5.288  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -2.066  -3.267   5.848  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -4.835  -3.132   4.977  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -3.859  -1.894   5.780  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.517  -2.176   2.954  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -3.791  -0.798   3.802  1.00  0.00           H  
ATOM    222  N   ASN A  15      -3.285  -4.427   1.811  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -3.805  -5.457   0.919  1.00  0.00           C  
ATOM    224  C   ASN A  15      -2.836  -5.725  -0.228  1.00  0.00           C  
ATOM    225  O   ASN A  15      -3.223  -5.714  -1.398  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -5.170  -5.040   0.367  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -6.040  -6.231   0.017  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -6.189  -7.161   0.810  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -6.621  -6.209  -1.177  1.00  0.00           N  
ATOM    230  H   ASN A  15      -3.499  -3.489   1.629  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -3.922  -6.364   1.495  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -5.685  -4.447   1.108  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -5.025  -4.448  -0.525  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -6.456  -5.436  -1.757  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -7.189  -6.966  -1.430  1.00  0.00           H  
ATOM    236  N   VAL A  16      -1.576  -5.970   0.114  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -0.551  -6.242  -0.887  1.00  0.00           C  
ATOM    238  C   VAL A  16       0.629  -6.991  -0.272  1.00  0.00           C  
ATOM    239  O   VAL A  16       1.678  -6.406  -0.002  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -0.048  -4.940  -1.543  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       0.536  -4.002  -0.498  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       0.976  -5.246  -2.628  1.00  0.00           C  
ATOM    243  H   VAL A  16      -1.329  -5.967   1.062  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -0.993  -6.860  -1.655  1.00  0.00           H  
ATOM    245  HB  VAL A  16      -0.890  -4.446  -2.004  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       0.073  -4.195   0.459  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       0.348  -2.979  -0.788  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       1.601  -4.166  -0.422  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       0.494  -5.772  -3.439  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       1.763  -5.861  -2.218  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       1.395  -4.322  -2.998  1.00  0.00           H  
ATOM    252  N   ILE A  17       0.449  -8.289  -0.052  1.00  0.00           N  
ATOM    253  CA  ILE A  17       1.493  -9.117   0.528  1.00  0.00           C  
ATOM    254  C   ILE A  17       1.432 -10.536  -0.026  1.00  0.00           C  
ATOM    255  O   ILE A  17       0.353 -11.084  -0.252  1.00  0.00           O  
ATOM    256  CB  ILE A  17       1.383  -9.162   2.065  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       2.373 -10.173   2.648  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -0.038  -9.501   2.490  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       2.364 -10.226   4.161  1.00  0.00           C  
ATOM    260  H   ILE A  17      -0.406  -8.700  -0.287  1.00  0.00           H  
ATOM    261  HA  ILE A  17       2.446  -8.681   0.268  1.00  0.00           H  
ATOM    262  HB  ILE A  17       1.621  -8.182   2.445  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       2.125 -11.158   2.281  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       3.372  -9.915   2.328  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -0.324  -8.877   3.323  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -0.089 -10.540   2.784  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -0.713  -9.328   1.664  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       2.295  -9.224   4.556  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       3.275 -10.689   4.511  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       1.515 -10.803   4.497  1.00  0.00           H  
ATOM    271  N   SER A  18       2.603 -11.119  -0.237  1.00  0.00           N  
ATOM    272  CA  SER A  18       2.710 -12.478  -0.764  1.00  0.00           C  
ATOM    273  C   SER A  18       4.159 -12.808  -1.109  1.00  0.00           C  
ATOM    274  O   SER A  18       4.847 -13.496  -0.354  1.00  0.00           O  
ATOM    275  CB  SER A  18       1.827 -12.648  -2.004  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.185 -13.811  -2.730  1.00  0.00           O  
ATOM    277  H   SER A  18       3.421 -10.622  -0.032  1.00  0.00           H  
ATOM    278  HA  SER A  18       2.372 -13.158   0.004  1.00  0.00           H  
ATOM    279  HB2 SER A  18       0.795 -12.732  -1.700  1.00  0.00           H  
ATOM    280  HB3 SER A  18       1.944 -11.787  -2.647  1.00  0.00           H  
ATOM    281  HG  SER A  18       1.394 -14.317  -2.933  1.00  0.00           H  
ATOM    282  N   SER A  19       4.617 -12.311  -2.253  1.00  0.00           N  
ATOM    283  CA  SER A  19       5.984 -12.547  -2.701  1.00  0.00           C  
ATOM    284  C   SER A  19       6.672 -11.232  -3.038  1.00  0.00           C  
ATOM    285  O   SER A  19       7.613 -10.815  -2.361  1.00  0.00           O  
ATOM    286  CB  SER A  19       5.988 -13.465  -3.922  1.00  0.00           C  
ATOM    287  OG  SER A  19       5.942 -14.829  -3.538  1.00  0.00           O  
ATOM    288  H   SER A  19       4.021 -11.769  -2.811  1.00  0.00           H  
ATOM    289  HA  SER A  19       6.519 -13.024  -1.899  1.00  0.00           H  
ATOM    290  HB2 SER A  19       5.128 -13.247  -4.537  1.00  0.00           H  
ATOM    291  HB3 SER A  19       6.889 -13.294  -4.493  1.00  0.00           H  
ATOM    292  HG  SER A  19       5.552 -15.347  -4.246  1.00  0.00           H  
ATOM    293  N   ILE A  20       6.192 -10.587  -4.090  1.00  0.00           N  
ATOM    294  CA  ILE A  20       6.746  -9.317  -4.533  1.00  0.00           C  
ATOM    295  C   ILE A  20       5.680  -8.480  -5.232  1.00  0.00           C  
ATOM    296  O   ILE A  20       4.726  -9.013  -5.800  1.00  0.00           O  
ATOM    297  CB  ILE A  20       7.944  -9.522  -5.487  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       9.101 -10.192  -4.747  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       8.396  -8.194  -6.083  1.00  0.00           C  
ATOM    300  CD1 ILE A  20      10.296 -10.481  -5.630  1.00  0.00           C  
ATOM    301  H   ILE A  20       5.441 -10.976  -4.579  1.00  0.00           H  
ATOM    302  HA  ILE A  20       7.093  -8.783  -3.661  1.00  0.00           H  
ATOM    303  HB  ILE A  20       7.625 -10.161  -6.296  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       9.429  -9.546  -3.945  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       8.759 -11.126  -4.332  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       7.625  -7.814  -6.737  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       9.305  -8.344  -6.645  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       8.575  -7.486  -5.288  1.00  0.00           H  
ATOM    309 HD11 ILE A  20      11.075 -10.945  -5.042  1.00  0.00           H  
ATOM    310 HD12 ILE A  20      10.664  -9.558  -6.051  1.00  0.00           H  
ATOM    311 HD13 ILE A  20      10.001 -11.148  -6.426  1.00  0.00           H  
ATOM    312  N   CYS A  21       5.852  -7.169  -5.182  1.00  0.00           N  
ATOM    313  CA  CYS A  21       4.911  -6.245  -5.807  1.00  0.00           C  
ATOM    314  C   CYS A  21       5.484  -5.685  -7.106  1.00  0.00           C  
ATOM    315  O   CYS A  21       5.868  -4.518  -7.180  1.00  0.00           O  
ATOM    316  CB  CYS A  21       4.547  -5.098  -4.851  1.00  0.00           C  
ATOM    317  SG  CYS A  21       5.050  -5.358  -3.115  1.00  0.00           S  
ATOM    318  H   CYS A  21       6.633  -6.812  -4.712  1.00  0.00           H  
ATOM    319  HA  CYS A  21       4.015  -6.801  -6.039  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       5.021  -4.191  -5.192  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       3.477  -4.962  -4.866  1.00  0.00           H  
ATOM    322  N   ALA A  22       5.540  -6.536  -8.126  1.00  0.00           N  
ATOM    323  CA  ALA A  22       6.066  -6.156  -9.436  1.00  0.00           C  
ATOM    324  C   ALA A  22       5.621  -4.755  -9.846  1.00  0.00           C  
ATOM    325  O   ALA A  22       4.430  -4.495 -10.021  1.00  0.00           O  
ATOM    326  CB  ALA A  22       5.633  -7.173 -10.480  1.00  0.00           C  
ATOM    327  H   ALA A  22       5.222  -7.452  -7.994  1.00  0.00           H  
ATOM    328  HA  ALA A  22       7.144  -6.176  -9.379  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       5.233  -8.046  -9.986  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       6.483  -7.457 -11.081  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       4.873  -6.739 -11.112  1.00  0.00           H  
ATOM    332  N   GLY A  23       6.589  -3.859  -9.998  1.00  0.00           N  
ATOM    333  CA  GLY A  23       6.289  -2.493 -10.389  1.00  0.00           C  
ATOM    334  C   GLY A  23       7.372  -1.519  -9.970  1.00  0.00           C  
ATOM    335  O   GLY A  23       7.266  -0.872  -8.927  1.00  0.00           O  
ATOM    336  H   GLY A  23       7.518  -4.129  -9.845  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       6.179  -2.454 -11.463  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       5.356  -2.197  -9.932  1.00  0.00           H  
ATOM    339  N   THR A  24       8.420  -1.414 -10.782  1.00  0.00           N  
ATOM    340  CA  THR A  24       9.527  -0.513 -10.485  1.00  0.00           C  
ATOM    341  C   THR A  24      10.163  -0.861  -9.143  1.00  0.00           C  
ATOM    342  O   THR A  24       9.911  -0.202  -8.135  1.00  0.00           O  
ATOM    343  CB  THR A  24       9.043   0.939 -10.472  1.00  0.00           C  
ATOM    344  OG1 THR A  24       8.321   1.236 -11.655  1.00  0.00           O  
ATOM    345  CG2 THR A  24      10.169   1.944 -10.356  1.00  0.00           C  
ATOM    346  H   THR A  24       8.449  -1.956 -11.598  1.00  0.00           H  
ATOM    347  HA  THR A  24      10.268  -0.630 -11.262  1.00  0.00           H  
ATOM    348  HB  THR A  24       8.385   1.081  -9.627  1.00  0.00           H  
ATOM    349  HG1 THR A  24       8.035   2.153 -11.632  1.00  0.00           H  
ATOM    350 HG21 THR A  24      10.844   1.827 -11.191  1.00  0.00           H  
ATOM    351 HG22 THR A  24      10.706   1.779  -9.434  1.00  0.00           H  
ATOM    352 HG23 THR A  24       9.761   2.944 -10.362  1.00  0.00           H  
ATOM    353  N   ILE A  25      10.985  -1.906  -9.138  1.00  0.00           N  
ATOM    354  CA  ILE A  25      11.653  -2.347  -7.920  1.00  0.00           C  
ATOM    355  C   ILE A  25      12.787  -1.404  -7.534  1.00  0.00           C  
ATOM    356  O   ILE A  25      13.946  -1.638  -7.874  1.00  0.00           O  
ATOM    357  CB  ILE A  25      12.220  -3.773  -8.076  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      11.159  -4.709  -8.661  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      12.715  -4.293  -6.734  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      11.419  -5.091 -10.102  1.00  0.00           C  
ATOM    361  H   ILE A  25      11.143  -2.394  -9.973  1.00  0.00           H  
ATOM    362  HA  ILE A  25      10.921  -2.359  -7.125  1.00  0.00           H  
ATOM    363  HB  ILE A  25      13.062  -3.729  -8.749  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      11.127  -5.617  -8.080  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      10.194  -4.224  -8.615  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      12.187  -3.793  -5.936  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      13.773  -4.100  -6.641  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      12.536  -5.357  -6.673  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      11.583  -4.198 -10.687  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      10.566  -5.626 -10.492  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      12.295  -5.721 -10.154  1.00  0.00           H  
ATOM    372  N   ILE A  26      12.445  -0.337  -6.816  1.00  0.00           N  
ATOM    373  CA  ILE A  26      13.437   0.638  -6.379  1.00  0.00           C  
ATOM    374  C   ILE A  26      14.161   0.149  -5.129  1.00  0.00           C  
ATOM    375  O   ILE A  26      15.369   0.337  -4.982  1.00  0.00           O  
ATOM    376  CB  ILE A  26      12.792   2.009  -6.092  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      13.869   3.048  -5.768  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      11.791   1.903  -4.950  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      13.628   4.392  -6.420  1.00  0.00           C  
ATOM    380  H   ILE A  26      11.505  -0.206  -6.573  1.00  0.00           H  
ATOM    381  HA  ILE A  26      14.156   0.760  -7.176  1.00  0.00           H  
ATOM    382  HB  ILE A  26      12.257   2.323  -6.976  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      13.905   3.200  -4.700  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      14.827   2.682  -6.107  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      11.040   2.672  -5.057  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      12.304   2.029  -4.008  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      11.318   0.933  -4.975  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      14.385   4.571  -7.168  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      13.671   5.169  -5.670  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      12.653   4.397  -6.886  1.00  0.00           H  
ATOM    391  N   THR A  27      13.412  -0.485  -4.235  1.00  0.00           N  
ATOM    392  CA  THR A  27      13.971  -1.013  -2.996  1.00  0.00           C  
ATOM    393  C   THR A  27      13.478  -2.437  -2.756  1.00  0.00           C  
ATOM    394  O   THR A  27      14.270  -3.374  -2.663  1.00  0.00           O  
ATOM    395  CB  THR A  27      13.588  -0.118  -1.816  1.00  0.00           C  
ATOM    396  OG1 THR A  27      12.449   0.664  -2.127  1.00  0.00           O  
ATOM    397  CG2 THR A  27      14.694   0.827  -1.400  1.00  0.00           C  
ATOM    398  H   THR A  27      12.456  -0.606  -4.415  1.00  0.00           H  
ATOM    399  HA  THR A  27      15.047  -1.028  -3.096  1.00  0.00           H  
ATOM    400  HB  THR A  27      13.350  -0.741  -0.966  1.00  0.00           H  
ATOM    401  HG1 THR A  27      11.693   0.341  -1.631  1.00  0.00           H  
ATOM    402 HG21 THR A  27      15.564   0.258  -1.109  1.00  0.00           H  
ATOM    403 HG22 THR A  27      14.361   1.426  -0.565  1.00  0.00           H  
ATOM    404 HG23 THR A  27      14.946   1.473  -2.228  1.00  0.00           H  
ATOM    405  N   ALA A  28      12.161  -2.587  -2.664  1.00  0.00           N  
ATOM    406  CA  ALA A  28      11.551  -3.891  -2.445  1.00  0.00           C  
ATOM    407  C   ALA A  28      10.600  -4.235  -3.583  1.00  0.00           C  
ATOM    408  O   ALA A  28      10.734  -5.274  -4.230  1.00  0.00           O  
ATOM    409  CB  ALA A  28      10.815  -3.914  -1.112  1.00  0.00           C  
ATOM    410  H   ALA A  28      11.584  -1.801  -2.753  1.00  0.00           H  
ATOM    411  HA  ALA A  28      12.337  -4.628  -2.409  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      10.904  -4.894  -0.669  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       9.772  -3.685  -1.273  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      11.248  -3.178  -0.451  1.00  0.00           H  
ATOM    415  N   CYS A  29       9.644  -3.347  -3.823  1.00  0.00           N  
ATOM    416  CA  CYS A  29       8.668  -3.533  -4.880  1.00  0.00           C  
ATOM    417  C   CYS A  29       7.954  -2.212  -5.170  1.00  0.00           C  
ATOM    418  O   CYS A  29       8.473  -1.138  -4.862  1.00  0.00           O  
ATOM    419  CB  CYS A  29       7.666  -4.621  -4.483  1.00  0.00           C  
ATOM    420  SG  CYS A  29       6.766  -4.285  -2.934  1.00  0.00           S  
ATOM    421  H   CYS A  29       9.595  -2.542  -3.275  1.00  0.00           H  
ATOM    422  HA  CYS A  29       9.196  -3.846  -5.769  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       6.937  -4.731  -5.267  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       8.193  -5.555  -4.360  1.00  0.00           H  
ATOM    425  N   LYS A  30       6.771  -2.290  -5.765  1.00  0.00           N  
ATOM    426  CA  LYS A  30       5.996  -1.098  -6.098  1.00  0.00           C  
ATOM    427  C   LYS A  30       5.125  -0.641  -4.925  1.00  0.00           C  
ATOM    428  O   LYS A  30       4.247   0.203  -5.093  1.00  0.00           O  
ATOM    429  CB  LYS A  30       5.114  -1.367  -7.319  1.00  0.00           C  
ATOM    430  CG  LYS A  30       4.758  -0.111  -8.099  1.00  0.00           C  
ATOM    431  CD  LYS A  30       3.253   0.107  -8.152  1.00  0.00           C  
ATOM    432  CE  LYS A  30       2.588  -0.846  -9.132  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       1.229  -1.252  -8.676  1.00  0.00           N  
ATOM    434  H   LYS A  30       6.412  -3.168  -5.990  1.00  0.00           H  
ATOM    435  HA  LYS A  30       6.693  -0.309  -6.340  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       5.633  -2.043  -7.981  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       4.198  -1.834  -6.989  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       5.217   0.740  -7.621  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       5.134  -0.207  -9.107  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       2.840  -0.058  -7.169  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       3.058   1.123  -8.462  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       2.504  -0.358 -10.091  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       3.204  -1.729  -9.231  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       1.051  -2.246  -8.926  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       0.507  -0.657  -9.130  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       1.152  -1.147  -7.645  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.371  -1.198  -3.742  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.603  -0.837  -2.557  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.000   0.546  -2.053  1.00  0.00           C  
ATOM    450  O   ASN A  31       6.063   1.061  -2.397  1.00  0.00           O  
ATOM    451  CB  ASN A  31       4.812  -1.875  -1.452  1.00  0.00           C  
ATOM    452  CG  ASN A  31       3.988  -1.577  -0.214  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       2.768  -1.744  -0.211  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       4.653  -1.131   0.846  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.082  -1.864  -3.664  1.00  0.00           H  
ATOM    456  HA  ASN A  31       3.559  -0.821  -2.832  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.528  -2.848  -1.823  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       5.855  -1.890  -1.172  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       5.623  -1.022   0.770  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       4.145  -0.931   1.660  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.138   1.142  -1.236  1.00  0.00           N  
ATOM    462  CA  CYS A  32       4.400   2.465  -0.684  1.00  0.00           C  
ATOM    463  C   CYS A  32       5.398   2.387   0.467  1.00  0.00           C  
ATOM    464  O   CYS A  32       6.460   3.006   0.424  1.00  0.00           O  
ATOM    465  CB  CYS A  32       3.099   3.109  -0.202  1.00  0.00           C  
ATOM    466  SG  CYS A  32       3.193   4.912  -0.007  1.00  0.00           S  
ATOM    467  H   CYS A  32       3.307   0.680  -0.998  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.822   3.074  -1.469  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.315   2.902  -0.913  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       2.830   2.690   0.756  1.00  0.00           H  
ATOM    471  N   ALA A  33       5.047   1.622   1.495  1.00  0.00           N  
ATOM    472  CA  ALA A  33       5.910   1.462   2.658  1.00  0.00           C  
ATOM    473  C   ALA A  33       7.149   0.642   2.312  1.00  0.00           C  
ATOM    474  O   ALA A  33       7.237   0.161   1.163  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.144   0.809   3.798  1.00  0.00           C  
ATOM    476  OXT ALA A  33       8.020   0.488   3.194  1.00  0.00           O  
ATOM    477  H   ALA A  33       4.186   1.154   1.470  1.00  0.00           H  
ATOM    478  HA  ALA A  33       6.220   2.445   2.980  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       4.083   0.954   3.648  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       5.441   1.257   4.734  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       5.362  -0.248   3.819  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -9.558  -8.735  -9.898  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.762  -7.928  -8.937  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.631  -8.755  -8.334  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.788  -9.950  -8.084  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.659  -7.379  -7.837  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.153  -9.386  -9.348  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.891  -9.255 -10.503  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.140  -8.079 -10.456  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.334  -7.090  -9.469  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.916  -8.174  -7.153  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.559  -6.976  -8.275  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.137  -6.599  -7.303  1.00  0.00           H  
ATOM     13  N   ASP A   2      -6.492  -8.111  -8.102  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -5.334  -8.787  -7.529  1.00  0.00           C  
ATOM     15  C   ASP A   2      -5.009  -8.230  -6.146  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.899  -7.760  -5.897  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.123  -8.639  -8.452  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.015  -9.774  -9.450  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.524 -10.857  -9.067  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -4.421  -9.581 -10.615  1.00  0.00           O  
ATOM     21  H   ASP A   2      -6.428  -7.159  -8.324  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -5.575  -9.835  -7.433  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.206  -7.710  -8.998  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.223  -8.621  -7.855  1.00  0.00           H  
ATOM     25  N   ARG A   3      -5.987  -8.285  -5.247  1.00  0.00           N  
ATOM     26  CA  ARG A   3      -5.806  -7.787  -3.889  1.00  0.00           C  
ATOM     27  C   ARG A   3      -5.476  -6.298  -3.895  1.00  0.00           C  
ATOM     28  O   ARG A   3      -4.346  -5.905  -4.188  1.00  0.00           O  
ATOM     29  CB  ARG A   3      -4.696  -8.564  -3.181  1.00  0.00           C  
ATOM     30  CG  ARG A   3      -5.176  -9.844  -2.517  1.00  0.00           C  
ATOM     31  CD  ARG A   3      -6.034  -9.549  -1.296  1.00  0.00           C  
ATOM     32  NE  ARG A   3      -6.610 -10.765  -0.725  1.00  0.00           N  
ATOM     33  CZ  ARG A   3      -7.658 -10.774   0.095  1.00  0.00           C  
ATOM     34  NH1 ARG A   3      -8.244  -9.637   0.447  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -8.120 -11.924   0.567  1.00  0.00           N  
ATOM     36  H   ARG A   3      -6.851  -8.671  -5.504  1.00  0.00           H  
ATOM     37  HA  ARG A   3      -6.734  -7.935  -3.356  1.00  0.00           H  
ATOM     38  HB2 ARG A   3      -3.936  -8.822  -3.903  1.00  0.00           H  
ATOM     39  HB3 ARG A   3      -4.258  -7.933  -2.421  1.00  0.00           H  
ATOM     40  HG2 ARG A   3      -5.761 -10.410  -3.227  1.00  0.00           H  
ATOM     41  HG3 ARG A   3      -4.317 -10.424  -2.211  1.00  0.00           H  
ATOM     42  HD2 ARG A   3      -5.420  -9.069  -0.549  1.00  0.00           H  
ATOM     43  HD3 ARG A   3      -6.833  -8.885  -1.587  1.00  0.00           H  
ATOM     44  HE  ARG A   3      -6.195 -11.619  -0.968  1.00  0.00           H  
ATOM     45 HH11 ARG A   3      -7.901  -8.766   0.095  1.00  0.00           H  
ATOM     46 HH12 ARG A   3      -9.032  -9.651   1.062  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -7.681 -12.784   0.305  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -8.906 -11.931   1.185  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.466  -5.474  -3.568  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.259  -4.037  -3.541  1.00  0.00           C  
ATOM     51  C   GLY A   4      -7.227  -3.295  -4.441  1.00  0.00           C  
ATOM     52  O   GLY A   4      -7.391  -3.645  -5.610  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.344  -5.845  -3.343  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -6.386  -3.687  -2.528  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -5.250  -3.824  -3.862  1.00  0.00           H  
ATOM     56  N   TRP A   5      -7.868  -2.266  -3.898  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -8.823  -1.471  -4.660  1.00  0.00           C  
ATOM     58  C   TRP A   5      -8.525   0.017  -4.522  1.00  0.00           C  
ATOM     59  O   TRP A   5      -8.486   0.746  -5.512  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -10.250  -1.760  -4.190  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.303  -1.175  -5.082  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -11.312   0.074  -5.636  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -12.507  -1.817  -5.521  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -12.445   0.247  -6.392  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -13.194  -0.900  -6.339  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -13.068  -3.079  -5.305  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -14.414  -1.205  -6.937  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -14.279  -3.380  -5.900  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -14.940  -2.447  -6.707  1.00  0.00           C  
ATOM     70  H   TRP A   5      -7.694  -2.036  -2.961  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -8.732  -1.750  -5.699  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -10.400  -2.830  -4.155  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -10.384  -1.351  -3.200  1.00  0.00           H  
ATOM     74  HD1 TRP A   5     -10.534   0.812  -5.491  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -12.679   1.058  -6.891  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -12.573  -3.812  -4.685  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -14.937  -0.497  -7.563  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -14.728  -4.350  -5.743  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -15.884  -2.725  -7.152  1.00  0.00           H  
ATOM     80  N   ILE A   6      -8.314   0.461  -3.284  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -8.023   1.868  -3.003  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.002   2.457  -3.978  1.00  0.00           C  
ATOM     83  O   ILE A   6      -6.925   3.674  -4.143  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -7.517   2.056  -1.560  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -7.369   3.543  -1.236  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -6.198   1.325  -1.353  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -7.696   3.885   0.202  1.00  0.00           C  
ATOM     88  H   ILE A   6      -8.359  -0.172  -2.538  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.945   2.416  -3.105  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -8.247   1.622  -0.892  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.350   3.846  -1.425  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -8.033   4.112  -1.872  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -5.758   1.098  -2.313  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -6.376   0.407  -0.813  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.524   1.950  -0.786  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.932   4.537   0.600  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.735   2.978   0.787  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -8.653   4.384   0.245  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.233   1.585  -4.624  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -5.222   1.998  -5.594  1.00  0.00           C  
ATOM    101  C   LYS A   7      -3.919   2.399  -4.904  1.00  0.00           C  
ATOM    102  O   LYS A   7      -3.228   3.315  -5.349  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -5.734   3.147  -6.471  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -5.537   2.905  -7.959  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -4.445   3.795  -8.533  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -5.029   4.978  -9.289  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -5.129   6.192  -8.432  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.348   0.632  -4.447  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -5.027   1.145  -6.227  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.790   3.282  -6.290  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -5.213   4.054  -6.202  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -5.263   1.872  -8.111  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -6.466   3.113  -8.472  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -3.834   4.166  -7.723  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -3.837   3.211  -9.207  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -4.394   5.197 -10.136  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.016   4.712  -9.640  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -5.139   5.922  -7.429  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.004   6.711  -8.650  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -4.317   6.818  -8.603  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.587   1.704  -3.819  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.363   1.982  -3.073  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.295   3.448  -2.648  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.524   4.228  -3.209  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -2.267   1.071  -1.850  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -2.311  -0.404  -2.203  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.176   0.982  -3.517  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -1.528   1.775  -3.727  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -3.086   1.291  -1.176  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -2.558  -0.979  -1.323  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -1.347  -0.715  -2.579  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -3.061  -0.570  -2.962  1.00  0.00           H  
ATOM    133  N   LEU A   9      -3.107   3.820  -1.663  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -3.134   5.195  -1.176  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.760   5.636  -0.680  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.420   6.818  -0.736  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.163   5.345  -0.054  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -3.818   4.614   1.246  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -4.337   5.391   2.447  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.389   3.202   1.236  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.703   3.157  -1.258  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -3.422   5.830  -2.000  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.270   6.398   0.167  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -5.110   4.972  -0.410  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -2.742   4.542   1.335  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -3.589   6.101   2.769  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -4.554   4.706   3.253  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -5.238   5.919   2.172  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -3.753   2.559   0.644  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -5.381   3.218   0.809  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -4.439   2.827   2.247  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.978   4.682  -0.190  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.356   4.976   0.320  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.782   3.939   1.351  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.673   2.736   1.119  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.365   5.042  -0.831  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.743   5.497  -0.387  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.306   3.759  -0.170  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.316   5.943   0.802  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       0.996   5.748  -1.565  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.446   5.358  -1.196  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       3.058   4.917   0.467  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.706   6.542  -0.119  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.266   4.412   2.495  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.705   3.524   3.565  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.532   2.740   4.150  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.726   1.722   4.814  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.397   4.326   4.667  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.745   4.892   4.252  1.00  0.00           C  
ATOM    170  CD  LYS A  11       4.733   4.883   5.407  1.00  0.00           C  
ATOM    171  CE  LYS A  11       6.080   5.452   4.991  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       6.767   6.136   6.121  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.325   5.382   2.622  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.413   2.826   3.143  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.758   5.150   4.953  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.547   3.685   5.523  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.143   4.293   3.447  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.610   5.909   3.914  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       4.335   5.479   6.214  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       4.871   3.865   5.743  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       6.704   4.644   4.638  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       5.925   6.162   4.191  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       6.069   6.453   6.824  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       7.291   6.964   5.772  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       7.435   5.486   6.580  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.686   3.221   3.905  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -1.882   2.560   4.415  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.460   1.584   3.392  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.613   1.169   3.502  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -2.938   3.599   4.797  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -2.859   3.994   6.258  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -1.799   3.766   6.878  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -3.857   4.531   6.783  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.782   4.037   3.373  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.601   2.008   5.300  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.796   4.485   4.196  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -3.920   3.192   4.605  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.654   1.214   2.397  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.094   0.282   1.363  1.00  0.00           C  
ATOM    200  C   CYS A  13      -2.588  -1.022   1.983  1.00  0.00           C  
ATOM    201  O   CYS A  13      -1.793  -1.807   2.501  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -0.949  -0.021   0.400  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -0.715   1.228  -0.908  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.743   1.572   2.360  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -2.902   0.744   0.818  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.031  -0.084   0.963  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.133  -0.971  -0.079  1.00  0.00           H  
ATOM    208  N   PRO A  14      -3.906  -1.277   1.943  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -4.481  -2.498   2.511  1.00  0.00           C  
ATOM    210  C   PRO A  14      -3.972  -3.758   1.817  1.00  0.00           C  
ATOM    211  O   PRO A  14      -4.106  -4.863   2.341  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -5.991  -2.336   2.288  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -6.195  -0.884   2.016  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -4.935  -0.407   1.354  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -4.274  -2.568   3.565  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -6.299  -2.940   1.447  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -6.523  -2.648   3.175  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -7.040  -0.748   1.357  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -6.353  -0.355   2.945  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.992  -0.546   0.284  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -4.749   0.630   1.594  1.00  0.00           H  
ATOM    222  N   ASN A  15      -3.382  -3.580   0.640  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -2.845  -4.694  -0.128  1.00  0.00           C  
ATOM    224  C   ASN A  15      -2.197  -4.192  -1.409  1.00  0.00           C  
ATOM    225  O   ASN A  15      -2.723  -3.306  -2.082  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -3.943  -5.701  -0.470  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -3.993  -6.859   0.509  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -5.050  -7.186   1.048  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -2.846  -7.485   0.743  1.00  0.00           N  
ATOM    230  H   ASN A  15      -3.301  -2.676   0.279  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -2.095  -5.182   0.476  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -4.900  -5.202  -0.458  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -3.757  -6.097  -1.458  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -2.043  -7.170   0.278  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -2.850  -8.238   1.371  1.00  0.00           H  
ATOM    236  N   VAL A  16      -1.049  -4.763  -1.740  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -0.320  -4.375  -2.938  1.00  0.00           C  
ATOM    238  C   VAL A  16       0.296  -5.592  -3.624  1.00  0.00           C  
ATOM    239  O   VAL A  16       1.507  -5.650  -3.846  1.00  0.00           O  
ATOM    240  CB  VAL A  16       0.787  -3.359  -2.600  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       1.748  -3.952  -1.582  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       1.522  -2.917  -3.857  1.00  0.00           C  
ATOM    243  H   VAL A  16      -0.680  -5.459  -1.159  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -1.017  -3.904  -3.616  1.00  0.00           H  
ATOM    245  HB  VAL A  16       0.323  -2.490  -2.155  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       2.104  -3.171  -0.926  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       2.585  -4.401  -2.096  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       1.234  -4.705  -1.002  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       1.235  -3.552  -4.684  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       2.588  -2.992  -3.699  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       1.262  -1.893  -4.084  1.00  0.00           H  
ATOM    252  N   ILE A  17      -0.546  -6.563  -3.963  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -0.087  -7.776  -4.627  1.00  0.00           C  
ATOM    254  C   ILE A  17       0.873  -8.564  -3.741  1.00  0.00           C  
ATOM    255  O   ILE A  17       1.673  -7.985  -3.006  1.00  0.00           O  
ATOM    256  CB  ILE A  17       0.615  -7.451  -5.960  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -0.245  -6.502  -6.799  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       0.911  -8.731  -6.729  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       0.456  -5.208  -7.155  1.00  0.00           C  
ATOM    260  H   ILE A  17      -1.499  -6.460  -3.764  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -0.951  -8.389  -4.839  1.00  0.00           H  
ATOM    262  HB  ILE A  17       1.554  -6.970  -5.736  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -0.522  -6.992  -7.721  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -1.141  -6.254  -6.247  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       1.342  -9.461  -6.061  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       1.607  -8.518  -7.527  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -0.005  -9.120  -7.146  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       1.380  -5.430  -7.670  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       0.671  -4.655  -6.253  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -0.180  -4.617  -7.796  1.00  0.00           H  
ATOM    271  N   SER A  18       0.787  -9.890  -3.816  1.00  0.00           N  
ATOM    272  CA  SER A  18       1.648 -10.758  -3.023  1.00  0.00           C  
ATOM    273  C   SER A  18       2.976 -10.999  -3.734  1.00  0.00           C  
ATOM    274  O   SER A  18       4.037 -10.980  -3.111  1.00  0.00           O  
ATOM    275  CB  SER A  18       0.952 -12.093  -2.750  1.00  0.00           C  
ATOM    276  OG  SER A  18       1.193 -12.535  -1.426  1.00  0.00           O  
ATOM    277  H   SER A  18       0.129 -10.292  -4.421  1.00  0.00           H  
ATOM    278  HA  SER A  18       1.841 -10.264  -2.082  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -0.113 -11.975  -2.887  1.00  0.00           H  
ATOM    280  HB3 SER A  18       1.322 -12.838  -3.439  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.122 -12.411  -1.211  1.00  0.00           H  
ATOM    282  N   SER A  19       2.908 -11.220  -5.043  1.00  0.00           N  
ATOM    283  CA  SER A  19       4.103 -11.459  -5.841  1.00  0.00           C  
ATOM    284  C   SER A  19       4.847 -10.155  -6.091  1.00  0.00           C  
ATOM    285  O   SER A  19       4.895  -9.654  -7.214  1.00  0.00           O  
ATOM    286  CB  SER A  19       3.738 -12.115  -7.170  1.00  0.00           C  
ATOM    287  OG  SER A  19       2.371 -11.912  -7.483  1.00  0.00           O  
ATOM    288  H   SER A  19       2.034 -11.217  -5.481  1.00  0.00           H  
ATOM    289  HA  SER A  19       4.745 -12.125  -5.285  1.00  0.00           H  
ATOM    290  HB2 SER A  19       4.342 -11.687  -7.956  1.00  0.00           H  
ATOM    291  HB3 SER A  19       3.928 -13.176  -7.108  1.00  0.00           H  
ATOM    292  HG  SER A  19       1.833 -12.524  -6.977  1.00  0.00           H  
ATOM    293  N   ILE A  20       5.422  -9.615  -5.030  1.00  0.00           N  
ATOM    294  CA  ILE A  20       6.165  -8.370  -5.106  1.00  0.00           C  
ATOM    295  C   ILE A  20       5.241  -7.208  -5.434  1.00  0.00           C  
ATOM    296  O   ILE A  20       4.156  -7.395  -5.985  1.00  0.00           O  
ATOM    297  CB  ILE A  20       7.274  -8.439  -6.170  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       8.041  -9.753  -6.065  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       8.227  -7.261  -6.033  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       8.818 -10.088  -7.319  1.00  0.00           C  
ATOM    301  H   ILE A  20       5.340 -10.065  -4.174  1.00  0.00           H  
ATOM    302  HA  ILE A  20       6.625  -8.195  -4.145  1.00  0.00           H  
ATOM    303  HB  ILE A  20       6.804  -8.385  -7.136  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       8.740  -9.692  -5.245  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       7.343 -10.554  -5.880  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       8.656  -7.260  -5.042  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       7.690  -6.340  -6.194  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       9.015  -7.351  -6.766  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       9.844 -10.301  -7.061  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       8.784  -9.246  -7.997  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       8.379 -10.951  -7.796  1.00  0.00           H  
ATOM    312  N   CYS A  21       5.683  -6.010  -5.093  1.00  0.00           N  
ATOM    313  CA  CYS A  21       4.902  -4.803  -5.348  1.00  0.00           C  
ATOM    314  C   CYS A  21       5.069  -4.325  -6.792  1.00  0.00           C  
ATOM    315  O   CYS A  21       4.545  -3.276  -7.168  1.00  0.00           O  
ATOM    316  CB  CYS A  21       5.305  -3.686  -4.381  1.00  0.00           C  
ATOM    317  SG  CYS A  21       5.709  -4.260  -2.699  1.00  0.00           S  
ATOM    318  H   CYS A  21       6.554  -5.936  -4.658  1.00  0.00           H  
ATOM    319  HA  CYS A  21       3.867  -5.048  -5.183  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       6.174  -3.178  -4.771  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       4.490  -2.981  -4.301  1.00  0.00           H  
ATOM    322  N   ALA A  22       5.801  -5.096  -7.599  1.00  0.00           N  
ATOM    323  CA  ALA A  22       6.031  -4.745  -8.997  1.00  0.00           C  
ATOM    324  C   ALA A  22       7.044  -5.687  -9.637  1.00  0.00           C  
ATOM    325  O   ALA A  22       7.457  -6.675  -9.030  1.00  0.00           O  
ATOM    326  CB  ALA A  22       6.499  -3.300  -9.117  1.00  0.00           C  
ATOM    327  H   ALA A  22       6.193  -5.918  -7.248  1.00  0.00           H  
ATOM    328  HA  ALA A  22       5.092  -4.839  -9.521  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       5.677  -2.681  -9.444  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       7.304  -3.240  -9.835  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       6.850  -2.956  -8.155  1.00  0.00           H  
ATOM    332  N   GLY A  23       7.440  -5.375 -10.866  1.00  0.00           N  
ATOM    333  CA  GLY A  23       8.402  -6.205 -11.567  1.00  0.00           C  
ATOM    334  C   GLY A  23       9.786  -5.587 -11.604  1.00  0.00           C  
ATOM    335  O   GLY A  23      10.006  -4.580 -12.276  1.00  0.00           O  
ATOM    336  H   GLY A  23       7.077  -4.576 -11.301  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       8.461  -7.164 -11.075  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       8.060  -6.354 -12.581  1.00  0.00           H  
ATOM    339  N   THR A  24      10.722  -6.192 -10.879  1.00  0.00           N  
ATOM    340  CA  THR A  24      12.092  -5.695 -10.834  1.00  0.00           C  
ATOM    341  C   THR A  24      13.081  -6.842 -10.653  1.00  0.00           C  
ATOM    342  O   THR A  24      12.686  -7.988 -10.435  1.00  0.00           O  
ATOM    343  CB  THR A  24      12.255  -4.683  -9.698  1.00  0.00           C  
ATOM    344  OG1 THR A  24      11.791  -5.224  -8.474  1.00  0.00           O  
ATOM    345  CG2 THR A  24      11.513  -3.387  -9.940  1.00  0.00           C  
ATOM    346  H   THR A  24      10.486  -6.992 -10.365  1.00  0.00           H  
ATOM    347  HA  THR A  24      12.297  -5.205 -11.774  1.00  0.00           H  
ATOM    348  HB  THR A  24      13.304  -4.448  -9.588  1.00  0.00           H  
ATOM    349  HG1 THR A  24      12.517  -5.269  -7.848  1.00  0.00           H  
ATOM    350 HG21 THR A  24      11.891  -2.918 -10.836  1.00  0.00           H  
ATOM    351 HG22 THR A  24      11.660  -2.726  -9.099  1.00  0.00           H  
ATOM    352 HG23 THR A  24      10.459  -3.591 -10.057  1.00  0.00           H  
ATOM    353  N   ILE A  25      14.369  -6.525 -10.743  1.00  0.00           N  
ATOM    354  CA  ILE A  25      15.415  -7.527 -10.589  1.00  0.00           C  
ATOM    355  C   ILE A  25      15.464  -8.051  -9.157  1.00  0.00           C  
ATOM    356  O   ILE A  25      15.388  -9.258  -8.925  1.00  0.00           O  
ATOM    357  CB  ILE A  25      16.797  -6.958 -10.966  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      16.736  -6.270 -12.332  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      17.843  -8.063 -10.970  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      16.251  -7.175 -13.444  1.00  0.00           C  
ATOM    361  H   ILE A  25      14.620  -5.594 -10.918  1.00  0.00           H  
ATOM    362  HA  ILE A  25      15.192  -8.347 -11.255  1.00  0.00           H  
ATOM    363  HB  ILE A  25      17.079  -6.232 -10.218  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      16.064  -5.428 -12.274  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      17.724  -5.921 -12.595  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      17.362  -9.014 -11.147  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      18.346  -8.086 -10.014  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      18.564  -7.873 -11.751  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      16.631  -8.174 -13.287  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      16.605  -6.800 -14.393  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      15.172  -7.196 -13.445  1.00  0.00           H  
ATOM    372  N   ILE A  26      15.592  -7.136  -8.202  1.00  0.00           N  
ATOM    373  CA  ILE A  26      15.650  -7.505  -6.791  1.00  0.00           C  
ATOM    374  C   ILE A  26      14.249  -7.641  -6.200  1.00  0.00           C  
ATOM    375  O   ILE A  26      13.383  -6.797  -6.431  1.00  0.00           O  
ATOM    376  CB  ILE A  26      16.450  -6.470  -5.974  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      16.593  -6.929  -4.521  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      15.783  -5.105  -6.041  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      17.957  -6.644  -3.929  1.00  0.00           C  
ATOM    380  H   ILE A  26      15.647  -6.190  -8.450  1.00  0.00           H  
ATOM    381  HA  ILE A  26      16.154  -8.458  -6.718  1.00  0.00           H  
ATOM    382  HB  ILE A  26      17.433  -6.383  -6.412  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      15.858  -6.420  -3.916  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      16.423  -7.994  -4.467  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      16.538  -4.338  -6.131  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      15.209  -4.940  -5.140  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      15.126  -5.068  -6.897  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      17.962  -5.654  -3.496  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      18.705  -6.701  -4.707  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      18.177  -7.373  -3.164  1.00  0.00           H  
ATOM    391  N   THR A  27      14.034  -8.708  -5.438  1.00  0.00           N  
ATOM    392  CA  THR A  27      12.739  -8.956  -4.814  1.00  0.00           C  
ATOM    393  C   THR A  27      12.541  -8.064  -3.592  1.00  0.00           C  
ATOM    394  O   THR A  27      12.411  -8.550  -2.468  1.00  0.00           O  
ATOM    395  CB  THR A  27      12.619 -10.423  -4.406  1.00  0.00           C  
ATOM    396  OG1 THR A  27      13.023 -11.274  -5.463  1.00  0.00           O  
ATOM    397  CG2 THR A  27      11.215 -10.816  -4.007  1.00  0.00           C  
ATOM    398  H   THR A  27      14.764  -9.345  -5.291  1.00  0.00           H  
ATOM    399  HA  THR A  27      11.972  -8.729  -5.539  1.00  0.00           H  
ATOM    400  HB  THR A  27      13.266 -10.601  -3.559  1.00  0.00           H  
ATOM    401  HG1 THR A  27      13.926 -11.567  -5.313  1.00  0.00           H  
ATOM    402 HG21 THR A  27      10.552 -10.681  -4.848  1.00  0.00           H  
ATOM    403 HG22 THR A  27      10.887 -10.195  -3.187  1.00  0.00           H  
ATOM    404 HG23 THR A  27      11.204 -11.852  -3.701  1.00  0.00           H  
ATOM    405  N   ALA A  28      12.523  -6.757  -3.819  1.00  0.00           N  
ATOM    406  CA  ALA A  28      12.345  -5.796  -2.737  1.00  0.00           C  
ATOM    407  C   ALA A  28      11.114  -4.924  -2.962  1.00  0.00           C  
ATOM    408  O   ALA A  28      10.444  -4.529  -2.008  1.00  0.00           O  
ATOM    409  CB  ALA A  28      13.589  -4.935  -2.595  1.00  0.00           C  
ATOM    410  H   ALA A  28      12.633  -6.431  -4.735  1.00  0.00           H  
ATOM    411  HA  ALA A  28      12.216  -6.350  -1.819  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      13.587  -4.171  -3.358  1.00  0.00           H  
ATOM    413  HB2 ALA A  28      14.468  -5.554  -2.708  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      13.597  -4.472  -1.620  1.00  0.00           H  
ATOM    415  N   CYS A  29      10.826  -4.625  -4.227  1.00  0.00           N  
ATOM    416  CA  CYS A  29       9.682  -3.797  -4.589  1.00  0.00           C  
ATOM    417  C   CYS A  29       9.797  -2.402  -3.981  1.00  0.00           C  
ATOM    418  O   CYS A  29      10.231  -2.243  -2.840  1.00  0.00           O  
ATOM    419  CB  CYS A  29       8.367  -4.470  -4.164  1.00  0.00           C  
ATOM    420  SG  CYS A  29       7.706  -3.937  -2.544  1.00  0.00           S  
ATOM    421  H   CYS A  29      11.401  -4.968  -4.938  1.00  0.00           H  
ATOM    422  HA  CYS A  29       9.684  -3.700  -5.666  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       7.617  -4.257  -4.905  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       8.515  -5.538  -4.120  1.00  0.00           H  
ATOM    425  N   LYS A  30       9.399  -1.394  -4.749  1.00  0.00           N  
ATOM    426  CA  LYS A  30       9.451  -0.013  -4.284  1.00  0.00           C  
ATOM    427  C   LYS A  30       8.420   0.225  -3.184  1.00  0.00           C  
ATOM    428  O   LYS A  30       8.637   1.027  -2.276  1.00  0.00           O  
ATOM    429  CB  LYS A  30       9.209   0.951  -5.448  1.00  0.00           C  
ATOM    430  CG  LYS A  30      10.195   2.107  -5.496  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.484   3.451  -5.511  1.00  0.00           C  
ATOM    432  CE  LYS A  30      10.157   4.428  -6.464  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       9.567   5.792  -6.370  1.00  0.00           N  
ATOM    434  H   LYS A  30       9.059  -1.585  -5.648  1.00  0.00           H  
ATOM    435  HA  LYS A  30      10.435   0.163  -3.881  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       9.286   0.402  -6.375  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       8.211   1.358  -5.364  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      10.832   2.060  -4.626  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      10.797   2.017  -6.388  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       8.462   3.304  -5.826  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       9.500   3.867  -4.514  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      11.207   4.482  -6.221  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      10.040   4.062  -7.474  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       9.926   6.279  -5.524  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       8.532   5.731  -6.309  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       9.822   6.350  -7.210  1.00  0.00           H  
ATOM    447  N   ASN A  31       7.299  -0.483  -3.276  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.225  -0.359  -2.294  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.799   1.096  -2.122  1.00  0.00           C  
ATOM    450  O   ASN A  31       6.389   2.000  -2.713  1.00  0.00           O  
ATOM    451  CB  ASN A  31       6.667  -0.935  -0.947  1.00  0.00           C  
ATOM    452  CG  ASN A  31       5.562  -1.715  -0.262  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       4.391  -1.606  -0.627  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       5.929  -2.507   0.740  1.00  0.00           N  
ATOM    455  H   ASN A  31       7.191  -1.105  -4.024  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.381  -0.927  -2.656  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       7.506  -1.597  -1.103  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       6.968  -0.126  -0.298  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       6.879  -2.543   0.978  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       5.234  -3.022   1.201  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.771   1.311  -1.310  1.00  0.00           N  
ATOM    462  CA  CYS A  32       4.265   2.655  -1.058  1.00  0.00           C  
ATOM    463  C   CYS A  32       5.116   3.367  -0.011  1.00  0.00           C  
ATOM    464  O   CYS A  32       5.379   4.564  -0.118  1.00  0.00           O  
ATOM    465  CB  CYS A  32       2.806   2.597  -0.598  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.642   3.463  -1.706  1.00  0.00           S  
ATOM    467  H   CYS A  32       4.343   0.548  -0.869  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.319   3.208  -1.984  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.496   1.562  -0.543  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       2.727   3.041   0.380  1.00  0.00           H  
ATOM    471  N   ALA A  33       5.544   2.620   1.002  1.00  0.00           N  
ATOM    472  CA  ALA A  33       6.366   3.178   2.068  1.00  0.00           C  
ATOM    473  C   ALA A  33       7.841   3.172   1.682  1.00  0.00           C  
ATOM    474  O   ALA A  33       8.645   3.789   2.411  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.154   2.401   3.359  1.00  0.00           C  
ATOM    476  OXT ALA A  33       8.180   2.550   0.654  1.00  0.00           O  
ATOM    477  H   ALA A  33       5.302   1.670   1.032  1.00  0.00           H  
ATOM    478  HA  ALA A  33       6.051   4.197   2.233  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       6.284   1.345   3.169  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       5.154   2.580   3.727  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       6.873   2.724   4.097  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -16.442  13.996  -2.568  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.504  13.938  -3.605  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.118  12.984  -4.730  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.852  12.046  -5.040  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.773  15.329  -4.161  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.474  13.107  -2.031  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.644  14.813  -1.954  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.530  14.107  -3.053  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.412  13.581  -3.142  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.118  15.513  -5.001  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.591  16.066  -3.394  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.801  15.393  -4.486  1.00  0.00           H  
ATOM     13  N   ASP A   2     -15.962  13.231  -5.337  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -15.478  12.393  -6.429  1.00  0.00           C  
ATOM     15  C   ASP A   2     -14.490  11.350  -5.916  1.00  0.00           C  
ATOM     16  O   ASP A   2     -14.326  11.180  -4.707  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -14.817  13.258  -7.505  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -13.588  13.983  -6.990  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -13.749  15.028  -6.326  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -12.464  13.505  -7.253  1.00  0.00           O  
ATOM     21  H   ASP A   2     -15.422  13.995  -5.045  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -16.328  11.886  -6.859  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -14.522  12.631  -8.332  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -15.526  13.995  -7.851  1.00  0.00           H  
ATOM     25  N   ARG A   3     -13.834  10.654  -6.839  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -12.862   9.628  -6.480  1.00  0.00           C  
ATOM     27  C   ARG A   3     -13.541   8.460  -5.770  1.00  0.00           C  
ATOM     28  O   ARG A   3     -13.960   8.579  -4.618  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -11.768  10.221  -5.586  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -10.367  10.065  -6.157  1.00  0.00           C  
ATOM     31  CD  ARG A   3      -9.457   9.297  -5.210  1.00  0.00           C  
ATOM     32  NE  ARG A   3      -8.119   9.881  -5.141  1.00  0.00           N  
ATOM     33  CZ  ARG A   3      -7.234   9.824  -6.133  1.00  0.00           C  
ATOM     34  NH1 ARG A   3      -7.539   9.209  -7.270  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -6.040  10.383  -5.988  1.00  0.00           N  
ATOM     36  H   ARG A   3     -14.008  10.835  -7.787  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -12.411   9.266  -7.391  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -11.962  11.274  -5.452  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -11.800   9.733  -4.623  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -10.427   9.530  -7.093  1.00  0.00           H  
ATOM     41  HG3 ARG A   3      -9.948  11.046  -6.328  1.00  0.00           H  
ATOM     42  HD2 ARG A   3      -9.894   9.308  -4.222  1.00  0.00           H  
ATOM     43  HD3 ARG A   3      -9.377   8.276  -5.555  1.00  0.00           H  
ATOM     44  HE  ARG A   3      -7.869  10.340  -4.313  1.00  0.00           H  
ATOM     45 HH11 ARG A   3      -8.437   8.785  -7.385  1.00  0.00           H  
ATOM     46 HH12 ARG A   3      -6.868   9.170  -8.011  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -5.806  10.847  -5.134  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -5.374  10.340  -6.733  1.00  0.00           H  
ATOM     49  N   GLY A   4     -13.644   7.331  -6.465  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -14.272   6.157  -5.887  1.00  0.00           C  
ATOM     51  C   GLY A   4     -13.336   4.965  -5.837  1.00  0.00           C  
ATOM     52  O   GLY A   4     -13.223   4.298  -4.809  1.00  0.00           O  
ATOM     53  H   GLY A   4     -13.291   7.295  -7.379  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -14.592   6.390  -4.882  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -15.137   5.897  -6.478  1.00  0.00           H  
ATOM     56  N   TRP A   5     -12.663   4.698  -6.952  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.731   3.579  -7.033  1.00  0.00           C  
ATOM     58  C   TRP A   5     -10.327   4.010  -6.622  1.00  0.00           C  
ATOM     59  O   TRP A   5      -9.766   4.950  -7.186  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -11.708   3.010  -8.453  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.338   1.559  -8.508  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -10.394   0.925  -7.752  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -11.905   0.561  -9.364  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -10.338  -0.406  -8.086  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -11.256  -0.654  -9.074  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -12.897   0.577 -10.349  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -11.568  -1.841  -9.732  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -13.205  -0.602 -11.001  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -12.544  -1.796 -10.690  1.00  0.00           C  
ATOM     70  H   TRP A   5     -12.795   5.268  -7.739  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -12.073   2.813  -6.353  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -12.688   3.119  -8.893  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -10.991   3.562  -9.043  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -9.786   1.412  -7.004  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -9.740  -1.070  -7.684  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -13.419   1.488 -10.603  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -11.067  -2.770  -9.504  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -13.969  -0.609 -11.765  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -12.818  -2.694 -11.226  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.765   3.317  -5.637  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -8.427   3.628  -5.151  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.474   2.461  -5.379  1.00  0.00           C  
ATOM     83  O   ILE A   6      -7.893   1.304  -5.428  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -8.441   3.977  -3.649  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -9.229   2.926  -2.867  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -9.034   5.362  -3.434  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -9.263   3.180  -1.376  1.00  0.00           C  
ATOM     88  H   ILE A   6     -10.263   2.579  -5.227  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.065   4.488  -5.695  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -7.421   3.990  -3.296  1.00  0.00           H  
ATOM     91 HG12 ILE A   6     -10.249   2.910  -3.222  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -8.781   1.956  -3.029  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -9.615   5.367  -2.524  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -9.670   5.616  -4.269  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -8.236   6.086  -3.355  1.00  0.00           H  
ATOM     96 HD11 ILE A   6     -10.277   3.083  -1.017  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -8.903   4.178  -1.173  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -8.633   2.461  -0.873  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.189   2.771  -5.521  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -5.176   1.744  -5.746  1.00  0.00           C  
ATOM    101  C   LYS A   7      -3.847   2.138  -5.108  1.00  0.00           C  
ATOM    102  O   LYS A   7      -3.048   2.858  -5.709  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -4.985   1.506  -7.245  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -4.927   2.787  -8.064  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -6.145   2.931  -8.964  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -6.649   4.365  -8.994  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.128   4.431  -9.164  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.914   3.710  -5.474  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -5.524   0.831  -5.287  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -4.062   0.966  -7.396  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -5.805   0.906  -7.609  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -4.888   3.631  -7.392  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -4.038   2.770  -8.676  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -5.876   2.633  -9.967  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.932   2.289  -8.595  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.381   4.847  -8.066  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.177   4.883  -9.816  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.478   5.367  -8.875  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.588   3.704  -8.579  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.381   4.272 -10.159  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.616   1.659  -3.891  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.382   1.958  -3.173  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.347   3.421  -2.733  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.676   4.245  -3.353  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -2.238   1.031  -1.966  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -2.105  -0.430  -2.351  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.290   1.089  -3.465  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -1.558   1.781  -3.849  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -3.100   1.144  -1.321  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -2.308  -1.050  -1.493  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -1.102  -0.620  -2.706  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -2.812  -0.659  -3.134  1.00  0.00           H  
ATOM    133  N   LEU A   9      -3.075   3.739  -1.667  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -3.122   5.110  -1.161  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.734   5.582  -0.754  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.346   6.719  -1.024  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.072   5.235   0.039  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -5.299   4.312   0.040  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -5.828   4.093  -1.370  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.962   2.983   0.709  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.591   3.042  -1.217  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -3.478   5.740  -1.957  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -3.505   5.037   0.936  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -4.424   6.256   0.080  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -6.084   4.781   0.615  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -6.908   4.133  -1.359  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -5.509   3.126  -1.729  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -5.446   4.863  -2.023  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -4.960   2.199  -0.032  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -5.700   2.763   1.465  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -3.985   3.048   1.167  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.997   4.702  -0.093  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.347   5.020   0.367  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.835   3.977   1.366  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.834   2.779   1.082  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.308   5.126  -0.821  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.671   5.669  -0.435  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.371   3.818   0.093  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.304   5.978   0.865  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       0.871   5.800  -1.549  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.366   5.513  -1.246  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       3.027   5.160   0.448  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.591   6.727  -0.230  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.240   4.442   2.542  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.725   3.554   3.592  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.589   2.710   4.165  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.823   1.644   4.736  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.386   4.365   4.708  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.325   5.448   4.199  1.00  0.00           C  
ATOM    170  CD  LYS A  11       2.833   6.838   4.572  1.00  0.00           C  
ATOM    171  CE  LYS A  11       3.585   7.391   5.773  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       3.694   8.875   5.723  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.206   5.406   2.710  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.460   2.895   3.156  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.614   4.835   5.301  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.951   3.695   5.339  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.302   5.295   4.631  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.390   5.376   3.123  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       2.980   7.499   3.732  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       1.781   6.785   4.811  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       3.059   7.108   6.672  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       4.578   6.965   5.787  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       4.620   9.177   6.089  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       2.946   9.308   6.302  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       3.596   9.209   4.743  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.642   3.190   4.007  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -1.811   2.475   4.508  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.447   1.629   3.407  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.647   1.356   3.438  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -2.836   3.462   5.066  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.275   4.482   4.034  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -2.567   5.497   3.864  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -4.327   4.268   3.396  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.768   4.043   3.543  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.484   1.822   5.303  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -3.707   2.917   5.400  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -2.402   3.987   5.904  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.637   1.218   2.436  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.120   0.404   1.328  1.00  0.00           C  
ATOM    200  C   CYS A  13      -2.751  -0.892   1.840  1.00  0.00           C  
ATOM    201  O   CYS A  13      -2.264  -1.484   2.803  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -0.969   0.087   0.371  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -0.746   1.316  -0.958  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.690   1.467   2.466  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -2.868   0.976   0.801  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.049   0.044   0.935  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.146  -0.872  -0.089  1.00  0.00           H  
ATOM    208  N   PRO A  14      -3.851  -1.351   1.210  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -4.548  -2.573   1.614  1.00  0.00           C  
ATOM    210  C   PRO A  14      -3.873  -3.841   1.088  1.00  0.00           C  
ATOM    211  O   PRO A  14      -4.536  -4.723   0.541  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -5.949  -2.418   0.995  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -5.955  -1.093   0.297  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -4.518  -0.722   0.069  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -4.635  -2.638   2.689  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -6.127  -3.225   0.300  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -6.692  -2.449   1.779  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -6.472  -1.178  -0.647  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -6.437  -0.353   0.920  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.164  -1.133  -0.866  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -4.395   0.348   0.087  1.00  0.00           H  
ATOM    222  N   ASN A  15      -2.558  -3.932   1.260  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -1.808  -5.094   0.808  1.00  0.00           C  
ATOM    224  C   ASN A  15      -1.869  -5.231  -0.708  1.00  0.00           C  
ATOM    225  O   ASN A  15      -2.927  -5.072  -1.317  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -2.349  -6.365   1.462  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -1.284  -7.120   2.233  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -1.470  -7.458   3.402  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -0.159  -7.386   1.581  1.00  0.00           N  
ATOM    230  H   ASN A  15      -2.081  -3.206   1.705  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -0.779  -4.959   1.104  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -3.143  -6.102   2.144  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -2.740  -7.015   0.693  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -0.080  -7.085   0.652  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       0.548  -7.873   2.056  1.00  0.00           H  
ATOM    236  N   VAL A  16      -0.725  -5.533  -1.305  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -0.635  -5.702  -2.749  1.00  0.00           C  
ATOM    238  C   VAL A  16       0.797  -6.021  -3.170  1.00  0.00           C  
ATOM    239  O   VAL A  16       1.532  -5.147  -3.628  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -1.124  -4.440  -3.489  1.00  0.00           C  
ATOM    241  CG1 VAL A  16      -0.381  -3.210  -2.992  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -0.973  -4.599  -4.997  1.00  0.00           C  
ATOM    243  H   VAL A  16       0.078  -5.648  -0.759  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -1.274  -6.528  -3.028  1.00  0.00           H  
ATOM    245  HB  VAL A  16      -2.174  -4.306  -3.269  1.00  0.00           H  
ATOM    246 HG11 VAL A  16      -1.004  -2.674  -2.292  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      -0.143  -2.569  -3.827  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       0.531  -3.516  -2.500  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -1.605  -5.406  -5.338  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       0.057  -4.824  -5.234  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      -1.262  -3.682  -5.487  1.00  0.00           H  
ATOM    252  N   ILE A  17       1.188  -7.282  -3.006  1.00  0.00           N  
ATOM    253  CA  ILE A  17       2.533  -7.717  -3.366  1.00  0.00           C  
ATOM    254  C   ILE A  17       2.515  -9.086  -4.046  1.00  0.00           C  
ATOM    255  O   ILE A  17       3.555  -9.729  -4.189  1.00  0.00           O  
ATOM    256  CB  ILE A  17       3.451  -7.785  -2.130  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       3.311  -6.513  -1.292  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       4.897  -7.989  -2.555  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       3.939  -6.623   0.083  1.00  0.00           C  
ATOM    260  H   ILE A  17       0.558  -7.933  -2.634  1.00  0.00           H  
ATOM    261  HA  ILE A  17       2.944  -6.993  -4.053  1.00  0.00           H  
ATOM    262  HB  ILE A  17       3.153  -8.635  -1.535  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       3.790  -5.695  -1.808  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       2.262  -6.287  -1.163  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       5.135  -9.042  -2.529  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       5.549  -7.456  -1.879  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       5.035  -7.613  -3.558  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       4.478  -5.715   0.307  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       4.621  -7.460   0.101  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       3.165  -6.774   0.822  1.00  0.00           H  
ATOM    271  N   SER A  18       1.332  -9.526  -4.468  1.00  0.00           N  
ATOM    272  CA  SER A  18       1.191 -10.815  -5.135  1.00  0.00           C  
ATOM    273  C   SER A  18       1.050 -10.627  -6.642  1.00  0.00           C  
ATOM    274  O   SER A  18       1.999 -10.845  -7.396  1.00  0.00           O  
ATOM    275  CB  SER A  18      -0.022 -11.568  -4.584  1.00  0.00           C  
ATOM    276  OG  SER A  18      -1.217 -10.836  -4.796  1.00  0.00           O  
ATOM    277  H   SER A  18       0.536  -8.971  -4.332  1.00  0.00           H  
ATOM    278  HA  SER A  18       2.083 -11.391  -4.938  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -0.108 -12.523  -5.083  1.00  0.00           H  
ATOM    280  HB3 SER A  18       0.107 -11.728  -3.523  1.00  0.00           H  
ATOM    281  HG  SER A  18      -1.582 -10.570  -3.949  1.00  0.00           H  
ATOM    282  N   SER A  19      -0.137 -10.214  -7.073  1.00  0.00           N  
ATOM    283  CA  SER A  19      -0.400  -9.985  -8.488  1.00  0.00           C  
ATOM    284  C   SER A  19       0.064  -8.593  -8.905  1.00  0.00           C  
ATOM    285  O   SER A  19       0.387  -8.357 -10.069  1.00  0.00           O  
ATOM    286  CB  SER A  19      -1.891 -10.150  -8.787  1.00  0.00           C  
ATOM    287  OG  SER A  19      -2.524 -10.948  -7.801  1.00  0.00           O  
ATOM    288  H   SER A  19      -0.852 -10.051  -6.422  1.00  0.00           H  
ATOM    289  HA  SER A  19       0.155 -10.721  -9.051  1.00  0.00           H  
ATOM    290  HB2 SER A  19      -2.362  -9.179  -8.802  1.00  0.00           H  
ATOM    291  HB3 SER A  19      -2.013 -10.624  -9.749  1.00  0.00           H  
ATOM    292  HG  SER A  19      -2.753 -10.402  -7.045  1.00  0.00           H  
ATOM    293  N   ILE A  20       0.099  -7.675  -7.942  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.524  -6.308  -8.201  1.00  0.00           C  
ATOM    295  C   ILE A  20      -0.423  -5.613  -9.178  1.00  0.00           C  
ATOM    296  O   ILE A  20      -0.872  -6.209 -10.157  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.980  -6.266  -8.736  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.827  -5.326  -7.875  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.028  -5.843 -10.201  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.224  -5.097  -8.413  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.168  -7.925  -7.034  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.496  -5.776  -7.261  1.00  0.00           H  
ATOM    303  HB  ILE A  20       2.388  -7.263  -8.667  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.333  -4.368  -7.811  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.917  -5.744  -6.882  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.020  -6.012 -10.592  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.785  -4.794 -10.280  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       1.313  -6.422 -10.768  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       4.165  -4.639  -9.390  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.740  -6.042  -8.490  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       4.766  -4.445  -7.743  1.00  0.00           H  
ATOM    312  N   CYS A  21      -0.719  -4.347  -8.901  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -1.610  -3.564  -9.748  1.00  0.00           C  
ATOM    314  C   CYS A  21      -1.115  -3.539 -11.188  1.00  0.00           C  
ATOM    315  O   CYS A  21      -1.886  -3.722 -12.129  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -1.726  -2.136  -9.212  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -2.094  -2.036  -7.431  1.00  0.00           S  
ATOM    318  H   CYS A  21      -0.329  -3.931  -8.107  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -2.579  -4.027  -9.726  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -0.792  -1.621  -9.381  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -2.515  -1.624  -9.742  1.00  0.00           H  
ATOM    322  N   ALA A  22       0.180  -3.312 -11.345  1.00  0.00           N  
ATOM    323  CA  ALA A  22       0.796  -3.260 -12.663  1.00  0.00           C  
ATOM    324  C   ALA A  22       0.763  -4.626 -13.338  1.00  0.00           C  
ATOM    325  O   ALA A  22       0.050  -5.528 -12.900  1.00  0.00           O  
ATOM    326  CB  ALA A  22       2.228  -2.752 -12.553  1.00  0.00           C  
ATOM    327  H   ALA A  22       0.734  -3.176 -10.553  1.00  0.00           H  
ATOM    328  HA  ALA A  22       0.238  -2.561 -13.266  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       2.907  -3.494 -12.946  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       2.463  -2.563 -11.516  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       2.329  -1.836 -13.117  1.00  0.00           H  
ATOM    332  N   GLY A  23       1.537  -4.768 -14.406  1.00  0.00           N  
ATOM    333  CA  GLY A  23       1.579  -6.025 -15.126  1.00  0.00           C  
ATOM    334  C   GLY A  23       2.889  -6.761 -14.933  1.00  0.00           C  
ATOM    335  O   GLY A  23       3.460  -7.288 -15.888  1.00  0.00           O  
ATOM    336  H   GLY A  23       2.083  -4.012 -14.707  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       0.774  -6.652 -14.776  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       1.439  -5.830 -16.179  1.00  0.00           H  
ATOM    339  N   THR A  24       3.366  -6.800 -13.694  1.00  0.00           N  
ATOM    340  CA  THR A  24       4.617  -7.478 -13.377  1.00  0.00           C  
ATOM    341  C   THR A  24       5.768  -6.914 -14.206  1.00  0.00           C  
ATOM    342  O   THR A  24       6.044  -7.393 -15.307  1.00  0.00           O  
ATOM    343  CB  THR A  24       4.483  -8.981 -13.625  1.00  0.00           C  
ATOM    344  OG1 THR A  24       3.166  -9.421 -13.343  1.00  0.00           O  
ATOM    345  CG2 THR A  24       5.434  -9.813 -12.791  1.00  0.00           C  
ATOM    346  H   THR A  24       2.865  -6.362 -12.974  1.00  0.00           H  
ATOM    347  HA  THR A  24       4.827  -7.312 -12.332  1.00  0.00           H  
ATOM    348  HB  THR A  24       4.692  -9.183 -14.666  1.00  0.00           H  
ATOM    349  HG1 THR A  24       2.955  -9.233 -12.425  1.00  0.00           H  
ATOM    350 HG21 THR A  24       5.240  -9.639 -11.743  1.00  0.00           H  
ATOM    351 HG22 THR A  24       6.451  -9.535 -13.021  1.00  0.00           H  
ATOM    352 HG23 THR A  24       5.287 -10.859 -13.015  1.00  0.00           H  
ATOM    353  N   ILE A  25       6.434  -5.896 -13.673  1.00  0.00           N  
ATOM    354  CA  ILE A  25       7.553  -5.269 -14.366  1.00  0.00           C  
ATOM    355  C   ILE A  25       8.739  -5.072 -13.428  1.00  0.00           C  
ATOM    356  O   ILE A  25       9.787  -5.694 -13.599  1.00  0.00           O  
ATOM    357  CB  ILE A  25       7.152  -3.908 -14.964  1.00  0.00           C  
ATOM    358  CG1 ILE A  25       5.856  -4.039 -15.764  1.00  0.00           C  
ATOM    359  CG2 ILE A  25       8.269  -3.365 -15.843  1.00  0.00           C  
ATOM    360  CD1 ILE A  25       5.972  -4.970 -16.952  1.00  0.00           C  
ATOM    361  H   ILE A  25       6.167  -5.558 -12.792  1.00  0.00           H  
ATOM    362  HA  ILE A  25       7.851  -5.922 -15.174  1.00  0.00           H  
ATOM    363  HB  ILE A  25       6.999  -3.214 -14.152  1.00  0.00           H  
ATOM    364 HG12 ILE A  25       5.079  -4.422 -15.118  1.00  0.00           H  
ATOM    365 HG13 ILE A  25       5.567  -3.065 -16.130  1.00  0.00           H  
ATOM    366 HG21 ILE A  25       8.460  -4.058 -16.651  1.00  0.00           H  
ATOM    367 HG22 ILE A  25       9.166  -3.246 -15.254  1.00  0.00           H  
ATOM    368 HG23 ILE A  25       7.975  -2.410 -16.251  1.00  0.00           H  
ATOM    369 HD11 ILE A  25       5.632  -4.460 -17.841  1.00  0.00           H  
ATOM    370 HD12 ILE A  25       5.365  -5.846 -16.784  1.00  0.00           H  
ATOM    371 HD13 ILE A  25       7.003  -5.264 -17.079  1.00  0.00           H  
ATOM    372  N   ILE A  26       8.566  -4.201 -12.440  1.00  0.00           N  
ATOM    373  CA  ILE A  26       9.624  -3.921 -11.476  1.00  0.00           C  
ATOM    374  C   ILE A  26       9.045  -3.604 -10.099  1.00  0.00           C  
ATOM    375  O   ILE A  26       9.089  -4.435  -9.192  1.00  0.00           O  
ATOM    376  CB  ILE A  26      10.524  -2.750 -11.932  1.00  0.00           C  
ATOM    377  CG1 ILE A  26       9.750  -1.776 -12.826  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      11.749  -3.281 -12.662  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      10.093  -0.323 -12.574  1.00  0.00           C  
ATOM    380  H   ILE A  26       7.707  -3.736 -12.357  1.00  0.00           H  
ATOM    381  HA  ILE A  26      10.238  -4.807 -11.396  1.00  0.00           H  
ATOM    382  HB  ILE A  26      10.865  -2.225 -11.051  1.00  0.00           H  
ATOM    383 HG12 ILE A  26       9.972  -1.993 -13.860  1.00  0.00           H  
ATOM    384 HG13 ILE A  26       8.692  -1.902 -12.655  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      12.329  -2.453 -13.043  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      11.434  -3.908 -13.484  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      12.353  -3.861 -11.979  1.00  0.00           H  
ATOM    388 HD11 ILE A  26       9.444   0.072 -11.806  1.00  0.00           H  
ATOM    389 HD12 ILE A  26       9.960   0.242 -13.485  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      11.121  -0.247 -12.251  1.00  0.00           H  
ATOM    391  N   THR A  27       8.507  -2.398  -9.947  1.00  0.00           N  
ATOM    392  CA  THR A  27       7.925  -1.977  -8.679  1.00  0.00           C  
ATOM    393  C   THR A  27       6.953  -0.824  -8.880  1.00  0.00           C  
ATOM    394  O   THR A  27       7.359   0.336  -8.943  1.00  0.00           O  
ATOM    395  CB  THR A  27       9.012  -1.539  -7.707  1.00  0.00           C  
ATOM    396  OG1 THR A  27      10.302  -1.763  -8.251  1.00  0.00           O  
ATOM    397  CG2 THR A  27       8.943  -2.245  -6.371  1.00  0.00           C  
ATOM    398  H   THR A  27       8.502  -1.777 -10.705  1.00  0.00           H  
ATOM    399  HA  THR A  27       7.393  -2.817  -8.259  1.00  0.00           H  
ATOM    400  HB  THR A  27       8.896  -0.479  -7.529  1.00  0.00           H  
ATOM    401  HG1 THR A  27      10.481  -2.705  -8.274  1.00  0.00           H  
ATOM    402 HG21 THR A  27       9.053  -3.309  -6.519  1.00  0.00           H  
ATOM    403 HG22 THR A  27       7.990  -2.043  -5.905  1.00  0.00           H  
ATOM    404 HG23 THR A  27       9.738  -1.887  -5.732  1.00  0.00           H  
ATOM    405  N   ALA A  28       5.675  -1.142  -8.979  1.00  0.00           N  
ATOM    406  CA  ALA A  28       4.659  -0.123  -9.170  1.00  0.00           C  
ATOM    407  C   ALA A  28       3.624  -0.148  -8.051  1.00  0.00           C  
ATOM    408  O   ALA A  28       3.186   0.898  -7.572  1.00  0.00           O  
ATOM    409  CB  ALA A  28       4.009  -0.304 -10.523  1.00  0.00           C  
ATOM    410  H   ALA A  28       5.407  -2.084  -8.920  1.00  0.00           H  
ATOM    411  HA  ALA A  28       5.151   0.839  -9.162  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       3.581   0.632 -10.845  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       3.236  -1.054 -10.454  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       4.760  -0.621 -11.232  1.00  0.00           H  
ATOM    415  N   CYS A  29       3.237  -1.349  -7.636  1.00  0.00           N  
ATOM    416  CA  CYS A  29       2.255  -1.509  -6.568  1.00  0.00           C  
ATOM    417  C   CYS A  29       2.759  -2.469  -5.492  1.00  0.00           C  
ATOM    418  O   CYS A  29       1.986  -2.936  -4.657  1.00  0.00           O  
ATOM    419  CB  CYS A  29       0.928  -2.015  -7.138  1.00  0.00           C  
ATOM    420  SG  CYS A  29      -0.517  -1.008  -6.670  1.00  0.00           S  
ATOM    421  H   CYS A  29       3.623  -2.147  -8.053  1.00  0.00           H  
ATOM    422  HA  CYS A  29       2.095  -0.540  -6.121  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       0.987  -2.023  -8.216  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       0.755  -3.022  -6.785  1.00  0.00           H  
ATOM    425  N   LYS A  30       4.058  -2.757  -5.512  1.00  0.00           N  
ATOM    426  CA  LYS A  30       4.656  -3.660  -4.535  1.00  0.00           C  
ATOM    427  C   LYS A  30       4.874  -2.950  -3.202  1.00  0.00           C  
ATOM    428  O   LYS A  30       4.842  -3.574  -2.142  1.00  0.00           O  
ATOM    429  CB  LYS A  30       5.983  -4.208  -5.059  1.00  0.00           C  
ATOM    430  CG  LYS A  30       6.182  -5.690  -4.785  1.00  0.00           C  
ATOM    431  CD  LYS A  30       7.270  -6.279  -5.667  1.00  0.00           C  
ATOM    432  CE  LYS A  30       7.157  -7.793  -5.755  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       7.825  -8.466  -4.606  1.00  0.00           N  
ATOM    434  H   LYS A  30       4.629  -2.354  -6.199  1.00  0.00           H  
ATOM    435  HA  LYS A  30       3.972  -4.480  -4.383  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.025  -4.055  -6.128  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       6.793  -3.666  -4.595  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       6.463  -5.819  -3.750  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       5.254  -6.209  -4.976  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       7.179  -5.863  -6.660  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       8.234  -6.022  -5.254  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       6.112  -8.064  -5.761  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       7.620  -8.124  -6.673  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       8.851  -8.517  -4.768  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       7.455  -9.432  -4.493  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       7.650  -7.936  -3.730  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.095  -1.642  -3.267  1.00  0.00           N  
ATOM    448  CA  ASN A  31       5.317  -0.843  -2.068  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.742   0.558  -2.237  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.254   0.916  -3.310  1.00  0.00           O  
ATOM    451  CB  ASN A  31       6.812  -0.759  -1.754  1.00  0.00           C  
ATOM    452  CG  ASN A  31       7.085  -0.648  -0.267  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       7.039   0.439   0.306  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       7.373  -1.780   0.366  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.107  -1.203  -4.143  1.00  0.00           H  
ATOM    456  HA  ASN A  31       4.813  -1.330  -1.247  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       7.302  -1.646  -2.126  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       7.228   0.110  -2.244  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       7.393  -2.610  -0.155  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       7.554  -1.739   1.329  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.802   1.350  -1.171  1.00  0.00           N  
ATOM    462  CA  CYS A  32       4.287   2.713  -1.204  1.00  0.00           C  
ATOM    463  C   CYS A  32       5.209   3.662  -0.445  1.00  0.00           C  
ATOM    464  O   CYS A  32       5.780   4.585  -1.025  1.00  0.00           O  
ATOM    465  CB  CYS A  32       2.877   2.759  -0.610  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.640   3.553  -1.691  1.00  0.00           S  
ATOM    467  H   CYS A  32       5.203   1.008  -0.345  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.243   3.025  -2.236  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.542   1.750  -0.421  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       2.903   3.303   0.321  1.00  0.00           H  
ATOM    471  N   ALA A  33       5.351   3.428   0.857  1.00  0.00           N  
ATOM    472  CA  ALA A  33       6.205   4.262   1.697  1.00  0.00           C  
ATOM    473  C   ALA A  33       5.682   5.693   1.764  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.871   6.342   2.814  1.00  0.00           O  
ATOM    475  CB  ALA A  33       7.635   4.244   1.180  1.00  0.00           C  
ATOM    476  OXT ALA A  33       5.088   6.153   0.766  1.00  0.00           O  
ATOM    477  H   ALA A  33       4.871   2.677   1.262  1.00  0.00           H  
ATOM    478  HA  ALA A  33       6.202   3.843   2.693  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       8.098   5.202   1.368  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       7.632   4.049   0.118  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       8.192   3.470   1.687  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -14.978   7.294 -15.541  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.983   8.372 -15.353  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.749   9.113 -14.041  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.694  10.343 -14.012  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.389   7.795 -15.389  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.189   6.541 -14.856  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.037   7.704 -15.371  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.065   6.944 -16.516  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.886   9.072 -16.171  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.378   6.853 -15.918  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.049   8.484 -15.894  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.739   7.636 -14.380  1.00  0.00           H  
ATOM     13  N   ASP A   2     -15.610   8.356 -12.958  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -15.379   8.938 -11.642  1.00  0.00           C  
ATOM     15  C   ASP A   2     -14.392   8.097 -10.842  1.00  0.00           C  
ATOM     16  O   ASP A   2     -13.821   7.135 -11.358  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -16.699   9.065 -10.878  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -16.766  10.333 -10.049  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -16.890  11.425 -10.643  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -16.697  10.234  -8.806  1.00  0.00           O  
ATOM     21  H   ASP A   2     -15.662   7.381 -13.046  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -14.960   9.924 -11.784  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -17.516   9.075 -11.583  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -16.808   8.219 -10.217  1.00  0.00           H  
ATOM     25  N   ARG A   3     -14.194   8.462  -9.580  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -13.273   7.738  -8.711  1.00  0.00           C  
ATOM     27  C   ARG A   3     -13.820   7.647  -7.290  1.00  0.00           C  
ATOM     28  O   ARG A   3     -14.807   8.301  -6.951  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -11.905   8.423  -8.700  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -11.932   9.823  -8.108  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -10.788  10.039  -7.129  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -10.235  11.388  -7.224  1.00  0.00           N  
ATOM     33  CZ  ARG A   3      -9.052  11.741  -6.726  1.00  0.00           C  
ATOM     34  NH1 ARG A   3      -8.296  10.849  -6.097  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -8.622  12.988  -6.858  1.00  0.00           N  
ATOM     36  H   ARG A   3     -14.676   9.238  -9.225  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -13.161   6.739  -9.106  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -11.219   7.822  -8.121  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -11.541   8.491  -9.714  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -11.848  10.543  -8.908  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -12.869   9.966  -7.590  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -11.154   9.880  -6.126  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -10.008   9.324  -7.345  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -10.772  12.066  -7.682  1.00  0.00           H  
ATOM     45 HH11 ARG A   3      -8.613   9.906  -5.995  1.00  0.00           H  
ATOM     46 HH12 ARG A   3      -7.409  11.120  -5.725  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -9.188  13.664  -7.333  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -7.734  13.254  -6.483  1.00  0.00           H  
ATOM     49  N   GLY A   4     -13.171   6.832  -6.464  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -13.606   6.671  -5.089  1.00  0.00           C  
ATOM     51  C   GLY A   4     -12.475   6.257  -4.169  1.00  0.00           C  
ATOM     52  O   GLY A   4     -11.727   7.101  -3.675  1.00  0.00           O  
ATOM     53  H   GLY A   4     -12.392   6.338  -6.790  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -14.015   7.607  -4.740  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -14.379   5.917  -5.053  1.00  0.00           H  
ATOM     56  N   TRP A   5     -12.349   4.954  -3.938  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.300   4.429  -3.071  1.00  0.00           C  
ATOM     58  C   TRP A   5      -9.966   4.366  -3.809  1.00  0.00           C  
ATOM     59  O   TRP A   5      -9.866   4.772  -4.967  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -11.682   3.038  -2.559  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.609   2.913  -1.067  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -10.525   2.533  -0.330  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -12.663   3.168  -0.132  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -10.842   2.536   1.008  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -12.147   2.923   1.154  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -13.992   3.582  -0.258  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -12.915   3.077   2.306  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -14.753   3.735   0.887  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -14.212   3.483   2.154  1.00  0.00           C  
ATOM     70  H   TRP A   5     -12.975   4.331  -4.362  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -11.201   5.098  -2.229  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -12.695   2.817  -2.862  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -11.015   2.305  -2.989  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -9.566   2.269  -0.749  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -10.231   2.300   1.737  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -14.427   3.781  -1.227  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -12.513   2.888   3.290  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -15.782   4.053   0.809  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -14.843   3.615   3.020  1.00  0.00           H  
ATOM     80  N   ILE A   6      -8.943   3.857  -3.130  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -7.615   3.741  -3.722  1.00  0.00           C  
ATOM     82  C   ILE A   6      -6.939   2.440  -3.306  1.00  0.00           C  
ATOM     83  O   ILE A   6      -6.952   2.068  -2.133  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -6.715   4.926  -3.318  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -7.443   6.250  -3.548  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -5.409   4.890  -4.098  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -8.134   6.784  -2.311  1.00  0.00           C  
ATOM     88  H   ILE A   6      -9.084   3.550  -2.210  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -7.727   3.752  -4.796  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -6.481   4.829  -2.268  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.732   6.994  -3.876  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -8.193   6.114  -4.313  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -4.619   5.316  -3.497  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.517   5.459  -5.008  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.163   3.866  -4.341  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -8.151   7.864  -2.346  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.596   6.461  -1.431  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -9.145   6.409  -2.273  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.346   1.751  -4.277  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -5.662   0.491  -4.013  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.159   0.707  -3.880  1.00  0.00           C  
ATOM    102  O   LYS A   7      -3.361  -0.147  -4.268  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -5.946  -0.513  -5.132  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -5.773   0.068  -6.526  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -5.731  -1.024  -7.583  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -5.570  -0.441  -8.978  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -4.721  -1.304  -9.845  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.368   2.099  -5.192  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.042   0.096  -3.082  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.274  -1.351  -5.028  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.963  -0.863  -5.035  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.602   0.727  -6.737  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -4.848   0.626  -6.561  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -4.897  -1.678  -7.378  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.652  -1.587  -7.541  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.546  -0.344  -9.429  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -5.114   0.534  -8.896  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -3.832  -1.536  -9.356  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -4.497  -0.809 -10.732  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -5.220  -2.187 -10.070  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.778   1.856  -3.330  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.372   2.187  -3.146  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.207   3.649  -2.748  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.328   4.346  -3.254  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.748   1.278  -2.090  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.295   1.597  -1.801  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.461   2.497  -3.041  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -1.870   2.024  -4.088  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.821   0.249  -2.417  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.137   0.808  -1.203  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.232   2.531  -1.265  1.00  0.00           H  
HETATM  132  HG3 DBB A   8       0.247   1.679  -2.731  1.00  0.00           H  
ATOM    133  N   LEU A   9      -3.064   4.111  -1.842  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -3.017   5.494  -1.379  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.637   5.849  -0.830  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.229   7.009  -0.863  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.087   5.735  -0.311  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -3.835   5.049   1.034  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -4.154   5.994   2.183  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.662   3.775   1.147  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.745   3.509  -1.479  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -3.222   6.128  -2.227  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.158   6.801  -0.142  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -5.034   5.387  -0.697  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -2.791   4.779   1.103  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -4.518   5.427   3.026  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -4.911   6.698   1.870  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -3.261   6.529   2.468  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -4.412   3.108   0.335  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -5.712   4.021   1.099  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -4.450   3.289   2.089  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.923   4.846  -0.328  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.410   5.066   0.220  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.797   3.948   1.189  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.745   2.765   0.846  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.426   5.194  -0.923  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.594   6.098  -0.578  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.298   3.941  -0.331  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.386   5.997   0.766  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       0.917   5.620  -1.779  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.354   6.011  -1.340  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       3.007   5.811   0.376  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.252   7.121  -0.527  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.177   4.333   2.404  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.566   3.371   3.432  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.344   2.713   4.075  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.478   1.779   4.866  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.407   4.058   4.509  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.798   4.454   4.041  1.00  0.00           C  
ATOM    170  CD  LYS A  11       4.708   4.776   5.216  1.00  0.00           C  
ATOM    171  CE  LYS A  11       5.611   3.603   5.560  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       6.962   4.052   5.999  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.191   5.289   2.618  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.163   2.605   2.959  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.893   4.951   4.834  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.511   3.389   5.349  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.225   3.636   3.480  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.720   5.326   3.408  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       5.321   5.627   4.963  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       4.098   5.013   6.076  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       5.155   3.035   6.358  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       5.716   2.975   4.688  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       6.906   5.009   6.403  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       7.614   4.066   5.189  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       7.337   3.405   6.721  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.846   3.209   3.743  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.085   2.671   4.299  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.652   1.549   3.430  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.860   1.316   3.418  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.122   3.786   4.449  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.179   4.339   5.859  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -2.120   4.392   6.519  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -4.283   4.720   6.304  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.895   3.958   3.113  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.860   2.272   5.276  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.871   4.594   3.777  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.098   3.401   4.193  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.778   0.857   2.703  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.200  -0.236   1.836  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.681  -1.576   2.358  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.543  -1.959   2.083  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.697  -0.001   0.412  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.502   1.396  -0.437  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.828   1.087   2.751  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.280  -0.258   1.829  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.638   0.200   0.442  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.874  -0.889  -0.177  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.507  -2.307   3.131  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -2.123  -3.604   3.701  1.00  0.00           C  
ATOM    210  C   PRO A  14      -1.995  -4.699   2.647  1.00  0.00           C  
ATOM    211  O   PRO A  14      -1.338  -5.716   2.874  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -3.266  -3.935   4.674  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -4.061  -2.677   4.807  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -3.871  -1.929   3.521  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -1.197  -3.530   4.245  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -3.866  -4.735   4.267  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -2.853  -4.239   5.625  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -5.105  -2.916   4.951  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -3.690  -2.094   5.638  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.590  -2.252   2.783  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -3.944  -0.865   3.686  1.00  0.00           H  
ATOM    222  N   ASN A  15      -2.627  -4.490   1.501  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -2.585  -5.467   0.416  1.00  0.00           C  
ATOM    224  C   ASN A  15      -1.787  -4.934  -0.772  1.00  0.00           C  
ATOM    225  O   ASN A  15      -0.601  -5.231  -0.914  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -4.005  -5.835  -0.023  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -4.581  -6.981   0.784  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -4.291  -7.130   1.971  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -5.404  -7.802   0.141  1.00  0.00           N  
ATOM    230  H   ASN A  15      -3.135  -3.662   1.382  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -2.095  -6.353   0.791  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -4.647  -4.975   0.100  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -3.990  -6.122  -1.064  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -5.591  -7.623  -0.805  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -5.792  -8.552   0.638  1.00  0.00           H  
ATOM    236  N   VAL A  16      -2.447  -4.146  -1.623  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -1.807  -3.567  -2.802  1.00  0.00           C  
ATOM    238  C   VAL A  16      -0.920  -4.582  -3.525  1.00  0.00           C  
ATOM    239  O   VAL A  16       0.280  -4.365  -3.696  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -0.974  -2.321  -2.430  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       0.111  -2.671  -1.421  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -0.373  -1.679  -3.675  1.00  0.00           C  
ATOM    243  H   VAL A  16      -3.391  -3.949  -1.451  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -2.590  -3.254  -3.478  1.00  0.00           H  
ATOM    245  HB  VAL A  16      -1.636  -1.603  -1.970  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       0.810  -1.851  -1.347  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       0.631  -3.560  -1.741  1.00  0.00           H  
ATOM    248 HG13 VAL A  16      -0.340  -2.846  -0.455  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -0.942  -0.798  -3.934  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      -0.404  -2.382  -4.494  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       0.651  -1.401  -3.477  1.00  0.00           H  
ATOM    252  N   ILE A  17      -1.521  -5.687  -3.956  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -0.786  -6.725  -4.664  1.00  0.00           C  
ATOM    254  C   ILE A  17      -1.505  -7.129  -5.943  1.00  0.00           C  
ATOM    255  O   ILE A  17      -2.713  -7.364  -5.952  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -0.564  -7.970  -3.780  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -0.046  -9.148  -4.614  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -1.848  -8.349  -3.058  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       0.514 -10.279  -3.778  1.00  0.00           C  
ATOM    260  H   ILE A  17      -2.479  -5.803  -3.799  1.00  0.00           H  
ATOM    261  HA  ILE A  17       0.183  -6.322  -4.924  1.00  0.00           H  
ATOM    262  HB  ILE A  17       0.175  -7.718  -3.041  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -0.857  -9.545  -5.207  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       0.737  -8.798  -5.271  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -2.288  -7.465  -2.619  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -1.626  -9.065  -2.281  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -2.542  -8.785  -3.761  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       1.314  -9.906  -3.156  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       0.894 -11.053  -4.429  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -0.267 -10.686  -3.154  1.00  0.00           H  
ATOM    271  N   SER A  18      -0.738  -7.203  -7.021  1.00  0.00           N  
ATOM    272  CA  SER A  18      -1.264  -7.575  -8.331  1.00  0.00           C  
ATOM    273  C   SER A  18      -0.200  -7.376  -9.407  1.00  0.00           C  
ATOM    274  O   SER A  18       0.395  -8.338  -9.894  1.00  0.00           O  
ATOM    275  CB  SER A  18      -2.507  -6.748  -8.671  1.00  0.00           C  
ATOM    276  OG  SER A  18      -2.579  -5.575  -7.876  1.00  0.00           O  
ATOM    277  H   SER A  18       0.213  -7.000  -6.929  1.00  0.00           H  
ATOM    278  HA  SER A  18      -1.534  -8.620  -8.296  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -2.471  -6.458  -9.709  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -3.392  -7.342  -8.494  1.00  0.00           H  
ATOM    281  HG  SER A  18      -1.705  -5.185  -7.800  1.00  0.00           H  
ATOM    282  N   SER A  19       0.037  -6.119  -9.766  1.00  0.00           N  
ATOM    283  CA  SER A  19       1.032  -5.782 -10.779  1.00  0.00           C  
ATOM    284  C   SER A  19       1.828  -4.553 -10.352  1.00  0.00           C  
ATOM    285  O   SER A  19       1.547  -3.436 -10.785  1.00  0.00           O  
ATOM    286  CB  SER A  19       0.358  -5.525 -12.127  1.00  0.00           C  
ATOM    287  OG  SER A  19      -0.885  -4.866 -11.960  1.00  0.00           O  
ATOM    288  H   SER A  19      -0.468  -5.397  -9.337  1.00  0.00           H  
ATOM    289  HA  SER A  19       1.706  -6.620 -10.874  1.00  0.00           H  
ATOM    290  HB2 SER A  19       1.001  -4.906 -12.734  1.00  0.00           H  
ATOM    291  HB3 SER A  19       0.188  -6.468 -12.626  1.00  0.00           H  
ATOM    292  HG  SER A  19      -1.414  -4.975 -12.753  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.816  -4.769  -9.490  1.00  0.00           N  
ATOM    294  CA  ILE A  20       3.648  -3.685  -8.989  1.00  0.00           C  
ATOM    295  C   ILE A  20       2.853  -2.798  -8.038  1.00  0.00           C  
ATOM    296  O   ILE A  20       1.623  -2.779  -8.071  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.249  -2.839 -10.145  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       5.779  -2.887 -10.090  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       3.756  -1.395 -10.099  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       6.457  -1.965 -11.083  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.985  -5.679  -9.175  1.00  0.00           H  
ATOM    302  HA  ILE A  20       4.466  -4.130  -8.438  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.921  -3.271 -11.079  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       6.105  -2.603  -9.100  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       6.108  -3.895 -10.295  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.676  -1.383 -10.100  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       4.122  -0.862 -10.963  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       4.121  -0.919  -9.200  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       6.829  -1.091 -10.569  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       5.745  -1.663 -11.837  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       7.279  -2.485 -11.552  1.00  0.00           H  
ATOM    312  N   CYS A  21       3.565  -2.069  -7.191  1.00  0.00           N  
ATOM    313  CA  CYS A  21       2.929  -1.181  -6.224  1.00  0.00           C  
ATOM    314  C   CYS A  21       3.242   0.281  -6.531  1.00  0.00           C  
ATOM    315  O   CYS A  21       2.493   1.179  -6.145  1.00  0.00           O  
ATOM    316  CB  CYS A  21       3.373  -1.515  -4.793  1.00  0.00           C  
ATOM    317  SG  CYS A  21       4.053  -3.198  -4.565  1.00  0.00           S  
ATOM    318  H   CYS A  21       4.541  -2.133  -7.216  1.00  0.00           H  
ATOM    319  HA  CYS A  21       1.862  -1.326  -6.300  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       4.126  -0.811  -4.486  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       2.520  -1.421  -4.137  1.00  0.00           H  
ATOM    322  N   ALA A  22       4.350   0.517  -7.226  1.00  0.00           N  
ATOM    323  CA  ALA A  22       4.756   1.870  -7.581  1.00  0.00           C  
ATOM    324  C   ALA A  22       4.283   2.233  -8.984  1.00  0.00           C  
ATOM    325  O   ALA A  22       3.536   1.483  -9.612  1.00  0.00           O  
ATOM    326  CB  ALA A  22       6.268   2.010  -7.476  1.00  0.00           C  
ATOM    327  H   ALA A  22       4.908  -0.236  -7.508  1.00  0.00           H  
ATOM    328  HA  ALA A  22       4.304   2.550  -6.873  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       6.636   2.592  -8.309  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       6.722   1.031  -7.493  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       6.519   2.507  -6.552  1.00  0.00           H  
ATOM    332  N   GLY A  23       4.724   3.388  -9.469  1.00  0.00           N  
ATOM    333  CA  GLY A  23       4.339   3.833 -10.795  1.00  0.00           C  
ATOM    334  C   GLY A  23       5.530   4.011 -11.715  1.00  0.00           C  
ATOM    335  O   GLY A  23       5.701   5.067 -12.324  1.00  0.00           O  
ATOM    336  H   GLY A  23       5.318   3.943  -8.921  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       3.669   3.103 -11.228  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       3.820   4.776 -10.710  1.00  0.00           H  
ATOM    339  N   THR A  24       6.355   2.974 -11.817  1.00  0.00           N  
ATOM    340  CA  THR A  24       7.537   3.020 -12.670  1.00  0.00           C  
ATOM    341  C   THR A  24       7.892   1.627 -13.181  1.00  0.00           C  
ATOM    342  O   THR A  24       7.466   0.620 -12.616  1.00  0.00           O  
ATOM    343  CB  THR A  24       8.722   3.611 -11.905  1.00  0.00           C  
ATOM    344  OG1 THR A  24       8.283   4.593 -10.982  1.00  0.00           O  
ATOM    345  CG2 THR A  24       9.753   4.256 -12.805  1.00  0.00           C  
ATOM    346  H   THR A  24       6.165   2.160 -11.307  1.00  0.00           H  
ATOM    347  HA  THR A  24       7.313   3.654 -13.514  1.00  0.00           H  
ATOM    348  HB  THR A  24       9.212   2.822 -11.353  1.00  0.00           H  
ATOM    349  HG1 THR A  24       8.915   4.660 -10.261  1.00  0.00           H  
ATOM    350 HG21 THR A  24       9.289   5.048 -13.374  1.00  0.00           H  
ATOM    351 HG22 THR A  24      10.155   3.515 -13.480  1.00  0.00           H  
ATOM    352 HG23 THR A  24      10.551   4.665 -12.204  1.00  0.00           H  
ATOM    353  N   ILE A  25       8.674   1.578 -14.255  1.00  0.00           N  
ATOM    354  CA  ILE A  25       9.085   0.308 -14.842  1.00  0.00           C  
ATOM    355  C   ILE A  25      10.533  -0.018 -14.490  1.00  0.00           C  
ATOM    356  O   ILE A  25      11.226  -0.701 -15.243  1.00  0.00           O  
ATOM    357  CB  ILE A  25       8.934   0.322 -16.375  1.00  0.00           C  
ATOM    358  CG1 ILE A  25       9.759   1.461 -16.983  1.00  0.00           C  
ATOM    359  CG2 ILE A  25       7.469   0.454 -16.761  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      10.769   0.995 -18.009  1.00  0.00           C  
ATOM    361  H   ILE A  25       8.982   2.414 -14.661  1.00  0.00           H  
ATOM    362  HA  ILE A  25       8.445  -0.467 -14.445  1.00  0.00           H  
ATOM    363  HB  ILE A  25       9.298  -0.619 -16.758  1.00  0.00           H  
ATOM    364 HG12 ILE A  25       9.095   2.161 -17.468  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      10.297   1.969 -16.195  1.00  0.00           H  
ATOM    366 HG21 ILE A  25       7.124   1.452 -16.534  1.00  0.00           H  
ATOM    367 HG22 ILE A  25       6.885  -0.264 -16.205  1.00  0.00           H  
ATOM    368 HG23 ILE A  25       7.357   0.267 -17.820  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      11.394   0.228 -17.576  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      11.383   1.828 -18.316  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      10.250   0.594 -18.868  1.00  0.00           H  
ATOM    372  N   ILE A  26      10.983   0.475 -13.341  1.00  0.00           N  
ATOM    373  CA  ILE A  26      12.348   0.236 -12.891  1.00  0.00           C  
ATOM    374  C   ILE A  26      12.425   0.198 -11.368  1.00  0.00           C  
ATOM    375  O   ILE A  26      13.318   0.794 -10.765  1.00  0.00           O  
ATOM    376  CB  ILE A  26      13.312   1.318 -13.418  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      13.114   1.523 -14.922  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      14.753   0.937 -13.112  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      14.016   2.586 -15.511  1.00  0.00           C  
ATOM    380  H   ILE A  26      10.384   1.013 -12.783  1.00  0.00           H  
ATOM    381  HA  ILE A  26      12.666  -0.720 -13.282  1.00  0.00           H  
ATOM    382  HB  ILE A  26      13.094   2.243 -12.904  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      13.318   0.595 -15.435  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      12.092   1.815 -15.107  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      15.043   1.360 -12.161  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      15.399   1.318 -13.889  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      14.839  -0.139 -13.069  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      14.831   2.115 -16.039  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      14.409   3.204 -14.718  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      13.448   3.199 -16.197  1.00  0.00           H  
ATOM    391  N   THR A  27      11.482  -0.507 -10.750  1.00  0.00           N  
ATOM    392  CA  THR A  27      11.444  -0.620  -9.296  1.00  0.00           C  
ATOM    393  C   THR A  27      10.635  -1.839  -8.861  1.00  0.00           C  
ATOM    394  O   THR A  27       9.916  -2.438  -9.661  1.00  0.00           O  
ATOM    395  CB  THR A  27      10.848   0.649  -8.683  1.00  0.00           C  
ATOM    396  OG1 THR A  27      10.026   1.320  -9.621  1.00  0.00           O  
ATOM    397  CG2 THR A  27      11.893   1.631  -8.204  1.00  0.00           C  
ATOM    398  H   THR A  27      10.796  -0.960 -11.283  1.00  0.00           H  
ATOM    399  HA  THR A  27      12.458  -0.734  -8.947  1.00  0.00           H  
ATOM    400  HB  THR A  27      10.238   0.374  -7.833  1.00  0.00           H  
ATOM    401  HG1 THR A  27      10.572   1.687 -10.321  1.00  0.00           H  
ATOM    402 HG21 THR A  27      12.497   1.950  -9.041  1.00  0.00           H  
ATOM    403 HG22 THR A  27      12.523   1.155  -7.466  1.00  0.00           H  
ATOM    404 HG23 THR A  27      11.407   2.488  -7.763  1.00  0.00           H  
ATOM    405  N   ALA A  28      10.756  -2.196  -7.586  1.00  0.00           N  
ATOM    406  CA  ALA A  28      10.035  -3.339  -7.037  1.00  0.00           C  
ATOM    407  C   ALA A  28       9.118  -2.910  -5.894  1.00  0.00           C  
ATOM    408  O   ALA A  28       8.765  -3.718  -5.035  1.00  0.00           O  
ATOM    409  CB  ALA A  28      11.015  -4.399  -6.561  1.00  0.00           C  
ATOM    410  H   ALA A  28      11.342  -1.674  -6.998  1.00  0.00           H  
ATOM    411  HA  ALA A  28       9.433  -3.765  -7.827  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      11.448  -4.093  -5.620  1.00  0.00           H  
ATOM    413  HB2 ALA A  28      11.797  -4.523  -7.295  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      10.495  -5.337  -6.428  1.00  0.00           H  
ATOM    415  N   CYS A  29       8.741  -1.631  -5.895  1.00  0.00           N  
ATOM    416  CA  CYS A  29       7.866  -1.068  -4.866  1.00  0.00           C  
ATOM    417  C   CYS A  29       8.198  -1.609  -3.476  1.00  0.00           C  
ATOM    418  O   CYS A  29       7.439  -2.393  -2.905  1.00  0.00           O  
ATOM    419  CB  CYS A  29       6.397  -1.341  -5.197  1.00  0.00           C  
ATOM    420  SG  CYS A  29       5.955  -3.108  -5.284  1.00  0.00           S  
ATOM    421  H   CYS A  29       9.062  -1.044  -6.611  1.00  0.00           H  
ATOM    422  HA  CYS A  29       8.021   0.000  -4.862  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       5.783  -0.890  -4.436  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       6.164  -0.895  -6.151  1.00  0.00           H  
ATOM    425  N   LYS A  30       9.331  -1.181  -2.932  1.00  0.00           N  
ATOM    426  CA  LYS A  30       9.753  -1.620  -1.608  1.00  0.00           C  
ATOM    427  C   LYS A  30       8.935  -0.923  -0.524  1.00  0.00           C  
ATOM    428  O   LYS A  30       8.687  -1.488   0.541  1.00  0.00           O  
ATOM    429  CB  LYS A  30      11.245  -1.343  -1.405  1.00  0.00           C  
ATOM    430  CG  LYS A  30      12.037  -2.567  -0.973  1.00  0.00           C  
ATOM    431  CD  LYS A  30      11.983  -3.665  -2.024  1.00  0.00           C  
ATOM    432  CE  LYS A  30      12.134  -5.044  -1.401  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      11.473  -6.099  -2.218  1.00  0.00           N  
ATOM    434  H   LYS A  30       9.894  -0.552  -3.430  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.581  -2.682  -1.542  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      11.662  -0.982  -2.333  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      11.361  -0.581  -0.647  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      13.066  -2.282  -0.817  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      11.622  -2.943  -0.049  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      11.034  -3.615  -2.534  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      12.784  -3.509  -2.732  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      13.186  -5.274  -1.316  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.689  -5.031  -0.416  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      12.042  -6.970  -2.205  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.371  -5.778  -3.202  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      10.529  -6.309  -1.835  1.00  0.00           H  
ATOM    447  N   ASN A  31       8.517   0.305  -0.810  1.00  0.00           N  
ATOM    448  CA  ASN A  31       7.722   1.086   0.131  1.00  0.00           C  
ATOM    449  C   ASN A  31       6.915   2.153  -0.604  1.00  0.00           C  
ATOM    450  O   ASN A  31       7.357   2.686  -1.621  1.00  0.00           O  
ATOM    451  CB  ASN A  31       8.625   1.747   1.175  1.00  0.00           C  
ATOM    452  CG  ASN A  31       9.553   0.757   1.852  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.565   0.348   1.283  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.212   0.367   3.074  1.00  0.00           N  
ATOM    455  H   ASN A  31       8.747   0.694  -1.679  1.00  0.00           H  
ATOM    456  HA  ASN A  31       7.040   0.414   0.629  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       9.226   2.504   0.695  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.009   2.210   1.932  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       8.392   0.733   3.466  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       9.794  -0.272   3.536  1.00  0.00           H  
ATOM    461  N   CYS A  32       5.732   2.463  -0.082  1.00  0.00           N  
ATOM    462  CA  CYS A  32       4.873   3.468  -0.694  1.00  0.00           C  
ATOM    463  C   CYS A  32       5.384   4.874  -0.396  1.00  0.00           C  
ATOM    464  O   CYS A  32       5.521   5.699  -1.298  1.00  0.00           O  
ATOM    465  CB  CYS A  32       3.431   3.315  -0.203  1.00  0.00           C  
ATOM    466  SG  CYS A  32       2.181   3.630  -1.494  1.00  0.00           S  
ATOM    467  H   CYS A  32       5.433   2.006   0.732  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.894   3.314  -1.763  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       3.285   2.306   0.155  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       3.254   4.007   0.606  1.00  0.00           H  
ATOM    471  N   ALA A  33       5.668   5.139   0.875  1.00  0.00           N  
ATOM    472  CA  ALA A  33       6.168   6.445   1.291  1.00  0.00           C  
ATOM    473  C   ALA A  33       7.410   6.841   0.495  1.00  0.00           C  
ATOM    474  O   ALA A  33       7.255   7.527  -0.537  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.474   6.439   2.782  1.00  0.00           C  
ATOM    476  OXT ALA A  33       8.524   6.461   0.911  1.00  0.00           O  
ATOM    477  H   ALA A  33       5.541   4.439   1.549  1.00  0.00           H  
ATOM    478  HA  ALA A  33       5.390   7.172   1.110  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       5.932   7.240   3.263  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       7.534   6.580   2.935  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       6.171   5.494   3.207  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -22.251   6.089  -4.005  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.866   6.456  -3.611  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.842   5.601  -4.349  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.834   4.377  -4.221  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.690   6.311  -2.108  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.894   6.799  -3.602  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.447   5.142  -3.622  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.296   6.091  -5.044  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.704   7.493  -3.870  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.066   7.113  -1.739  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.223   5.362  -1.889  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.656   6.357  -1.626  1.00  0.00           H  
ATOM     13  N   ASP A   2     -18.977   6.254  -5.118  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -17.946   5.555  -5.876  1.00  0.00           C  
ATOM     15  C   ASP A   2     -16.583   6.201  -5.658  1.00  0.00           C  
ATOM     16  O   ASP A   2     -15.614   5.527  -5.308  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -18.291   5.550  -7.368  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -18.785   6.899  -7.854  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -19.937   7.259  -7.536  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -18.019   7.595  -8.553  1.00  0.00           O  
ATOM     21  H   ASP A   2     -19.034   7.231  -5.177  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -17.909   4.536  -5.521  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -17.409   5.286  -7.934  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -19.062   4.817  -7.550  1.00  0.00           H  
ATOM     25  N   ARG A   3     -16.515   7.513  -5.866  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -15.271   8.254  -5.689  1.00  0.00           C  
ATOM     27  C   ARG A   3     -14.146   7.642  -6.519  1.00  0.00           C  
ATOM     28  O   ARG A   3     -12.976   7.713  -6.144  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -14.873   8.278  -4.212  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -15.993   8.730  -3.289  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -15.594   9.955  -2.480  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -16.756  10.696  -1.998  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -17.472  11.526  -2.754  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -17.148  11.723  -4.027  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -18.515  12.160  -2.238  1.00  0.00           N  
ATOM     36  H   ARG A   3     -17.323   7.995  -6.141  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -15.439   9.267  -6.024  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -14.571   7.284  -3.917  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -14.038   8.950  -4.088  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -16.861   8.973  -3.883  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -16.234   7.924  -2.610  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -15.006   9.635  -1.633  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -14.999  10.604  -3.106  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -17.019  10.569  -1.063  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -16.363  11.247  -4.424  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -17.689  12.348  -4.590  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -18.764  12.015  -1.279  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -19.053  12.784  -2.804  1.00  0.00           H  
ATOM     49  N   GLY A   4     -14.508   7.042  -7.647  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -13.516   6.426  -8.510  1.00  0.00           C  
ATOM     51  C   GLY A   4     -12.757   5.313  -7.817  1.00  0.00           C  
ATOM     52  O   GLY A   4     -12.961   5.060  -6.629  1.00  0.00           O  
ATOM     53  H   GLY A   4     -15.456   7.015  -7.896  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -14.013   6.021  -9.380  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -12.814   7.181  -8.830  1.00  0.00           H  
ATOM     56  N   TRP A   5     -11.881   4.645  -8.559  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.088   3.553  -8.007  1.00  0.00           C  
ATOM     58  C   TRP A   5      -9.701   4.037  -7.599  1.00  0.00           C  
ATOM     59  O   TRP A   5      -9.144   4.945  -8.215  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -10.966   2.418  -9.025  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -10.799   1.069  -8.392  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -9.702   0.611  -7.719  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -11.756   0.006  -8.372  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -9.921  -0.674  -7.283  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -11.175  -1.067  -7.671  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -13.051  -0.144  -8.879  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -11.842  -2.272  -7.464  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -13.712  -1.340  -8.674  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -13.108  -2.390  -7.972  1.00  0.00           C  
ATOM     70  H   TRP A   5     -11.762   4.893  -9.500  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -11.600   3.184  -7.130  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -11.858   2.390  -9.634  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -10.109   2.600  -9.656  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -8.801   1.184  -7.561  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -9.283  -1.219  -6.776  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -13.533   0.656  -9.422  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -11.391  -3.091  -6.925  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -14.712  -1.474  -9.058  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -13.662  -3.307  -7.835  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.150   3.423  -6.557  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -7.827   3.789  -6.067  1.00  0.00           C  
ATOM     82  C   ILE A   6      -6.973   2.549  -5.815  1.00  0.00           C  
ATOM     83  O   ILE A   6      -7.466   1.533  -5.325  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -7.918   4.615  -4.768  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -6.527   5.083  -4.333  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -8.578   3.800  -3.665  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.530   6.434  -3.650  1.00  0.00           C  
ATOM     88  H   ILE A   6      -9.644   2.706  -6.109  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -7.348   4.396  -6.822  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -8.536   5.479  -4.961  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.112   4.364  -3.643  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -5.890   5.151  -5.202  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -7.818   3.376  -3.026  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -9.164   3.007  -4.104  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -9.223   4.441  -3.080  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -5.583   6.924  -3.818  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.683   6.300  -2.589  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -7.327   7.040  -4.056  1.00  0.00           H  
ATOM     99  N   LYS A   7      -5.692   2.641  -6.156  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -4.770   1.527  -5.968  1.00  0.00           C  
ATOM    101  C   LYS A   7      -3.531   1.971  -5.196  1.00  0.00           C  
ATOM    102  O   LYS A   7      -2.674   2.674  -5.731  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -4.361   0.942  -7.322  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -3.585   1.917  -8.196  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -4.168   1.998  -9.598  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -4.134   3.421 -10.133  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -4.083   3.456 -11.619  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.359   3.477  -6.543  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -5.281   0.766  -5.397  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -3.742   0.073  -7.153  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -5.251   0.642  -7.855  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -3.624   2.897  -7.745  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -2.558   1.589  -8.261  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -3.592   1.364 -10.255  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -5.193   1.657  -9.572  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -5.022   3.939  -9.800  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -3.260   3.920  -9.739  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -3.766   4.392 -11.945  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -5.027   3.265 -12.014  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -3.420   2.736 -11.971  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.443   1.556  -3.937  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.307   1.912  -3.096  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.354   3.399  -2.725  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.812   4.236  -3.448  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -2.278   1.023  -1.849  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -2.394  -0.454  -2.175  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.157   0.997  -3.566  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -1.410   1.734  -3.671  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -3.089   1.296  -1.189  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -2.655  -1.001  -1.281  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -1.453  -0.816  -2.560  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -3.165  -0.597  -2.918  1.00  0.00           H  
ATOM    133  N   LEU A   9      -3.013   3.733  -1.615  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -3.128   5.128  -1.192  1.00  0.00           C  
ATOM    135  C   LEU A   9      -2.007   5.533  -0.237  1.00  0.00           C  
ATOM    136  O   LEU A   9      -2.199   6.396   0.621  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.492   5.384  -0.532  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.951   4.350   0.507  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -5.608   3.158  -0.173  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -3.790   3.895   1.383  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.439   3.037  -1.082  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -3.058   5.741  -2.078  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.452   6.349  -0.048  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -5.238   5.429  -1.312  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -5.691   4.808   1.149  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -5.752   3.375  -1.222  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -6.565   2.964   0.288  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -4.975   2.289  -0.068  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -3.009   3.482   0.762  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -4.134   3.142   2.076  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -3.402   4.740   1.933  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.838   4.920  -0.388  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.301   5.240   0.470  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.667   4.057   1.364  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.314   2.914   1.080  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.509   5.688  -0.376  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.860   5.282   0.189  1.00  0.00           C  
HETATM  158  H   DBB A  10      -0.737   4.243  -1.088  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.002   6.061   1.105  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       1.490   6.765  -0.469  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       2.992   5.728   1.163  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       3.644   5.623  -0.472  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.907   4.207   0.278  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.376   4.345   2.452  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.791   3.313   3.395  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.587   2.593   4.002  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.724   1.506   4.561  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.646   3.925   4.506  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.814   4.749   3.990  1.00  0.00           C  
ATOM    170  CD  LYS A  11       4.088   5.950   4.881  1.00  0.00           C  
ATOM    171  CE  LYS A  11       4.877   7.020   4.146  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       4.648   8.374   4.722  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.623   5.277   2.626  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.387   2.593   2.853  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       2.022   4.564   5.113  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       3.039   3.129   5.121  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.696   4.126   3.961  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.584   5.096   2.993  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       3.146   6.368   5.203  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       4.653   5.625   5.743  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       5.929   6.784   4.214  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       4.576   7.024   3.108  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       3.638   8.507   4.931  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       4.951   9.106   4.047  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       5.189   8.486   5.602  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.591   3.204   3.891  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -1.810   2.613   4.434  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.441   1.623   3.453  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.569   1.175   3.658  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -2.817   3.709   4.785  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -2.426   4.475   6.032  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -2.029   3.830   7.026  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -2.518   5.721   6.018  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.643   4.070   3.438  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.545   2.083   5.337  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.882   4.406   3.962  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -3.786   3.260   4.948  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.711   1.282   2.390  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.206   0.344   1.384  1.00  0.00           C  
ATOM    200  C   CYS A  13      -2.818  -0.897   2.038  1.00  0.00           C  
ATOM    201  O   CYS A  13      -2.098  -1.799   2.465  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.065  -0.075   0.454  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -0.726   1.102  -0.896  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.820   1.668   2.278  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -2.964   0.846   0.804  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.159  -0.174   1.033  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.304  -1.029   0.009  1.00  0.00           H  
ATOM    208  N   PRO A  14      -4.159  -0.959   2.128  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -4.861  -2.093   2.736  1.00  0.00           C  
ATOM    210  C   PRO A  14      -4.817  -3.346   1.863  1.00  0.00           C  
ATOM    211  O   PRO A  14      -5.228  -4.424   2.292  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -6.310  -1.598   2.883  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -6.276  -0.139   2.564  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -5.100   0.061   1.654  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -4.458  -2.325   3.711  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -6.946  -2.135   2.194  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -6.648  -1.770   3.894  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -7.189   0.150   2.064  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -6.149   0.433   3.471  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -5.382  -0.115   0.626  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -4.691   1.053   1.773  1.00  0.00           H  
ATOM    222  N   ASN A  15      -4.324  -3.199   0.636  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -4.239  -4.322  -0.291  1.00  0.00           C  
ATOM    224  C   ASN A  15      -2.892  -5.033  -0.178  1.00  0.00           C  
ATOM    225  O   ASN A  15      -2.837  -6.257  -0.058  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -4.452  -3.838  -1.727  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -5.265  -4.816  -2.551  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -5.989  -5.651  -2.010  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -5.148  -4.716  -3.871  1.00  0.00           N  
ATOM    230  H   ASN A  15      -4.015  -2.316   0.346  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -5.021  -5.019  -0.038  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -4.973  -2.893  -1.708  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -3.492  -3.706  -2.202  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -4.552  -4.027  -4.231  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -5.662  -5.337  -4.429  1.00  0.00           H  
ATOM    236  N   VAL A  16      -1.811  -4.262  -0.223  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -0.471  -4.824  -0.131  1.00  0.00           C  
ATOM    238  C   VAL A  16       0.117  -4.633   1.262  1.00  0.00           C  
ATOM    239  O   VAL A  16       0.220  -3.510   1.757  1.00  0.00           O  
ATOM    240  CB  VAL A  16       0.479  -4.193  -1.168  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       0.195  -4.744  -2.556  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       0.358  -2.676  -1.152  1.00  0.00           C  
ATOM    243  H   VAL A  16      -1.918  -3.294  -0.324  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -0.539  -5.883  -0.337  1.00  0.00           H  
ATOM    245  HB  VAL A  16       1.493  -4.454  -0.902  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       1.022  -4.512  -3.211  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      -0.708  -4.295  -2.944  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       0.070  -5.815  -2.500  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -0.464  -2.375  -1.785  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       1.273  -2.238  -1.520  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       0.177  -2.339  -0.142  1.00  0.00           H  
ATOM    252  N   ILE A  17       0.501  -5.738   1.887  1.00  0.00           N  
ATOM    253  CA  ILE A  17       1.081  -5.705   3.225  1.00  0.00           C  
ATOM    254  C   ILE A  17       2.360  -6.541   3.276  1.00  0.00           C  
ATOM    255  O   ILE A  17       2.948  -6.848   2.239  1.00  0.00           O  
ATOM    256  CB  ILE A  17       0.086  -6.220   4.295  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -1.350  -6.205   3.760  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       0.188  -5.379   5.558  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -2.365  -6.745   4.745  1.00  0.00           C  
ATOM    260  H   ILE A  17       0.391  -6.601   1.437  1.00  0.00           H  
ATOM    261  HA  ILE A  17       1.327  -4.678   3.455  1.00  0.00           H  
ATOM    262  HB  ILE A  17       0.358  -7.234   4.546  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -1.628  -5.191   3.520  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -1.399  -6.809   2.864  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       0.014  -6.004   6.421  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -0.553  -4.593   5.528  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       1.174  -4.941   5.622  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -2.487  -7.807   4.593  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -3.314  -6.249   4.594  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -2.021  -6.562   5.753  1.00  0.00           H  
ATOM    271  N   SER A  18       2.786  -6.910   4.484  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.994  -7.713   4.665  1.00  0.00           C  
ATOM    273  C   SER A  18       5.249  -6.869   4.466  1.00  0.00           C  
ATOM    274  O   SER A  18       5.174  -5.648   4.332  1.00  0.00           O  
ATOM    275  CB  SER A  18       4.004  -8.900   3.698  1.00  0.00           C  
ATOM    276  OG  SER A  18       4.494 -10.070   4.331  1.00  0.00           O  
ATOM    277  H   SER A  18       2.276  -6.636   5.273  1.00  0.00           H  
ATOM    278  HA  SER A  18       3.989  -8.088   5.678  1.00  0.00           H  
ATOM    279  HB2 SER A  18       2.999  -9.089   3.352  1.00  0.00           H  
ATOM    280  HB3 SER A  18       4.638  -8.670   2.855  1.00  0.00           H  
ATOM    281  HG  SER A  18       3.883 -10.796   4.182  1.00  0.00           H  
ATOM    282  N   SER A  19       6.402  -7.531   4.453  1.00  0.00           N  
ATOM    283  CA  SER A  19       7.679  -6.846   4.276  1.00  0.00           C  
ATOM    284  C   SER A  19       7.753  -6.160   2.918  1.00  0.00           C  
ATOM    285  O   SER A  19       8.375  -5.108   2.778  1.00  0.00           O  
ATOM    286  CB  SER A  19       8.836  -7.835   4.425  1.00  0.00           C  
ATOM    287  OG  SER A  19       8.767  -8.852   3.442  1.00  0.00           O  
ATOM    288  H   SER A  19       6.396  -8.504   4.569  1.00  0.00           H  
ATOM    289  HA  SER A  19       7.760  -6.095   5.044  1.00  0.00           H  
ATOM    290  HB2 SER A  19       9.772  -7.309   4.316  1.00  0.00           H  
ATOM    291  HB3 SER A  19       8.792  -8.293   5.403  1.00  0.00           H  
ATOM    292  HG  SER A  19       9.657  -9.114   3.188  1.00  0.00           H  
ATOM    293  N   ILE A  20       7.118  -6.761   1.921  1.00  0.00           N  
ATOM    294  CA  ILE A  20       7.118  -6.203   0.577  1.00  0.00           C  
ATOM    295  C   ILE A  20       5.793  -6.472  -0.127  1.00  0.00           C  
ATOM    296  O   ILE A  20       4.835  -6.940   0.489  1.00  0.00           O  
ATOM    297  CB  ILE A  20       8.271  -6.771  -0.283  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       9.356  -7.397   0.600  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       8.865  -5.675  -1.154  1.00  0.00           C  
ATOM    300  CD1 ILE A  20      10.452  -8.086  -0.186  1.00  0.00           C  
ATOM    301  H   ILE A  20       6.639  -7.597   2.092  1.00  0.00           H  
ATOM    302  HA  ILE A  20       7.256  -5.135   0.662  1.00  0.00           H  
ATOM    303  HB  ILE A  20       7.865  -7.531  -0.935  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       9.813  -6.624   1.200  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       8.902  -8.131   1.250  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       9.939  -5.786  -1.191  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       8.618  -4.711  -0.733  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       8.459  -5.747  -2.152  1.00  0.00           H  
ATOM    309 HD11 ILE A  20      10.524  -7.641  -1.167  1.00  0.00           H  
ATOM    310 HD12 ILE A  20      10.220  -9.135  -0.283  1.00  0.00           H  
ATOM    311 HD13 ILE A  20      11.393  -7.971   0.331  1.00  0.00           H  
ATOM    312  N   CYS A  21       5.747  -6.169  -1.418  1.00  0.00           N  
ATOM    313  CA  CYS A  21       4.543  -6.372  -2.210  1.00  0.00           C  
ATOM    314  C   CYS A  21       4.777  -7.410  -3.301  1.00  0.00           C  
ATOM    315  O   CYS A  21       3.916  -8.245  -3.577  1.00  0.00           O  
ATOM    316  CB  CYS A  21       4.094  -5.051  -2.833  1.00  0.00           C  
ATOM    317  SG  CYS A  21       3.945  -3.681  -1.641  1.00  0.00           S  
ATOM    318  H   CYS A  21       6.543  -5.799  -1.846  1.00  0.00           H  
ATOM    319  HA  CYS A  21       3.773  -6.729  -1.552  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       4.809  -4.754  -3.586  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       3.130  -5.191  -3.296  1.00  0.00           H  
ATOM    322  N   ALA A  22       5.951  -7.347  -3.913  1.00  0.00           N  
ATOM    323  CA  ALA A  22       6.316  -8.275  -4.978  1.00  0.00           C  
ATOM    324  C   ALA A  22       7.711  -7.971  -5.514  1.00  0.00           C  
ATOM    325  O   ALA A  22       8.475  -7.228  -4.898  1.00  0.00           O  
ATOM    326  CB  ALA A  22       5.291  -8.221  -6.102  1.00  0.00           C  
ATOM    327  H   ALA A  22       6.589  -6.657  -3.641  1.00  0.00           H  
ATOM    328  HA  ALA A  22       6.309  -9.274  -4.565  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       5.112  -9.219  -6.476  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       5.666  -7.600  -6.903  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       4.367  -7.805  -5.729  1.00  0.00           H  
ATOM    332  N   GLY A  23       8.037  -8.547  -6.669  1.00  0.00           N  
ATOM    333  CA  GLY A  23       9.339  -8.323  -7.268  1.00  0.00           C  
ATOM    334  C   GLY A  23       9.599  -6.857  -7.555  1.00  0.00           C  
ATOM    335  O   GLY A  23       8.868  -6.229  -8.322  1.00  0.00           O  
ATOM    336  H   GLY A  23       7.388  -9.129  -7.116  1.00  0.00           H  
ATOM    337  HA2 GLY A  23      10.101  -8.686  -6.594  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       9.398  -8.876  -8.193  1.00  0.00           H  
ATOM    339  N   THR A  24      10.639  -6.309  -6.936  1.00  0.00           N  
ATOM    340  CA  THR A  24      10.991  -4.907  -7.128  1.00  0.00           C  
ATOM    341  C   THR A  24      12.434  -4.643  -6.699  1.00  0.00           C  
ATOM    342  O   THR A  24      13.240  -5.569  -6.606  1.00  0.00           O  
ATOM    343  CB  THR A  24      10.029  -4.009  -6.343  1.00  0.00           C  
ATOM    344  OG1 THR A  24       8.885  -4.737  -5.932  1.00  0.00           O  
ATOM    345  CG2 THR A  24       9.550  -2.812  -7.134  1.00  0.00           C  
ATOM    346  H   THR A  24      11.183  -6.860  -6.336  1.00  0.00           H  
ATOM    347  HA  THR A  24      10.895  -4.684  -8.181  1.00  0.00           H  
ATOM    348  HB  THR A  24      10.534  -3.643  -5.461  1.00  0.00           H  
ATOM    349  HG1 THR A  24       9.084  -5.218  -5.125  1.00  0.00           H  
ATOM    350 HG21 THR A  24       8.955  -3.147  -7.970  1.00  0.00           H  
ATOM    351 HG22 THR A  24      10.402  -2.257  -7.499  1.00  0.00           H  
ATOM    352 HG23 THR A  24       8.952  -2.177  -6.498  1.00  0.00           H  
ATOM    353  N   ILE A  25      12.755  -3.376  -6.443  1.00  0.00           N  
ATOM    354  CA  ILE A  25      14.101  -2.996  -6.028  1.00  0.00           C  
ATOM    355  C   ILE A  25      14.554  -3.800  -4.812  1.00  0.00           C  
ATOM    356  O   ILE A  25      15.504  -4.578  -4.890  1.00  0.00           O  
ATOM    357  CB  ILE A  25      14.186  -1.491  -5.695  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      13.649  -0.653  -6.857  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      15.622  -1.098  -5.372  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      13.745   0.839  -6.623  1.00  0.00           C  
ATOM    361  H   ILE A  25      12.072  -2.682  -6.537  1.00  0.00           H  
ATOM    362  HA  ILE A  25      14.772  -3.198  -6.850  1.00  0.00           H  
ATOM    363  HB  ILE A  25      13.584  -1.305  -4.818  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      14.211  -0.884  -7.750  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      12.609  -0.897  -7.019  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      16.208  -1.099  -6.279  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      16.041  -1.805  -4.672  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      15.635  -0.109  -4.937  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      14.392   1.031  -5.781  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      12.761   1.236  -6.420  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      14.149   1.317  -7.504  1.00  0.00           H  
ATOM    372  N   ILE A  26      13.870  -3.606  -3.688  1.00  0.00           N  
ATOM    373  CA  ILE A  26      14.210  -4.315  -2.460  1.00  0.00           C  
ATOM    374  C   ILE A  26      12.977  -4.530  -1.581  1.00  0.00           C  
ATOM    375  O   ILE A  26      12.375  -5.603  -1.597  1.00  0.00           O  
ATOM    376  CB  ILE A  26      15.293  -3.569  -1.647  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      15.236  -2.060  -1.915  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      16.673  -4.116  -1.982  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      15.534  -1.216  -0.694  1.00  0.00           C  
ATOM    380  H   ILE A  26      13.123  -2.972  -3.685  1.00  0.00           H  
ATOM    381  HA  ILE A  26      14.605  -5.281  -2.738  1.00  0.00           H  
ATOM    382  HB  ILE A  26      15.111  -3.747  -0.597  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      15.960  -1.809  -2.675  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      14.248  -1.801  -2.265  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      16.751  -4.267  -3.049  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      16.820  -5.058  -1.474  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      17.427  -3.412  -1.661  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      14.877  -0.360  -0.680  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      16.561  -0.882  -0.729  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      15.377  -1.805   0.197  1.00  0.00           H  
ATOM    391  N   THR A  27      12.610  -3.509  -0.809  1.00  0.00           N  
ATOM    392  CA  THR A  27      11.455  -3.600   0.078  1.00  0.00           C  
ATOM    393  C   THR A  27      10.388  -2.566  -0.278  1.00  0.00           C  
ATOM    394  O   THR A  27       9.218  -2.728   0.067  1.00  0.00           O  
ATOM    395  CB  THR A  27      11.892  -3.414   1.532  1.00  0.00           C  
ATOM    396  OG1 THR A  27      13.021  -4.218   1.823  1.00  0.00           O  
ATOM    397  CG2 THR A  27      10.811  -3.761   2.530  1.00  0.00           C  
ATOM    398  H   THR A  27      13.131  -2.681  -0.831  1.00  0.00           H  
ATOM    399  HA  THR A  27      11.032  -4.587  -0.032  1.00  0.00           H  
ATOM    400  HB  THR A  27      12.164  -2.378   1.685  1.00  0.00           H  
ATOM    401  HG1 THR A  27      13.756  -3.952   1.265  1.00  0.00           H  
ATOM    402 HG21 THR A  27       9.933  -3.165   2.331  1.00  0.00           H  
ATOM    403 HG22 THR A  27      11.165  -3.559   3.530  1.00  0.00           H  
ATOM    404 HG23 THR A  27      10.562  -4.808   2.440  1.00  0.00           H  
ATOM    405  N   ALA A  28      10.796  -1.501  -0.963  1.00  0.00           N  
ATOM    406  CA  ALA A  28       9.869  -0.443  -1.357  1.00  0.00           C  
ATOM    407  C   ALA A  28       8.643  -1.010  -2.066  1.00  0.00           C  
ATOM    408  O   ALA A  28       7.526  -0.532  -1.870  1.00  0.00           O  
ATOM    409  CB  ALA A  28      10.575   0.568  -2.249  1.00  0.00           C  
ATOM    410  H   ALA A  28      11.740  -1.421  -1.207  1.00  0.00           H  
ATOM    411  HA  ALA A  28       9.549   0.068  -0.461  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       9.982   1.468  -2.311  1.00  0.00           H  
ATOM    413  HB2 ALA A  28      10.699   0.150  -3.238  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      11.543   0.801  -1.833  1.00  0.00           H  
ATOM    415  N   CYS A  29       8.861  -2.031  -2.888  1.00  0.00           N  
ATOM    416  CA  CYS A  29       7.783  -2.670  -3.631  1.00  0.00           C  
ATOM    417  C   CYS A  29       7.103  -1.678  -4.575  1.00  0.00           C  
ATOM    418  O   CYS A  29       6.921  -0.507  -4.241  1.00  0.00           O  
ATOM    419  CB  CYS A  29       6.773  -3.308  -2.664  1.00  0.00           C  
ATOM    420  SG  CYS A  29       5.284  -2.312  -2.313  1.00  0.00           S  
ATOM    421  H   CYS A  29       9.772  -2.366  -3.000  1.00  0.00           H  
ATOM    422  HA  CYS A  29       8.226  -3.453  -4.229  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       6.444  -4.245  -3.078  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       7.266  -3.499  -1.721  1.00  0.00           H  
ATOM    425  N   LYS A  30       6.742  -2.158  -5.762  1.00  0.00           N  
ATOM    426  CA  LYS A  30       6.094  -1.323  -6.772  1.00  0.00           C  
ATOM    427  C   LYS A  30       4.941  -0.516  -6.182  1.00  0.00           C  
ATOM    428  O   LYS A  30       4.662   0.599  -6.622  1.00  0.00           O  
ATOM    429  CB  LYS A  30       5.584  -2.188  -7.925  1.00  0.00           C  
ATOM    430  CG  LYS A  30       5.085  -1.385  -9.115  1.00  0.00           C  
ATOM    431  CD  LYS A  30       4.398  -2.273 -10.139  1.00  0.00           C  
ATOM    432  CE  LYS A  30       2.884  -2.215 -10.003  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       2.216  -3.330 -10.729  1.00  0.00           N  
ATOM    434  H   LYS A  30       6.925  -3.098  -5.968  1.00  0.00           H  
ATOM    435  HA  LYS A  30       6.832  -0.638  -7.153  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.384  -2.829  -8.262  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       4.771  -2.802  -7.566  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       4.380  -0.644  -8.766  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       5.926  -0.894  -9.583  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       4.673  -1.943 -11.130  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       4.725  -3.292  -9.995  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       2.628  -2.275  -8.956  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       2.536  -1.274 -10.405  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       2.796  -3.624 -11.542  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       1.284  -3.024 -11.075  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       2.089  -4.144 -10.096  1.00  0.00           H  
ATOM    447  N   ASN A  31       4.276  -1.087  -5.186  1.00  0.00           N  
ATOM    448  CA  ASN A  31       3.152  -0.418  -4.539  1.00  0.00           C  
ATOM    449  C   ASN A  31       3.639   0.649  -3.567  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.813   0.683  -3.199  1.00  0.00           O  
ATOM    451  CB  ASN A  31       2.274  -1.432  -3.802  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.072  -2.711  -4.592  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       3.011  -3.478  -4.804  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       0.842  -2.946  -5.033  1.00  0.00           N  
ATOM    455  H   ASN A  31       4.545  -1.977  -4.881  1.00  0.00           H  
ATOM    456  HA  ASN A  31       2.562   0.062  -5.306  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       2.738  -1.682  -2.861  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       1.306  -0.990  -3.614  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       0.143  -2.291  -4.827  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       0.683  -3.766  -5.547  1.00  0.00           H  
ATOM    461  N   CYS A  32       2.722   1.517  -3.156  1.00  0.00           N  
ATOM    462  CA  CYS A  32       3.033   2.596  -2.225  1.00  0.00           C  
ATOM    463  C   CYS A  32       3.872   2.093  -1.051  1.00  0.00           C  
ATOM    464  O   CYS A  32       4.919   2.659  -0.736  1.00  0.00           O  
ATOM    465  CB  CYS A  32       1.736   3.220  -1.718  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.590   5.001  -2.062  1.00  0.00           S  
ATOM    467  H   CYS A  32       1.805   1.430  -3.490  1.00  0.00           H  
ATOM    468  HA  CYS A  32       3.595   3.347  -2.758  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       0.904   2.726  -2.196  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       1.666   3.080  -0.651  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.407   1.025  -0.411  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.115   0.442   0.725  1.00  0.00           C  
ATOM    473  C   ALA A  33       3.350  -0.749   1.293  1.00  0.00           C  
ATOM    474  O   ALA A  33       3.707  -1.896   0.950  1.00  0.00           O  
ATOM    475  CB  ALA A  33       4.342   1.491   1.805  1.00  0.00           C  
ATOM    476  OXT ALA A  33       2.403  -0.525   2.075  1.00  0.00           O  
ATOM    477  H   ALA A  33       2.568   0.617  -0.710  1.00  0.00           H  
ATOM    478  HA  ALA A  33       5.079   0.104   0.377  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       5.400   1.568   2.014  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       3.818   1.204   2.705  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       3.974   2.447   1.462  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -21.297   9.286   2.946  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.079  10.363   2.287  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.149  10.143   0.779  1.00  0.00           C  
ATOM      4  O   ALA A   1     -23.193   9.772   0.244  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.467  11.721   2.593  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.499   8.395   2.448  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.601   9.237   3.940  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.291   9.533   2.873  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.082  10.349   2.688  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.620  12.383   1.754  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.408  11.607   2.773  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.938  12.138   3.471  1.00  0.00           H  
ATOM     13  N   ASP A   2     -21.030  10.375   0.101  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -20.964  10.201  -1.346  1.00  0.00           C  
ATOM     15  C   ASP A   2     -20.111   8.990  -1.710  1.00  0.00           C  
ATOM     16  O   ASP A   2     -19.050   8.768  -1.126  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -20.392  11.458  -2.004  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -20.431  11.387  -3.518  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -19.760  10.501  -4.088  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -21.134  12.216  -4.133  1.00  0.00           O  
ATOM     21  H   ASP A   2     -20.230  10.668   0.584  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -21.968  10.042  -1.707  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -20.967  12.316  -1.688  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -19.365  11.584  -1.694  1.00  0.00           H  
ATOM     25  N   ARG A   3     -20.582   8.210  -2.677  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -19.861   7.021  -3.118  1.00  0.00           C  
ATOM     27  C   ARG A   3     -18.480   7.388  -3.650  1.00  0.00           C  
ATOM     28  O   ARG A   3     -18.355   8.001  -4.711  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -20.658   6.288  -4.199  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -21.626   5.254  -3.646  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -22.358   4.526  -4.761  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -23.092   5.446  -5.626  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -23.509   5.139  -6.852  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -23.268   3.936  -7.361  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -24.169   6.035  -7.572  1.00  0.00           N  
ATOM     36  H   ARG A   3     -21.433   8.439  -3.105  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -19.744   6.369  -2.266  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -21.225   7.012  -4.765  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -19.969   5.786  -4.861  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -21.072   4.534  -3.062  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -22.348   5.752  -3.017  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -21.637   3.986  -5.356  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -23.056   3.828  -4.320  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -23.284   6.341  -5.275  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -22.771   3.255  -6.823  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -23.585   3.711  -8.282  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -24.353   6.942  -7.195  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -24.482   5.804  -8.494  1.00  0.00           H  
ATOM     49  N   GLY A   4     -17.444   7.011  -2.907  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -16.087   7.311  -3.322  1.00  0.00           C  
ATOM     51  C   GLY A   4     -15.059   6.913  -2.282  1.00  0.00           C  
ATOM     52  O   GLY A   4     -15.243   7.160  -1.090  1.00  0.00           O  
ATOM     53  H   GLY A   4     -17.604   6.527  -2.071  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -15.878   6.782  -4.240  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -16.005   8.372  -3.506  1.00  0.00           H  
ATOM     56  N   TRP A   5     -13.972   6.295  -2.734  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -12.908   5.861  -1.836  1.00  0.00           C  
ATOM     58  C   TRP A   5     -11.564   5.843  -2.556  1.00  0.00           C  
ATOM     59  O   TRP A   5     -11.503   5.968  -3.780  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -13.219   4.473  -1.273  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -12.826   4.313   0.164  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -11.628   3.869   0.641  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -13.635   4.596   1.312  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -11.641   3.858   2.016  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -12.863   4.301   2.451  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -14.938   5.072   1.487  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -13.350   4.465   3.745  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -15.421   5.234   2.773  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -14.628   4.933   3.887  1.00  0.00           C  
ATOM     70  H   TRP A   5     -13.883   6.127  -3.695  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -12.856   6.567  -1.019  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -14.280   4.291  -1.350  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -12.689   3.731  -1.849  1.00  0.00           H  
ATOM     74  HD1 TRP A   5     -10.797   3.571   0.018  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -10.897   3.581   2.589  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -15.565   5.311   0.640  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -12.751   4.238   4.614  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -16.425   5.601   2.927  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -15.047   5.074   4.872  1.00  0.00           H  
ATOM     80  N   ILE A   6     -10.488   5.687  -1.791  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -9.146   5.655  -2.359  1.00  0.00           C  
ATOM     82  C   ILE A   6      -8.371   4.432  -1.876  1.00  0.00           C  
ATOM     83  O   ILE A   6      -8.292   4.167  -0.676  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -8.355   6.929  -2.002  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -6.990   6.923  -2.694  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -8.191   7.049  -0.493  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.428   8.307  -2.936  1.00  0.00           C  
ATOM     88  H   ILE A   6     -10.600   5.594  -0.822  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -9.241   5.605  -3.434  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -8.919   7.783  -2.346  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.284   6.383  -2.081  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -7.081   6.429  -3.650  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -8.327   8.079  -0.197  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -7.200   6.723  -0.211  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -8.927   6.432  -0.001  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -5.521   8.433  -2.365  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.153   9.048  -2.630  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -6.211   8.428  -3.987  1.00  0.00           H  
ATOM     99  N   LYS A   7      -7.797   3.694  -2.820  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.022   2.501  -2.495  1.00  0.00           C  
ATOM    101  C   LYS A   7      -5.645   2.561  -3.148  1.00  0.00           C  
ATOM    102  O   LYS A   7      -5.513   2.968  -4.302  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.762   1.243  -2.952  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.708   0.682  -1.902  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.337  -0.741  -1.515  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.652  -1.020  -0.054  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.375  -2.436   0.314  1.00  0.00           N  
ATOM    108  H   LYS A   7      -7.892   3.959  -3.759  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.897   2.468  -1.423  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -8.337   1.479  -3.835  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.037   0.482  -3.198  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.662   1.306  -1.022  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -9.713   0.688  -2.298  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.897  -1.429  -2.132  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -7.280  -0.884  -1.681  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -8.047  -0.372   0.562  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -9.697  -0.810   0.124  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.734  -3.074  -0.424  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.839  -2.669   1.215  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -7.350  -2.584   0.417  1.00  0.00           H  
HETATM  121  N   DBB A   8      -4.621   2.157  -2.404  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -3.257   2.172  -2.918  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.673   3.583  -2.849  1.00  0.00           C  
HETATM  124  O   DBB A   8      -2.085   4.068  -3.817  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -2.384   1.185  -2.142  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.922   1.235  -2.539  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.785   1.846  -1.489  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -3.296   1.867  -3.952  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -2.753   0.181  -2.307  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -0.368   0.506  -1.967  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.531   2.222  -2.342  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -0.827   1.015  -3.591  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.856   4.245  -1.711  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.366   5.609  -1.531  1.00  0.00           C  
ATOM    135  C   LEU A   9      -0.986   5.651  -0.871  1.00  0.00           C  
ATOM    136  O   LEU A   9      -0.398   6.724  -0.731  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -3.357   6.416  -0.692  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -3.537   5.921   0.745  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -3.534   7.090   1.719  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.824   5.117   0.879  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.347   3.815  -0.980  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.292   6.062  -2.507  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -3.018   7.442  -0.660  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -4.317   6.388  -1.183  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -2.708   5.273   0.999  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -2.551   7.539   1.740  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -3.790   6.737   2.707  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -4.259   7.825   1.400  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -4.668   4.119   0.495  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -5.611   5.599   0.319  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -5.107   5.062   1.921  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.466   4.495  -0.464  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.848   4.447   0.174  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.808   3.670   1.491  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.540   2.469   1.513  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.892   3.842  -0.778  1.00  0.00           C  
HETATM  157  CG  DBB A  10       1.904   2.327  -0.818  1.00  0.00           C  
HETATM  158  H   DBB A  10      -0.967   3.666  -0.596  1.00  0.00           H  
HETATM  159  HA  DBB A  10       1.136   5.466   0.393  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       2.877   4.193  -0.499  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       2.621   1.989  -1.552  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       0.922   1.969  -1.080  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.180   1.943   0.154  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.087   4.374   2.585  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.102   3.770   3.917  1.00  0.00           C  
ATOM    166  C   LYS A  11      -0.197   3.026   4.225  1.00  0.00           C  
ATOM    167  O   LYS A  11      -0.230   2.163   5.102  1.00  0.00           O  
ATOM    168  CB  LYS A  11       1.346   4.845   4.977  1.00  0.00           C  
ATOM    169  CG  LYS A  11       2.631   5.629   4.763  1.00  0.00           C  
ATOM    170  CD  LYS A  11       2.439   7.107   5.061  1.00  0.00           C  
ATOM    171  CE  LYS A  11       2.083   7.886   3.804  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       3.275   8.542   3.200  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.296   5.326   2.495  1.00  0.00           H  
ATOM    174  HA  LYS A  11       1.918   3.063   3.947  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       0.518   5.539   4.964  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       1.394   4.374   5.948  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       3.393   5.236   5.419  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       2.943   5.515   3.735  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       1.642   7.219   5.782  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       3.357   7.503   5.471  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       1.655   7.204   3.083  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       1.355   8.644   4.058  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       4.138   8.020   3.457  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       3.358   9.519   3.544  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       3.189   8.556   2.164  1.00  0.00           H  
ATOM    186  N   ASP A  12      -1.266   3.366   3.512  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.560   2.725   3.728  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.720   1.478   2.859  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.837   1.095   2.511  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.692   3.712   3.439  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -4.210   4.383   4.696  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -3.638   5.419   5.095  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -5.187   3.872   5.282  1.00  0.00           O  
ATOM    194  H   ASP A  12      -1.187   4.064   2.831  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -2.612   2.430   4.766  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -3.330   4.477   2.769  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.510   3.186   2.969  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.602   0.848   2.508  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -1.631  -0.353   1.680  1.00  0.00           C  
ATOM    200  C   CYS A  13      -0.590  -1.367   2.154  1.00  0.00           C  
ATOM    201  O   CYS A  13       0.609  -1.177   1.948  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.384   0.014   0.217  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.332   1.466  -0.345  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.740   1.195   2.812  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -2.613  -0.790   1.769  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.336   0.232   0.079  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.661  -0.822  -0.409  1.00  0.00           H  
ATOM    208  N   PRO A  14      -1.035  -2.459   2.806  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -0.134  -3.501   3.317  1.00  0.00           C  
ATOM    210  C   PRO A  14       0.655  -4.201   2.214  1.00  0.00           C  
ATOM    211  O   PRO A  14       1.613  -4.923   2.491  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -1.077  -4.495   4.007  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -2.343  -3.741   4.236  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -2.444  -2.761   3.105  1.00  0.00           C  
ATOM    215  HA  PRO A  14       0.556  -3.098   4.042  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -1.237  -5.348   3.363  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -0.640  -4.822   4.939  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -3.182  -4.421   4.220  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -2.295  -3.221   5.180  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -2.933  -3.212   2.255  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -2.970  -1.873   3.421  1.00  0.00           H  
ATOM    222  N   ASN A  15       0.254  -3.988   0.966  1.00  0.00           N  
ATOM    223  CA  ASN A  15       0.927  -4.600  -0.164  1.00  0.00           C  
ATOM    224  C   ASN A  15       2.140  -3.763  -0.576  1.00  0.00           C  
ATOM    225  O   ASN A  15       2.814  -3.180   0.272  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -0.057  -4.758  -1.328  1.00  0.00           C  
ATOM    227  CG  ASN A  15       0.209  -6.006  -2.148  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       1.206  -6.698  -1.939  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -0.683  -6.301  -3.087  1.00  0.00           N  
ATOM    230  H   ASN A  15      -0.511  -3.404   0.799  1.00  0.00           H  
ATOM    231  HA  ASN A  15       1.268  -5.578   0.144  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -1.062  -4.819  -0.935  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       0.018  -3.899  -1.978  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -1.453  -5.704  -3.196  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -0.535  -7.102  -3.631  1.00  0.00           H  
ATOM    236  N   VAL A  16       2.416  -3.707  -1.876  1.00  0.00           N  
ATOM    237  CA  VAL A  16       3.548  -2.940  -2.387  1.00  0.00           C  
ATOM    238  C   VAL A  16       4.835  -3.292  -1.643  1.00  0.00           C  
ATOM    239  O   VAL A  16       5.327  -2.510  -0.828  1.00  0.00           O  
ATOM    240  CB  VAL A  16       3.297  -1.424  -2.272  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       4.414  -0.643  -2.949  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       1.945  -1.059  -2.868  1.00  0.00           C  
ATOM    243  H   VAL A  16       1.845  -4.189  -2.504  1.00  0.00           H  
ATOM    244  HA  VAL A  16       3.670  -3.186  -3.432  1.00  0.00           H  
ATOM    245  HB  VAL A  16       3.288  -1.159  -1.225  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       4.006   0.247  -3.404  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       4.873  -1.257  -3.709  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       5.155  -0.365  -2.214  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       2.088  -0.643  -3.855  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       1.459  -0.329  -2.238  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       1.330  -1.943  -2.936  1.00  0.00           H  
ATOM    252  N   ILE A  17       5.373  -4.475  -1.925  1.00  0.00           N  
ATOM    253  CA  ILE A  17       6.595  -4.932  -1.284  1.00  0.00           C  
ATOM    254  C   ILE A  17       7.611  -5.407  -2.316  1.00  0.00           C  
ATOM    255  O   ILE A  17       7.301  -6.232  -3.175  1.00  0.00           O  
ATOM    256  CB  ILE A  17       6.316  -6.078  -0.293  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       5.287  -7.051  -0.872  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       5.838  -5.521   1.040  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       5.555  -8.497  -0.515  1.00  0.00           C  
ATOM    260  H   ILE A  17       4.937  -5.055  -2.578  1.00  0.00           H  
ATOM    261  HA  ILE A  17       7.016  -4.103  -0.733  1.00  0.00           H  
ATOM    262  HB  ILE A  17       7.240  -6.604  -0.124  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       4.308  -6.794  -0.497  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       5.288  -6.967  -1.949  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       4.855  -5.092   0.919  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       6.525  -4.761   1.379  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       5.796  -6.318   1.768  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       6.497  -8.570   0.010  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       5.600  -9.091  -1.416  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       4.762  -8.865   0.120  1.00  0.00           H  
ATOM    271  N   SER A  18       8.826  -4.878  -2.224  1.00  0.00           N  
ATOM    272  CA  SER A  18       9.894  -5.244  -3.150  1.00  0.00           C  
ATOM    273  C   SER A  18       9.543  -4.843  -4.580  1.00  0.00           C  
ATOM    274  O   SER A  18      10.068  -5.406  -5.539  1.00  0.00           O  
ATOM    275  CB  SER A  18      10.167  -6.748  -3.081  1.00  0.00           C  
ATOM    276  OG  SER A  18      11.399  -7.072  -3.700  1.00  0.00           O  
ATOM    277  H   SER A  18       9.008  -4.225  -1.518  1.00  0.00           H  
ATOM    278  HA  SER A  18      10.786  -4.713  -2.850  1.00  0.00           H  
ATOM    279  HB2 SER A  18      10.206  -7.057  -2.047  1.00  0.00           H  
ATOM    280  HB3 SER A  18       9.373  -7.279  -3.586  1.00  0.00           H  
ATOM    281  HG  SER A  18      12.071  -6.444  -3.426  1.00  0.00           H  
ATOM    282  N   SER A  19       8.649  -3.868  -4.714  1.00  0.00           N  
ATOM    283  CA  SER A  19       8.225  -3.393  -6.025  1.00  0.00           C  
ATOM    284  C   SER A  19       8.194  -1.868  -6.070  1.00  0.00           C  
ATOM    285  O   SER A  19       7.481  -1.277  -6.879  1.00  0.00           O  
ATOM    286  CB  SER A  19       6.843  -3.947  -6.361  1.00  0.00           C  
ATOM    287  OG  SER A  19       6.210  -4.476  -5.210  1.00  0.00           O  
ATOM    288  H   SER A  19       8.263  -3.458  -3.914  1.00  0.00           H  
ATOM    289  HA  SER A  19       8.935  -3.751  -6.755  1.00  0.00           H  
ATOM    290  HB2 SER A  19       6.231  -3.154  -6.761  1.00  0.00           H  
ATOM    291  HB3 SER A  19       6.946  -4.730  -7.094  1.00  0.00           H  
ATOM    292  HG  SER A  19       5.535  -3.865  -4.905  1.00  0.00           H  
ATOM    293  N   ILE A  20       8.969  -1.243  -5.193  1.00  0.00           N  
ATOM    294  CA  ILE A  20       9.038   0.210  -5.119  1.00  0.00           C  
ATOM    295  C   ILE A  20       7.683   0.803  -4.734  1.00  0.00           C  
ATOM    296  O   ILE A  20       6.648   0.442  -5.294  1.00  0.00           O  
ATOM    297  CB  ILE A  20       9.560   0.821  -6.447  1.00  0.00           C  
ATOM    298  CG1 ILE A  20      10.665   1.838  -6.147  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       8.442   1.463  -7.268  1.00  0.00           C  
ATOM    300  CD1 ILE A  20      11.079   2.671  -7.344  1.00  0.00           C  
ATOM    301  H   ILE A  20       9.509  -1.774  -4.578  1.00  0.00           H  
ATOM    302  HA  ILE A  20       9.744   0.457  -4.338  1.00  0.00           H  
ATOM    303  HB  ILE A  20       9.979   0.021  -7.034  1.00  0.00           H  
ATOM    304 HG12 ILE A  20      10.323   2.510  -5.376  1.00  0.00           H  
ATOM    305 HG13 ILE A  20      11.540   1.311  -5.792  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       8.748   1.523  -8.302  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       8.247   2.456  -6.895  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       7.547   0.867  -7.194  1.00  0.00           H  
ATOM    309 HD11 ILE A  20      10.715   3.681  -7.224  1.00  0.00           H  
ATOM    310 HD12 ILE A  20      10.659   2.242  -8.243  1.00  0.00           H  
ATOM    311 HD13 ILE A  20      12.156   2.681  -7.420  1.00  0.00           H  
ATOM    312  N   CYS A  21       7.706   1.707  -3.764  1.00  0.00           N  
ATOM    313  CA  CYS A  21       6.489   2.351  -3.284  1.00  0.00           C  
ATOM    314  C   CYS A  21       6.031   3.457  -4.242  1.00  0.00           C  
ATOM    315  O   CYS A  21       4.960   4.039  -4.067  1.00  0.00           O  
ATOM    316  CB  CYS A  21       6.720   2.890  -1.868  1.00  0.00           C  
ATOM    317  SG  CYS A  21       5.420   4.005  -1.247  1.00  0.00           S  
ATOM    318  H   CYS A  21       8.564   1.943  -3.355  1.00  0.00           H  
ATOM    319  HA  CYS A  21       5.719   1.601  -3.244  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       6.782   2.058  -1.184  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       7.654   3.429  -1.844  1.00  0.00           H  
ATOM    322  N   ALA A  22       6.838   3.725  -5.269  1.00  0.00           N  
ATOM    323  CA  ALA A  22       6.510   4.740  -6.271  1.00  0.00           C  
ATOM    324  C   ALA A  22       6.732   6.150  -5.739  1.00  0.00           C  
ATOM    325  O   ALA A  22       5.862   6.721  -5.082  1.00  0.00           O  
ATOM    326  CB  ALA A  22       5.073   4.577  -6.748  1.00  0.00           C  
ATOM    327  H   ALA A  22       7.668   3.219  -5.364  1.00  0.00           H  
ATOM    328  HA  ALA A  22       7.161   4.585  -7.119  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       4.407   5.075  -6.060  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       4.825   3.527  -6.792  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       4.968   5.013  -7.730  1.00  0.00           H  
ATOM    332  N   GLY A  23       7.899   6.709  -6.038  1.00  0.00           N  
ATOM    333  CA  GLY A  23       8.214   8.051  -5.590  1.00  0.00           C  
ATOM    334  C   GLY A  23       9.707   8.319  -5.569  1.00  0.00           C  
ATOM    335  O   GLY A  23      10.319   8.381  -4.503  1.00  0.00           O  
ATOM    336  H   GLY A  23       8.550   6.207  -6.572  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       7.742   8.761  -6.254  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       7.821   8.188  -4.595  1.00  0.00           H  
ATOM    339  N   THR A  24      10.294   8.478  -6.751  1.00  0.00           N  
ATOM    340  CA  THR A  24      11.724   8.739  -6.864  1.00  0.00           C  
ATOM    341  C   THR A  24      12.536   7.599  -6.258  1.00  0.00           C  
ATOM    342  O   THR A  24      12.032   6.836  -5.433  1.00  0.00           O  
ATOM    343  CB  THR A  24      12.081  10.056  -6.173  1.00  0.00           C  
ATOM    344  OG1 THR A  24      11.034  10.999  -6.322  1.00  0.00           O  
ATOM    345  CG2 THR A  24      13.348  10.689  -6.705  1.00  0.00           C  
ATOM    346  H   THR A  24       9.754   8.417  -7.566  1.00  0.00           H  
ATOM    347  HA  THR A  24      11.966   8.818  -7.914  1.00  0.00           H  
ATOM    348  HB  THR A  24      12.222   9.870  -5.118  1.00  0.00           H  
ATOM    349  HG1 THR A  24      10.588  11.119  -5.480  1.00  0.00           H  
ATOM    350 HG21 THR A  24      14.178  10.014  -6.553  1.00  0.00           H  
ATOM    351 HG22 THR A  24      13.537  11.614  -6.182  1.00  0.00           H  
ATOM    352 HG23 THR A  24      13.235  10.888  -7.760  1.00  0.00           H  
ATOM    353  N   ILE A  25      13.793   7.487  -6.672  1.00  0.00           N  
ATOM    354  CA  ILE A  25      14.672   6.438  -6.168  1.00  0.00           C  
ATOM    355  C   ILE A  25      15.615   6.980  -5.098  1.00  0.00           C  
ATOM    356  O   ILE A  25      16.777   6.582  -5.019  1.00  0.00           O  
ATOM    357  CB  ILE A  25      15.507   5.808  -7.302  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      14.636   5.566  -8.537  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      16.140   4.507  -6.832  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      13.502   4.595  -8.296  1.00  0.00           C  
ATOM    361  H   ILE A  25      14.138   8.125  -7.331  1.00  0.00           H  
ATOM    362  HA  ILE A  25      14.055   5.667  -5.733  1.00  0.00           H  
ATOM    363  HB  ILE A  25      16.301   6.494  -7.558  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      14.207   6.504  -8.856  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      15.252   5.168  -9.331  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      17.102   4.383  -7.307  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      15.499   3.679  -7.096  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      16.269   4.535  -5.760  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      13.760   3.629  -8.704  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      12.606   4.960  -8.777  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      13.327   4.502  -7.234  1.00  0.00           H  
ATOM    372  N   ILE A  26      15.104   7.891  -4.275  1.00  0.00           N  
ATOM    373  CA  ILE A  26      15.899   8.488  -3.209  1.00  0.00           C  
ATOM    374  C   ILE A  26      15.972   7.566  -1.995  1.00  0.00           C  
ATOM    375  O   ILE A  26      17.041   7.368  -1.417  1.00  0.00           O  
ATOM    376  CB  ILE A  26      15.326   9.854  -2.776  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      16.254  10.522  -1.759  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      13.927   9.689  -2.198  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      16.095  12.025  -1.692  1.00  0.00           C  
ATOM    380  H   ILE A  26      14.171   8.168  -4.388  1.00  0.00           H  
ATOM    381  HA  ILE A  26      16.899   8.645  -3.589  1.00  0.00           H  
ATOM    382  HB  ILE A  26      15.254  10.481  -3.651  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      16.048  10.124  -0.778  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      17.279  10.307  -2.022  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      13.488  10.662  -2.035  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      13.986   9.159  -1.259  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      13.316   9.129  -2.890  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      15.276  12.329  -2.328  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      17.006  12.499  -2.028  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      15.891  12.321  -0.674  1.00  0.00           H  
ATOM    391  N   THR A  27      14.830   7.002  -1.616  1.00  0.00           N  
ATOM    392  CA  THR A  27      14.764   6.099  -0.473  1.00  0.00           C  
ATOM    393  C   THR A  27      13.655   5.068  -0.659  1.00  0.00           C  
ATOM    394  O   THR A  27      13.921   3.911  -0.986  1.00  0.00           O  
ATOM    395  CB  THR A  27      14.540   6.892   0.818  1.00  0.00           C  
ATOM    396  OG1 THR A  27      15.598   7.808   1.033  1.00  0.00           O  
ATOM    397  CG2 THR A  27      14.435   6.017   2.049  1.00  0.00           C  
ATOM    398  H   THR A  27      14.011   7.197  -2.118  1.00  0.00           H  
ATOM    399  HA  THR A  27      15.710   5.583  -0.407  1.00  0.00           H  
ATOM    400  HB  THR A  27      13.619   7.451   0.731  1.00  0.00           H  
ATOM    401  HG1 THR A  27      16.439   7.364   0.903  1.00  0.00           H  
ATOM    402 HG21 THR A  27      15.347   5.451   2.167  1.00  0.00           H  
ATOM    403 HG22 THR A  27      13.603   5.338   1.939  1.00  0.00           H  
ATOM    404 HG23 THR A  27      14.282   6.637   2.920  1.00  0.00           H  
ATOM    405  N   ALA A  28      12.412   5.492  -0.451  1.00  0.00           N  
ATOM    406  CA  ALA A  28      11.268   4.601  -0.601  1.00  0.00           C  
ATOM    407  C   ALA A  28      10.301   5.124  -1.655  1.00  0.00           C  
ATOM    408  O   ALA A  28      10.164   4.541  -2.731  1.00  0.00           O  
ATOM    409  CB  ALA A  28      10.556   4.429   0.732  1.00  0.00           C  
ATOM    410  H   ALA A  28      12.261   6.425  -0.195  1.00  0.00           H  
ATOM    411  HA  ALA A  28      11.635   3.636  -0.912  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      10.712   5.309   1.340  1.00  0.00           H  
ATOM    413  HB2 ALA A  28      10.952   3.564   1.243  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       9.499   4.292   0.561  1.00  0.00           H  
ATOM    415  N   CYS A  29       9.630   6.223  -1.337  1.00  0.00           N  
ATOM    416  CA  CYS A  29       8.673   6.826  -2.249  1.00  0.00           C  
ATOM    417  C   CYS A  29       8.217   8.193  -1.738  1.00  0.00           C  
ATOM    418  O   CYS A  29       7.620   8.300  -0.666  1.00  0.00           O  
ATOM    419  CB  CYS A  29       7.476   5.894  -2.426  1.00  0.00           C  
ATOM    420  SG  CYS A  29       6.407   5.749  -0.954  1.00  0.00           S  
ATOM    421  H   CYS A  29       9.778   6.634  -0.467  1.00  0.00           H  
ATOM    422  HA  CYS A  29       9.161   6.955  -3.205  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       6.868   6.251  -3.235  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       7.837   4.909  -2.670  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.505   9.237  -2.506  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.121  10.591  -2.126  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.603  10.726  -2.052  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.079  11.556  -1.310  1.00  0.00           O  
ATOM    429  CB  LYS A  30       8.694  11.606  -3.120  1.00  0.00           C  
ATOM    430  CG  LYS A  30       9.898  12.366  -2.585  1.00  0.00           C  
ATOM    431  CD  LYS A  30      10.649  13.076  -3.699  1.00  0.00           C  
ATOM    432  CE  LYS A  30      11.269  14.376  -3.211  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      12.237  14.934  -4.195  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.986   9.095  -3.347  1.00  0.00           H  
ATOM    435  HA  LYS A  30       8.534  10.788  -1.148  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       8.993  11.084  -4.016  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.926  12.323  -3.369  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.560  13.099  -1.869  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      10.565  11.668  -2.101  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      11.434  12.428  -4.061  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       9.961  13.294  -4.503  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      10.482  15.097  -3.046  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.784  14.187  -2.279  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      12.807  15.683  -3.751  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.728  15.338  -5.008  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      12.873  14.185  -4.536  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.902   9.904  -2.827  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.444   9.928  -2.849  1.00  0.00           C  
ATOM    449  C   ASN A  31       3.892   8.720  -3.597  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.180   8.523  -4.776  1.00  0.00           O  
ATOM    451  CB  ASN A  31       3.945  11.219  -3.501  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.592  11.477  -4.847  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       5.424  10.696  -5.309  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       4.215  12.580  -5.485  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.377   9.263  -3.396  1.00  0.00           H  
ATOM    456  HA  ASN A  31       4.098   9.894  -1.827  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       2.876  11.152  -3.644  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       4.165  12.053  -2.850  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       3.548  13.156  -5.056  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       4.618  12.771  -6.357  1.00  0.00           H  
ATOM    461  N   CYS A  32       3.095   7.912  -2.902  1.00  0.00           N  
ATOM    462  CA  CYS A  32       2.501   6.721  -3.501  1.00  0.00           C  
ATOM    463  C   CYS A  32       1.732   7.072  -4.772  1.00  0.00           C  
ATOM    464  O   CYS A  32       1.901   6.430  -5.808  1.00  0.00           O  
ATOM    465  CB  CYS A  32       1.568   6.033  -2.501  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.640   4.215  -2.544  1.00  0.00           S  
ATOM    467  H   CYS A  32       2.902   8.122  -1.964  1.00  0.00           H  
ATOM    468  HA  CYS A  32       3.303   6.044  -3.755  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       1.829   6.344  -1.501  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       0.551   6.327  -2.710  1.00  0.00           H  
ATOM    471  N   ALA A  33       0.888   8.095  -4.684  1.00  0.00           N  
ATOM    472  CA  ALA A  33       0.096   8.532  -5.826  1.00  0.00           C  
ATOM    473  C   ALA A  33       0.340  10.005  -6.133  1.00  0.00           C  
ATOM    474  O   ALA A  33      -0.422  10.575  -6.942  1.00  0.00           O  
ATOM    475  CB  ALA A  33      -1.384   8.284  -5.568  1.00  0.00           C  
ATOM    476  OXT ALA A  33       1.293  10.577  -5.563  1.00  0.00           O  
ATOM    477  H   ALA A  33       0.798   8.568  -3.831  1.00  0.00           H  
ATOM    478  HA  ALA A  33       0.390   7.942  -6.681  1.00  0.00           H  
ATOM    479  HB1 ALA A  33      -1.849   9.201  -5.237  1.00  0.00           H  
ATOM    480  HB2 ALA A  33      -1.494   7.529  -4.804  1.00  0.00           H  
ATOM    481  HB3 ALA A  33      -1.857   7.948  -6.478  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -21.014   3.608 -10.643  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.270   2.488 -10.010  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.773   2.776  -9.975  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.078   2.386  -9.037  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.540   1.190 -10.755  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.005   3.542 -10.338  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.929   3.501 -11.675  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.583   4.497 -10.319  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.627   2.373  -8.997  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.527   0.831 -10.507  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.806   0.451 -10.469  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.477   1.365 -11.819  1.00  0.00           H  
ATOM     13  N   ASP A   2     -18.283   3.462 -11.003  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -16.868   3.804 -11.089  1.00  0.00           C  
ATOM     15  C   ASP A   2     -16.625   5.237 -10.626  1.00  0.00           C  
ATOM     16  O   ASP A   2     -16.475   6.146 -11.442  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -16.367   3.627 -12.523  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -16.468   2.191 -12.999  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -15.725   1.338 -12.471  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -17.291   1.919 -13.898  1.00  0.00           O  
ATOM     21  H   ASP A   2     -18.888   3.746 -11.720  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -16.325   3.132 -10.442  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -16.955   4.247 -13.184  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -15.331   3.933 -12.576  1.00  0.00           H  
ATOM     25  N   ARG A   3     -16.587   5.430  -9.312  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -16.363   6.751  -8.739  1.00  0.00           C  
ATOM     27  C   ARG A   3     -14.906   6.926  -8.328  1.00  0.00           C  
ATOM     28  O   ARG A   3     -14.369   8.033  -8.361  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -17.281   6.970  -7.534  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -18.189   8.182  -7.673  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -18.570   8.754  -6.316  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -18.387  10.202  -6.264  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -19.218  11.075  -6.828  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -20.290  10.653  -7.486  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -18.975  12.376  -6.734  1.00  0.00           N  
ATOM     36  H   ARG A   3     -16.713   4.664  -8.713  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -16.598   7.483  -9.496  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -17.901   6.096  -7.406  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -16.674   7.102  -6.649  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -17.675   8.942  -8.240  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -19.088   7.887  -8.195  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -19.607   8.524  -6.122  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -17.953   8.294  -5.558  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -17.604  10.542  -5.782  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -20.479   9.674  -7.560  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -20.910  11.314  -7.909  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -18.170  12.700  -6.238  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -19.599  13.033  -7.158  1.00  0.00           H  
ATOM     49  N   GLY A   4     -14.268   5.826  -7.941  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -12.879   5.882  -7.532  1.00  0.00           C  
ATOM     51  C   GLY A   4     -12.637   5.201  -6.200  1.00  0.00           C  
ATOM     52  O   GLY A   4     -12.611   5.855  -5.157  1.00  0.00           O  
ATOM     53  H   GLY A   4     -14.746   4.969  -7.936  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -12.274   5.399  -8.286  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -12.581   6.917  -7.455  1.00  0.00           H  
ATOM     56  N   TRP A   5     -12.461   3.884  -6.234  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -12.218   3.114  -5.020  1.00  0.00           C  
ATOM     58  C   TRP A   5     -10.872   3.478  -4.400  1.00  0.00           C  
ATOM     59  O   TRP A   5     -10.671   3.324  -3.196  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -12.265   1.615  -5.322  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.438   1.222  -6.510  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -10.086   1.352  -6.647  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -11.912   0.637  -7.727  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -9.690   0.882  -7.876  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -10.793   0.438  -8.557  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -13.174   0.261  -8.197  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -10.898  -0.121  -9.829  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -13.277  -0.292  -9.459  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -12.145  -0.479 -10.262  1.00  0.00           C  
ATOM     70  H   TRP A   5     -12.492   3.420  -7.096  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -13.001   3.354  -4.314  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -11.897   1.070  -4.466  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -13.286   1.326  -5.515  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -9.435   1.765  -5.891  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -8.768   0.866  -8.208  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -14.059   0.398  -7.592  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -10.034  -0.272 -10.460  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -14.244  -0.588  -9.839  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -12.272  -0.915 -11.242  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.952   3.959  -5.232  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -8.625   4.343  -4.765  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.835   3.126  -4.293  1.00  0.00           C  
ATOM     83  O   ILE A   6      -8.258   2.413  -3.383  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -8.703   5.368  -3.616  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -9.607   6.537  -4.009  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -7.312   5.865  -3.250  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -9.172   7.238  -5.277  1.00  0.00           C  
ATOM     88  H   ILE A   6     -10.170   4.057  -6.182  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.101   4.800  -5.592  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -9.121   4.875  -2.751  1.00  0.00           H  
ATOM     91 HG12 ILE A   6     -10.611   6.174  -4.160  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -9.609   7.265  -3.210  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -6.822   5.136  -2.624  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -7.394   6.802  -2.717  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -6.734   6.013  -4.151  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -9.793   8.107  -5.440  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -9.270   6.563  -6.114  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -8.141   7.547  -5.182  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.686   2.898  -4.918  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -5.834   1.769  -4.563  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.374   2.201  -4.477  1.00  0.00           C  
ATOM    102  O   LYS A   7      -3.872   2.905  -5.354  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -5.988   0.644  -5.588  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -5.576   1.041  -6.996  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -5.671  -0.134  -7.955  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -4.313  -0.784  -8.175  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -4.435  -2.118  -8.825  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.403   3.504  -5.635  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.147   1.409  -3.595  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.378  -0.193  -5.280  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.022   0.334  -5.612  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.229   1.829  -7.343  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -4.557   1.397  -6.976  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.348  -0.868  -7.545  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.050   0.218  -8.904  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -3.717  -0.140  -8.804  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -3.826  -0.902  -7.218  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -4.348  -2.022  -9.856  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -5.359  -2.541  -8.603  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -3.685  -2.752  -8.483  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.696   1.776  -3.416  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.297   2.121  -3.217  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.141   3.612  -2.920  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.273   4.279  -3.482  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.705   1.279  -2.096  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.257   1.604  -1.817  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.149   1.218  -2.751  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -1.768   1.897  -4.130  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.775   0.233  -2.372  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.265   1.754  -2.751  1.00  0.00           H  
HETATM  131  HG2 DBB A   8       0.191   0.786  -1.283  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -0.195   2.503  -1.222  1.00  0.00           H  
ATOM    133  N   LEU A   9      -3.005   4.134  -2.054  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.978   5.553  -1.704  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.701   5.941  -0.959  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.276   7.094  -1.009  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.213   5.917  -0.871  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.130   5.576   0.620  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -5.259   6.253   1.384  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.172   4.069   0.829  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.686   3.557  -1.652  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -3.013   6.110  -2.627  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.381   6.981  -0.965  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -5.065   5.400  -1.287  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -3.194   5.945   1.016  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -5.448   7.227   0.960  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -4.980   6.359   2.421  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -6.153   5.650   1.312  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -4.724   3.608   0.023  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -4.658   3.849   1.768  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -3.165   3.679   0.845  1.00  0.00           H  
HETATM  152  N   DBB A  10      -1.095   4.984  -0.265  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.128   5.257   0.487  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.565   4.040   1.297  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.330   2.898   0.903  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.245   5.708  -0.460  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.599   5.836   0.215  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.477   4.082  -0.255  1.00  0.00           H  
HETATM  159  HA  DBB A  10      -0.089   6.062   1.174  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       0.976   6.678  -0.865  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.356   6.033  -0.528  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       2.833   4.918   0.733  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.571   6.651   0.924  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.203   4.300   2.436  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.679   3.235   3.311  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.522   2.549   4.038  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.717   1.534   4.708  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.673   3.794   4.330  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.734   4.693   3.715  1.00  0.00           C  
ATOM    170  CD  LYS A  11       5.087   4.496   4.380  1.00  0.00           C  
ATOM    171  CE  LYS A  11       6.216   4.502   3.361  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       7.440   5.161   3.892  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.358   5.232   2.692  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.184   2.504   2.697  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       2.130   4.368   5.068  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       3.170   2.971   4.821  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       3.823   4.462   2.665  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.431   5.724   3.833  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       5.250   5.297   5.086  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       5.087   3.549   4.900  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       6.452   3.481   3.100  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       5.884   5.031   2.479  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       7.939   5.658   3.126  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       8.079   4.451   4.304  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       7.186   5.849   4.628  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.682   3.103   3.904  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -1.859   2.536   4.552  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.546   1.511   3.651  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.754   1.293   3.755  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -2.845   3.645   4.926  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.392   3.484   6.330  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -4.029   2.446   6.603  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -3.183   4.397   7.157  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.781   3.911   3.361  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.534   2.040   5.454  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.343   4.600   4.863  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -3.673   3.634   4.232  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.772   0.886   2.767  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.305  -0.114   1.850  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.964  -1.526   2.329  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.826  -1.974   2.190  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.735   0.104   0.446  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.511   1.471  -0.475  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.820   1.102   2.730  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.377   0.000   1.815  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.680   0.322   0.526  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.868  -0.799  -0.130  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.942  -2.250   2.906  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -2.733  -3.609   3.407  1.00  0.00           C  
ATOM    210  C   PRO A  14      -2.697  -4.642   2.282  1.00  0.00           C  
ATOM    211  O   PRO A  14      -3.459  -5.609   2.288  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -3.944  -3.856   4.327  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -4.706  -2.569   4.363  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -4.322  -1.812   3.126  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -1.821  -3.679   3.984  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -4.547  -4.654   3.922  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -3.595  -4.132   5.311  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -5.767  -2.772   4.360  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -4.434  -2.008   5.244  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.956  -2.092   2.297  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -4.368  -0.750   3.301  1.00  0.00           H  
ATOM    222  N   ASN A  15      -1.807  -4.433   1.318  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -1.676  -5.348   0.191  1.00  0.00           C  
ATOM    224  C   ASN A  15      -0.232  -5.412  -0.304  1.00  0.00           C  
ATOM    225  O   ASN A  15       0.021  -5.735  -1.464  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -2.600  -4.918  -0.951  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -3.852  -5.771  -1.032  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -3.777  -6.996  -1.127  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -5.012  -5.125  -0.995  1.00  0.00           N  
ATOM    230  H   ASN A  15      -1.225  -3.646   1.366  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -1.970  -6.331   0.528  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -2.897  -3.892  -0.798  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -2.070  -4.999  -1.888  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -4.995  -4.148  -0.919  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -5.836  -5.651  -1.046  1.00  0.00           H  
ATOM    236  N   VAL A  16       0.711  -5.106   0.582  1.00  0.00           N  
ATOM    237  CA  VAL A  16       2.127  -5.133   0.230  1.00  0.00           C  
ATOM    238  C   VAL A  16       2.995  -5.358   1.464  1.00  0.00           C  
ATOM    239  O   VAL A  16       3.270  -4.425   2.219  1.00  0.00           O  
ATOM    240  CB  VAL A  16       2.565  -3.824  -0.457  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       3.995  -3.936  -0.963  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       1.619  -3.473  -1.595  1.00  0.00           C  
ATOM    243  H   VAL A  16       0.450  -4.858   1.494  1.00  0.00           H  
ATOM    244  HA  VAL A  16       2.282  -5.948  -0.461  1.00  0.00           H  
ATOM    245  HB  VAL A  16       2.527  -3.028   0.273  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       4.456  -2.959  -0.961  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       3.992  -4.329  -1.968  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       4.554  -4.600  -0.319  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       1.548  -4.309  -2.275  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       1.996  -2.610  -2.124  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       0.640  -3.250  -1.195  1.00  0.00           H  
ATOM    252  N   ILE A  17       3.428  -6.600   1.661  1.00  0.00           N  
ATOM    253  CA  ILE A  17       4.269  -6.941   2.801  1.00  0.00           C  
ATOM    254  C   ILE A  17       5.534  -7.655   2.351  1.00  0.00           C  
ATOM    255  O   ILE A  17       5.478  -8.650   1.628  1.00  0.00           O  
ATOM    256  CB  ILE A  17       3.533  -7.834   3.817  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       2.062  -7.431   3.920  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       4.207  -7.750   5.178  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       1.180  -8.090   2.880  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.179  -7.300   1.023  1.00  0.00           H  
ATOM    261  HA  ILE A  17       4.545  -6.022   3.297  1.00  0.00           H  
ATOM    262  HB  ILE A  17       3.600  -8.853   3.474  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       1.687  -7.705   4.895  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       1.982  -6.361   3.795  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       3.685  -7.034   5.795  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       5.233  -7.437   5.054  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       4.182  -8.719   5.653  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       1.215  -7.521   1.964  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       0.163  -8.129   3.243  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       1.534  -9.094   2.693  1.00  0.00           H  
ATOM    271  N   SER A  18       6.672  -7.130   2.790  1.00  0.00           N  
ATOM    272  CA  SER A  18       7.983  -7.687   2.453  1.00  0.00           C  
ATOM    273  C   SER A  18       9.071  -6.639   2.669  1.00  0.00           C  
ATOM    274  O   SER A  18       8.778  -5.492   3.005  1.00  0.00           O  
ATOM    275  CB  SER A  18       8.016  -8.175   0.999  1.00  0.00           C  
ATOM    276  OG  SER A  18       9.347  -8.341   0.540  1.00  0.00           O  
ATOM    277  H   SER A  18       6.627  -6.339   3.364  1.00  0.00           H  
ATOM    278  HA  SER A  18       8.169  -8.524   3.112  1.00  0.00           H  
ATOM    279  HB2 SER A  18       7.506  -9.124   0.928  1.00  0.00           H  
ATOM    280  HB3 SER A  18       7.519  -7.453   0.368  1.00  0.00           H  
ATOM    281  HG  SER A  18       9.444  -9.211   0.146  1.00  0.00           H  
ATOM    282  N   SER A  19      10.326  -7.033   2.469  1.00  0.00           N  
ATOM    283  CA  SER A  19      11.449  -6.115   2.637  1.00  0.00           C  
ATOM    284  C   SER A  19      11.208  -4.825   1.863  1.00  0.00           C  
ATOM    285  O   SER A  19      10.964  -3.769   2.447  1.00  0.00           O  
ATOM    286  CB  SER A  19      12.748  -6.772   2.167  1.00  0.00           C  
ATOM    287  OG  SER A  19      12.633  -7.235   0.833  1.00  0.00           O  
ATOM    288  H   SER A  19      10.501  -7.957   2.197  1.00  0.00           H  
ATOM    289  HA  SER A  19      11.532  -5.879   3.683  1.00  0.00           H  
ATOM    290  HB2 SER A  19      13.552  -6.052   2.217  1.00  0.00           H  
ATOM    291  HB3 SER A  19      12.977  -7.611   2.808  1.00  0.00           H  
ATOM    292  HG  SER A  19      13.506  -7.438   0.488  1.00  0.00           H  
ATOM    293  N   ILE A  20      11.270  -4.926   0.543  1.00  0.00           N  
ATOM    294  CA  ILE A  20      11.052  -3.792  -0.325  1.00  0.00           C  
ATOM    295  C   ILE A  20       9.557  -3.487  -0.430  1.00  0.00           C  
ATOM    296  O   ILE A  20       8.757  -4.000   0.351  1.00  0.00           O  
ATOM    297  CB  ILE A  20      11.668  -4.061  -1.723  1.00  0.00           C  
ATOM    298  CG1 ILE A  20      12.336  -2.793  -2.252  1.00  0.00           C  
ATOM    299  CG2 ILE A  20      10.632  -4.599  -2.709  1.00  0.00           C  
ATOM    300  CD1 ILE A  20      12.688  -2.847  -3.726  1.00  0.00           C  
ATOM    301  H   ILE A  20      11.460  -5.789   0.142  1.00  0.00           H  
ATOM    302  HA  ILE A  20      11.553  -2.938   0.109  1.00  0.00           H  
ATOM    303  HB  ILE A  20      12.425  -4.822  -1.603  1.00  0.00           H  
ATOM    304 HG12 ILE A  20      11.676  -1.957  -2.098  1.00  0.00           H  
ATOM    305 HG13 ILE A  20      13.249  -2.627  -1.700  1.00  0.00           H  
ATOM    306 HG21 ILE A  20      10.141  -3.774  -3.201  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       9.900  -5.188  -2.177  1.00  0.00           H  
ATOM    308 HG23 ILE A  20      11.124  -5.216  -3.446  1.00  0.00           H  
ATOM    309 HD11 ILE A  20      13.385  -3.653  -3.901  1.00  0.00           H  
ATOM    310 HD12 ILE A  20      13.137  -1.911  -4.024  1.00  0.00           H  
ATOM    311 HD13 ILE A  20      11.791  -3.015  -4.303  1.00  0.00           H  
ATOM    312  N   CYS A  21       9.188  -2.657  -1.394  1.00  0.00           N  
ATOM    313  CA  CYS A  21       7.787  -2.294  -1.591  1.00  0.00           C  
ATOM    314  C   CYS A  21       7.326  -2.623  -3.007  1.00  0.00           C  
ATOM    315  O   CYS A  21       6.176  -3.006  -3.222  1.00  0.00           O  
ATOM    316  CB  CYS A  21       7.554  -0.807  -1.299  1.00  0.00           C  
ATOM    317  SG  CYS A  21       8.773  -0.050  -0.173  1.00  0.00           S  
ATOM    318  H   CYS A  21       9.870  -2.284  -1.983  1.00  0.00           H  
ATOM    319  HA  CYS A  21       7.203  -2.877  -0.901  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       7.583  -0.259  -2.227  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       6.578  -0.689  -0.851  1.00  0.00           H  
ATOM    322  N   ALA A  22       8.226  -2.468  -3.968  1.00  0.00           N  
ATOM    323  CA  ALA A  22       7.911  -2.746  -5.363  1.00  0.00           C  
ATOM    324  C   ALA A  22       8.990  -3.604  -6.015  1.00  0.00           C  
ATOM    325  O   ALA A  22      10.029  -3.876  -5.414  1.00  0.00           O  
ATOM    326  CB  ALA A  22       7.737  -1.445  -6.133  1.00  0.00           C  
ATOM    327  H   ALA A  22       9.123  -2.159  -3.733  1.00  0.00           H  
ATOM    328  HA  ALA A  22       6.974  -3.282  -5.394  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       8.418  -0.703  -5.744  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       6.722  -1.095  -6.024  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       7.949  -1.614  -7.178  1.00  0.00           H  
ATOM    332  N   GLY A  23       8.735  -4.024  -7.249  1.00  0.00           N  
ATOM    333  CA  GLY A  23       9.692  -4.846  -7.966  1.00  0.00           C  
ATOM    334  C   GLY A  23      10.810  -4.029  -8.583  1.00  0.00           C  
ATOM    335  O   GLY A  23      11.975  -4.421  -8.530  1.00  0.00           O  
ATOM    336  H   GLY A  23       7.890  -3.773  -7.675  1.00  0.00           H  
ATOM    337  HA2 GLY A  23      10.120  -5.561  -7.280  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       9.175  -5.379  -8.750  1.00  0.00           H  
ATOM    339  N   THR A  24      10.455  -2.890  -9.170  1.00  0.00           N  
ATOM    340  CA  THR A  24      11.438  -2.016  -9.800  1.00  0.00           C  
ATOM    341  C   THR A  24      12.471  -1.542  -8.784  1.00  0.00           C  
ATOM    342  O   THR A  24      12.254  -1.634  -7.576  1.00  0.00           O  
ATOM    343  CB  THR A  24      10.745  -0.812 -10.440  1.00  0.00           C  
ATOM    344  OG1 THR A  24      10.009  -0.084  -9.474  1.00  0.00           O  
ATOM    345  CG2 THR A  24       9.792  -1.192 -11.553  1.00  0.00           C  
ATOM    346  H   THR A  24       9.509  -2.632  -9.180  1.00  0.00           H  
ATOM    347  HA  THR A  24      11.940  -2.582 -10.570  1.00  0.00           H  
ATOM    348  HB  THR A  24      11.497  -0.158 -10.857  1.00  0.00           H  
ATOM    349  HG1 THR A  24       9.262  -0.609  -9.177  1.00  0.00           H  
ATOM    350 HG21 THR A  24      10.335  -1.704 -12.333  1.00  0.00           H  
ATOM    351 HG22 THR A  24       9.336  -0.300 -11.957  1.00  0.00           H  
ATOM    352 HG23 THR A  24       9.024  -1.843 -11.162  1.00  0.00           H  
ATOM    353  N   ILE A  25      13.595  -1.037  -9.281  1.00  0.00           N  
ATOM    354  CA  ILE A  25      14.662  -0.552  -8.413  1.00  0.00           C  
ATOM    355  C   ILE A  25      15.109   0.850  -8.817  1.00  0.00           C  
ATOM    356  O   ILE A  25      15.432   1.100  -9.978  1.00  0.00           O  
ATOM    357  CB  ILE A  25      15.881  -1.493  -8.438  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      15.440  -2.940  -8.209  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      16.897  -1.070  -7.386  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      14.846  -3.181  -6.839  1.00  0.00           C  
ATOM    361  H   ILE A  25      13.711  -0.991 -10.253  1.00  0.00           H  
ATOM    362  HA  ILE A  25      14.279  -0.518  -7.403  1.00  0.00           H  
ATOM    363  HB  ILE A  25      16.349  -1.414  -9.407  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      14.695  -3.203  -8.944  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      16.295  -3.591  -8.320  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      16.418  -1.028  -6.419  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      17.289  -0.095  -7.637  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      17.705  -1.786  -7.358  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      15.632  -3.171  -6.098  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      14.351  -4.141  -6.825  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      14.131  -2.403  -6.615  1.00  0.00           H  
ATOM    372  N   ILE A  26      15.128   1.758  -7.847  1.00  0.00           N  
ATOM    373  CA  ILE A  26      15.539   3.135  -8.094  1.00  0.00           C  
ATOM    374  C   ILE A  26      16.322   3.688  -6.908  1.00  0.00           C  
ATOM    375  O   ILE A  26      17.391   4.276  -7.075  1.00  0.00           O  
ATOM    376  CB  ILE A  26      14.325   4.048  -8.363  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      13.369   3.386  -9.356  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      14.786   5.401  -8.884  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      12.318   2.520  -8.697  1.00  0.00           C  
ATOM    380  H   ILE A  26      14.861   1.495  -6.942  1.00  0.00           H  
ATOM    381  HA  ILE A  26      16.172   3.144  -8.968  1.00  0.00           H  
ATOM    382  HB  ILE A  26      13.809   4.206  -7.428  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      12.859   4.152  -9.921  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      13.936   2.764 -10.032  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      15.813   5.568  -8.595  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      14.163   6.178  -8.466  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      14.707   5.417  -9.961  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      11.621   2.168  -9.443  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      11.788   3.098  -7.955  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      12.794   1.674  -8.223  1.00  0.00           H  
ATOM    391  N   THR A  27      15.784   3.488  -5.711  1.00  0.00           N  
ATOM    392  CA  THR A  27      16.426   3.957  -4.489  1.00  0.00           C  
ATOM    393  C   THR A  27      15.755   3.346  -3.263  1.00  0.00           C  
ATOM    394  O   THR A  27      16.423   2.814  -2.376  1.00  0.00           O  
ATOM    395  CB  THR A  27      16.376   5.484  -4.412  1.00  0.00           C  
ATOM    396  OG1 THR A  27      16.987   5.946  -3.220  1.00  0.00           O  
ATOM    397  CG2 THR A  27      14.971   6.042  -4.453  1.00  0.00           C  
ATOM    398  H   THR A  27      14.931   3.008  -5.646  1.00  0.00           H  
ATOM    399  HA  THR A  27      17.458   3.639  -4.515  1.00  0.00           H  
ATOM    400  HB  THR A  27      16.919   5.893  -5.252  1.00  0.00           H  
ATOM    401  HG1 THR A  27      17.904   5.665  -3.201  1.00  0.00           H  
ATOM    402 HG21 THR A  27      14.462   5.676  -5.332  1.00  0.00           H  
ATOM    403 HG22 THR A  27      15.013   7.121  -4.485  1.00  0.00           H  
ATOM    404 HG23 THR A  27      14.433   5.731  -3.570  1.00  0.00           H  
ATOM    405  N   ALA A  28      14.428   3.418  -3.227  1.00  0.00           N  
ATOM    406  CA  ALA A  28      13.659   2.867  -2.124  1.00  0.00           C  
ATOM    407  C   ALA A  28      12.681   1.820  -2.635  1.00  0.00           C  
ATOM    408  O   ALA A  28      12.833   0.628  -2.375  1.00  0.00           O  
ATOM    409  CB  ALA A  28      12.922   3.975  -1.384  1.00  0.00           C  
ATOM    410  H   ALA A  28      13.953   3.843  -3.968  1.00  0.00           H  
ATOM    411  HA  ALA A  28      14.345   2.399  -1.436  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      13.242   3.995  -0.353  1.00  0.00           H  
ATOM    413  HB2 ALA A  28      11.857   3.793  -1.427  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      13.143   4.925  -1.848  1.00  0.00           H  
ATOM    415  N   CYS A  29      11.677   2.285  -3.371  1.00  0.00           N  
ATOM    416  CA  CYS A  29      10.664   1.409  -3.936  1.00  0.00           C  
ATOM    417  C   CYS A  29       9.551   2.221  -4.591  1.00  0.00           C  
ATOM    418  O   CYS A  29       8.961   3.100  -3.963  1.00  0.00           O  
ATOM    419  CB  CYS A  29      10.079   0.512  -2.850  1.00  0.00           C  
ATOM    420  SG  CYS A  29       9.651   1.384  -1.310  1.00  0.00           S  
ATOM    421  H   CYS A  29      11.617   3.244  -3.539  1.00  0.00           H  
ATOM    422  HA  CYS A  29      11.136   0.793  -4.686  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       9.183   0.053  -3.227  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      10.797  -0.256  -2.606  1.00  0.00           H  
ATOM    425  N   LYS A  30       9.269   1.923  -5.855  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.226   2.627  -6.592  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.888   2.545  -5.859  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.029   3.413  -6.015  1.00  0.00           O  
ATOM    429  CB  LYS A  30       8.086   2.048  -8.002  1.00  0.00           C  
ATOM    430  CG  LYS A  30       7.915   3.106  -9.079  1.00  0.00           C  
ATOM    431  CD  LYS A  30       7.826   2.484 -10.463  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.150   2.578 -11.203  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       9.385   3.942 -11.753  1.00  0.00           N  
ATOM    434  H   LYS A  30       9.773   1.211  -6.302  1.00  0.00           H  
ATOM    435  HA  LYS A  30       8.517   3.663  -6.666  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       8.972   1.473  -8.231  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.227   1.395  -8.028  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       7.007   3.660  -8.886  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       8.761   3.778  -9.050  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       7.553   1.444 -10.364  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.068   3.004 -11.031  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       9.949   2.334 -10.518  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       9.147   1.868 -12.017  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       8.885   4.650 -11.177  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       9.039   3.997 -12.732  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      10.401   4.162 -11.743  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.722   1.497  -5.058  1.00  0.00           N  
ATOM    448  CA  ASN A  31       5.493   1.301  -4.298  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.365   2.335  -3.189  1.00  0.00           C  
ATOM    450  O   ASN A  31       6.266   3.143  -2.964  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.454  -0.109  -3.703  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.128  -0.803  -3.950  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       3.192  -0.674  -3.160  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       4.043  -1.543  -5.048  1.00  0.00           N  
ATOM    455  H   ASN A  31       7.444   0.840  -4.974  1.00  0.00           H  
ATOM    456  HA  ASN A  31       4.659   1.418  -4.973  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       6.237  -0.702  -4.148  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       5.615  -0.049  -2.638  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       4.829  -1.600  -5.630  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       3.197  -2.002  -5.232  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.234   2.297  -2.503  1.00  0.00           N  
ATOM    462  CA  CYS A  32       3.961   3.221  -1.414  1.00  0.00           C  
ATOM    463  C   CYS A  32       4.744   2.835  -0.164  1.00  0.00           C  
ATOM    464  O   CYS A  32       5.390   3.677   0.461  1.00  0.00           O  
ATOM    465  CB  CYS A  32       2.464   3.222  -1.118  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.552   4.605  -1.883  1.00  0.00           S  
ATOM    467  H   CYS A  32       3.559   1.626  -2.737  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.260   4.208  -1.728  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.041   2.304  -1.498  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       2.314   3.269  -0.052  1.00  0.00           H  
ATOM    471  N   ALA A  33       4.681   1.557   0.195  1.00  0.00           N  
ATOM    472  CA  ALA A  33       5.384   1.056   1.370  1.00  0.00           C  
ATOM    473  C   ALA A  33       5.443  -0.468   1.363  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.487  -1.094   0.859  1.00  0.00           O  
ATOM    475  CB  ALA A  33       4.712   1.554   2.640  1.00  0.00           C  
ATOM    476  OXT ALA A  33       6.444  -1.023   1.863  1.00  0.00           O  
ATOM    477  H   ALA A  33       4.149   0.935  -0.345  1.00  0.00           H  
ATOM    478  HA  ALA A  33       6.392   1.445   1.347  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       3.774   1.035   2.778  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       4.526   2.614   2.557  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       5.355   1.365   3.486  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -3.694   1.178 -13.446  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.126   1.565 -13.528  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.546   2.374 -12.306  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.200   2.034 -11.175  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.999   0.326 -13.665  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.618   0.379 -12.785  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.163   2.004 -13.099  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.385   0.905 -14.400  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.264   2.170 -14.412  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.409  -0.489 -14.057  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.817   0.535 -14.339  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.392   0.054 -12.696  1.00  0.00           H  
ATOM     13  N   ASP A   2      -6.294   3.447 -12.543  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -6.761   4.306 -11.460  1.00  0.00           C  
ATOM     15  C   ASP A   2      -8.262   4.550 -11.570  1.00  0.00           C  
ATOM     16  O   ASP A   2      -8.700   5.538 -12.160  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -6.011   5.639 -11.479  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.868   5.673 -10.483  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.755   5.237 -10.843  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.087   6.134  -9.344  1.00  0.00           O  
ATOM     21  H   ASP A   2      -6.537   3.666 -13.467  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -6.558   3.801 -10.527  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -5.607   5.805 -12.467  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -6.699   6.437 -11.237  1.00  0.00           H  
ATOM     25  N   ARG A   3      -9.048   3.644 -10.998  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -10.500   3.760 -11.032  1.00  0.00           C  
ATOM     27  C   ARG A   3     -11.122   3.182  -9.766  1.00  0.00           C  
ATOM     28  O   ARG A   3     -10.483   2.421  -9.040  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -11.063   3.047 -12.263  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -10.680   3.708 -13.577  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -10.994   2.811 -14.765  1.00  0.00           C  
ATOM     32  NE  ARG A   3      -9.889   2.759 -15.719  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -10.014   2.342 -16.977  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -11.193   1.943 -17.437  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -8.958   2.326 -17.777  1.00  0.00           N  
ATOM     36  H   ARG A   3      -8.641   2.877 -10.543  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -10.746   4.810 -11.092  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -10.697   2.031 -12.274  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -12.141   3.031 -12.193  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -11.231   4.630 -13.680  1.00  0.00           H  
ATOM     41  HG3 ARG A   3      -9.621   3.918 -13.567  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -11.194   1.814 -14.406  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -11.871   3.196 -15.266  1.00  0.00           H  
ATOM     44  HE  ARG A   3      -9.007   3.049 -15.405  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -11.994   1.954 -16.838  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -11.280   1.632 -18.384  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -8.066   2.625 -17.436  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -9.051   2.013 -18.723  1.00  0.00           H  
ATOM     49  N   GLY A   4     -12.373   3.547  -9.506  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -13.061   3.053  -8.328  1.00  0.00           C  
ATOM     51  C   GLY A   4     -12.715   3.843  -7.080  1.00  0.00           C  
ATOM     52  O   GLY A   4     -12.372   5.023  -7.160  1.00  0.00           O  
ATOM     53  H   GLY A   4     -12.833   4.156 -10.120  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -14.126   3.112  -8.494  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -12.788   2.019  -8.172  1.00  0.00           H  
ATOM     56  N   TRP A   5     -12.803   3.191  -5.925  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -12.497   3.839  -4.656  1.00  0.00           C  
ATOM     58  C   TRP A   5     -10.991   3.885  -4.418  1.00  0.00           C  
ATOM     59  O   TRP A   5     -10.215   3.303  -5.175  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -13.185   3.101  -3.505  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -12.719   1.686  -3.346  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -11.691   1.244  -2.564  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -13.265   0.527  -3.987  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -11.564  -0.119  -2.679  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -12.518  -0.583  -3.546  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -14.312   0.320  -4.889  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -12.787  -1.878  -3.978  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -14.577  -0.968  -5.317  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -13.817  -2.052  -4.861  1.00  0.00           C  
ATOM     70  H   TRP A   5     -13.081   2.251  -5.928  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -12.874   4.849  -4.700  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -12.986   3.622  -2.581  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -14.250   3.085  -3.682  1.00  0.00           H  
ATOM     74  HD1 TRP A   5     -11.075   1.885  -1.951  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -10.898  -0.669  -2.215  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -14.908   1.143  -5.252  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -12.211  -2.726  -3.636  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -15.381  -1.147  -6.014  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -14.060  -3.042  -5.223  1.00  0.00           H  
ATOM     80  N   ILE A   6     -10.587   4.580  -3.360  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -9.175   4.701  -3.021  1.00  0.00           C  
ATOM     82  C   ILE A   6      -8.631   3.393  -2.459  1.00  0.00           C  
ATOM     83  O   ILE A   6      -9.113   2.894  -1.442  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -8.937   5.827  -1.996  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -9.891   5.680  -0.809  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -9.107   7.188  -2.654  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -9.225   5.901   0.532  1.00  0.00           C  
ATOM     88  H   ILE A   6     -11.254   5.021  -2.793  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.635   4.946  -3.925  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -7.920   5.751  -1.642  1.00  0.00           H  
ATOM     91 HG12 ILE A   6     -10.689   6.400  -0.904  1.00  0.00           H  
ATOM     92 HG13 ILE A   6     -10.310   4.683  -0.811  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -9.538   7.879  -1.944  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -9.761   7.096  -3.508  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -8.144   7.555  -2.975  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -8.819   4.967   0.891  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -9.952   6.273   1.238  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -8.428   6.621   0.423  1.00  0.00           H  
ATOM     99  N   LYS A   7      -7.625   2.841  -3.129  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.014   1.589  -2.696  1.00  0.00           C  
ATOM    101  C   LYS A   7      -5.577   1.481  -3.197  1.00  0.00           C  
ATOM    102  O   LYS A   7      -5.285   0.718  -4.119  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.835   0.399  -3.199  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -7.926   0.321  -4.714  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -9.321  -0.078  -5.171  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -9.672   0.560  -6.506  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -9.021  -0.145  -7.646  1.00  0.00           N  
ATOM    108  H   LYS A   7      -7.283   3.285  -3.933  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.008   1.579  -1.616  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -7.383  -0.513  -2.839  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -8.837   0.474  -2.803  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -7.686   1.288  -5.130  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.218  -0.412  -5.070  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -9.362  -1.152  -5.274  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -10.037   0.243  -4.428  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -10.743   0.525  -6.639  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -9.345   1.590  -6.497  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.131   0.329  -7.897  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -9.650  -0.142  -8.474  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.815  -1.130  -7.385  1.00  0.00           H  
HETATM  121  N   DBB A   8      -4.682   2.252  -2.587  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -3.277   2.241  -2.974  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.631   3.609  -2.739  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.903   4.115  -3.594  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -2.529   1.150  -2.208  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -1.134   0.915  -2.752  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.974   2.840  -1.859  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -3.231   2.016  -4.029  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -3.089   0.226  -2.290  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -0.630   0.172  -2.152  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.578   1.840  -2.724  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -1.201   0.568  -3.773  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.912   4.210  -1.584  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.372   5.526  -1.247  1.00  0.00           C  
ATOM    135  C   LEU A   9      -0.874   5.475  -0.950  1.00  0.00           C  
ATOM    136  O   LEU A   9      -0.137   6.396  -1.296  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -3.118   6.112  -0.046  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.644   6.006  -0.118  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -5.133   4.796   0.663  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -5.293   7.279   0.407  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.508   3.764  -0.947  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.527   6.168  -2.096  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -2.783   5.597   0.844  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -2.854   7.154   0.040  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -4.939   5.879  -1.150  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -4.314   4.107   0.811  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -5.922   4.306   0.112  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -5.511   5.116   1.623  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -5.050   8.106  -0.245  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -4.927   7.487   1.402  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -6.366   7.150   0.439  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.435   4.406  -0.300  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.975   4.249   0.050  1.00  0.00           C  
HETATM  154  C   DBB A  10       1.128   3.680   1.463  1.00  0.00           C  
HETATM  155  O   DBB A  10       1.469   2.514   1.649  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.686   3.355  -0.979  1.00  0.00           C  
HETATM  157  CG  DBB A  10       1.295   1.898  -0.936  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.072   3.714  -0.043  1.00  0.00           H  
HETATM  159  HA  DBB A  10       1.426   5.229   0.027  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       2.759   3.441  -0.870  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       1.768   1.368  -1.751  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       0.231   1.827  -1.031  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       1.607   1.463   0.000  1.00  0.00           H  
ATOM    164  N   LYS A  11       0.875   4.519   2.460  1.00  0.00           N  
ATOM    165  CA  LYS A  11       0.986   4.101   3.854  1.00  0.00           C  
ATOM    166  C   LYS A  11      -0.234   3.292   4.297  1.00  0.00           C  
ATOM    167  O   LYS A  11      -0.215   2.658   5.353  1.00  0.00           O  
ATOM    168  CB  LYS A  11       1.162   5.320   4.761  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -0.044   6.245   4.780  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -0.031   7.149   6.002  1.00  0.00           C  
ATOM    171  CE  LYS A  11       1.189   8.059   6.012  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       1.805   8.147   7.366  1.00  0.00           N  
ATOM    173  H   LYS A  11       0.609   5.439   2.256  1.00  0.00           H  
ATOM    174  HA  LYS A  11       1.862   3.476   3.939  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.343   4.980   5.770  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.017   5.886   4.421  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -0.030   6.858   3.891  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -0.943   5.648   4.794  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -0.924   7.758   5.997  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -0.019   6.535   6.892  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       1.920   7.668   5.320  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       0.889   9.048   5.696  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       1.947   7.193   7.756  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       1.185   8.683   8.005  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       2.725   8.627   7.309  1.00  0.00           H  
ATOM    186  N   ASP A  12      -1.300   3.326   3.498  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.523   2.600   3.831  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.712   1.373   2.941  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.839   0.933   2.713  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.736   3.523   3.703  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -4.864   3.129   4.635  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -4.636   3.099   5.863  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -5.976   2.850   4.138  1.00  0.00           O  
ATOM    194  H   ASP A  12      -1.266   3.853   2.673  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -2.443   2.274   4.856  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -3.438   4.535   3.937  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.103   3.488   2.688  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.610   0.820   2.444  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -1.673  -0.360   1.585  1.00  0.00           C  
ATOM    200  C   CYS A  13      -0.676  -1.422   2.041  1.00  0.00           C  
ATOM    201  O   CYS A  13       0.489  -1.399   1.648  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.400   0.021   0.130  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.315   1.493  -0.430  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.738   1.210   2.659  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -2.671  -0.766   1.657  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.347   0.224   0.009  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.678  -0.804  -0.509  1.00  0.00           H  
ATOM    208  N   PRO A  14      -1.124  -2.373   2.881  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -0.262  -3.445   3.388  1.00  0.00           C  
ATOM    210  C   PRO A  14       0.380  -4.255   2.268  1.00  0.00           C  
ATOM    211  O   PRO A  14       1.397  -4.918   2.470  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -1.216  -4.323   4.205  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -2.354  -3.429   4.554  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -2.498  -2.477   3.401  1.00  0.00           C  
ATOM    215  HA  PRO A  14       0.510  -3.056   4.028  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -1.540  -5.161   3.605  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -0.711  -4.682   5.090  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -3.256  -4.012   4.675  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -2.132  -2.887   5.462  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -3.165  -2.886   2.655  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -2.855  -1.517   3.745  1.00  0.00           H  
ATOM    222  N   ASN A  15      -0.219  -4.194   1.087  1.00  0.00           N  
ATOM    223  CA  ASN A  15       0.294  -4.919  -0.070  1.00  0.00           C  
ATOM    224  C   ASN A  15       1.701  -4.449  -0.420  1.00  0.00           C  
ATOM    225  O   ASN A  15       2.546  -5.240  -0.839  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -0.636  -4.730  -1.271  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -0.829  -6.010  -2.060  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -0.768  -7.109  -1.508  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -1.063  -5.875  -3.360  1.00  0.00           N  
ATOM    230  H   ASN A  15      -1.024  -3.647   0.990  1.00  0.00           H  
ATOM    231  HA  ASN A  15       0.329  -5.968   0.185  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -1.601  -4.396  -0.921  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -0.218  -3.982  -1.928  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -1.098  -4.969  -3.733  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -1.191  -6.686  -3.894  1.00  0.00           H  
ATOM    236  N   VAL A  16       1.947  -3.155  -0.241  1.00  0.00           N  
ATOM    237  CA  VAL A  16       3.251  -2.574  -0.534  1.00  0.00           C  
ATOM    238  C   VAL A  16       3.802  -1.834   0.679  1.00  0.00           C  
ATOM    239  O   VAL A  16       3.277  -0.793   1.074  1.00  0.00           O  
ATOM    240  CB  VAL A  16       3.180  -1.599  -1.725  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       4.577  -1.192  -2.166  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       2.407  -2.220  -2.880  1.00  0.00           C  
ATOM    243  H   VAL A  16       1.232  -2.576   0.098  1.00  0.00           H  
ATOM    244  HA  VAL A  16       3.926  -3.377  -0.792  1.00  0.00           H  
ATOM    245  HB  VAL A  16       2.656  -0.710  -1.405  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.060  -0.642  -1.371  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       4.510  -0.569  -3.046  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       5.155  -2.076  -2.393  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       2.852  -1.915  -3.815  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       1.380  -1.888  -2.844  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       2.441  -3.296  -2.798  1.00  0.00           H  
ATOM    252  N   ILE A  17       4.862  -2.378   1.269  1.00  0.00           N  
ATOM    253  CA  ILE A  17       5.482  -1.771   2.438  1.00  0.00           C  
ATOM    254  C   ILE A  17       6.901  -1.306   2.118  1.00  0.00           C  
ATOM    255  O   ILE A  17       7.278  -1.192   0.952  1.00  0.00           O  
ATOM    256  CB  ILE A  17       5.518  -2.747   3.639  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       4.533  -3.903   3.435  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       5.203  -2.007   4.931  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       5.108  -5.054   2.638  1.00  0.00           C  
ATOM    260  H   ILE A  17       5.237  -3.208   0.911  1.00  0.00           H  
ATOM    261  HA  ILE A  17       4.890  -0.911   2.719  1.00  0.00           H  
ATOM    262  HB  ILE A  17       6.518  -3.147   3.718  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       4.233  -4.286   4.400  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       3.661  -3.536   2.912  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       5.823  -2.394   5.727  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       4.163  -2.151   5.184  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       5.401  -0.954   4.800  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       4.696  -5.043   1.639  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       4.858  -5.988   3.120  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       6.183  -4.953   2.585  1.00  0.00           H  
ATOM    271  N   SER A  18       7.683  -1.039   3.159  1.00  0.00           N  
ATOM    272  CA  SER A  18       9.059  -0.586   2.987  1.00  0.00           C  
ATOM    273  C   SER A  18       9.994  -1.748   2.649  1.00  0.00           C  
ATOM    274  O   SER A  18      11.185  -1.545   2.413  1.00  0.00           O  
ATOM    275  CB  SER A  18       9.545   0.119   4.255  1.00  0.00           C  
ATOM    276  OG  SER A  18       9.310  -0.677   5.403  1.00  0.00           O  
ATOM    277  H   SER A  18       7.326  -1.149   4.061  1.00  0.00           H  
ATOM    278  HA  SER A  18       9.075   0.119   2.169  1.00  0.00           H  
ATOM    279  HB2 SER A  18      10.605   0.309   4.176  1.00  0.00           H  
ATOM    280  HB3 SER A  18       9.019   1.055   4.368  1.00  0.00           H  
ATOM    281  HG  SER A  18       8.391  -0.595   5.667  1.00  0.00           H  
ATOM    282  N   SER A  19       9.452  -2.965   2.625  1.00  0.00           N  
ATOM    283  CA  SER A  19      10.250  -4.146   2.313  1.00  0.00           C  
ATOM    284  C   SER A  19      10.169  -4.490   0.829  1.00  0.00           C  
ATOM    285  O   SER A  19      10.502  -5.604   0.426  1.00  0.00           O  
ATOM    286  CB  SER A  19       9.776  -5.344   3.139  1.00  0.00           C  
ATOM    287  OG  SER A  19       8.631  -5.019   3.908  1.00  0.00           O  
ATOM    288  H   SER A  19       8.498  -3.071   2.820  1.00  0.00           H  
ATOM    289  HA  SER A  19      11.276  -3.931   2.565  1.00  0.00           H  
ATOM    290  HB2 SER A  19       9.528  -6.159   2.473  1.00  0.00           H  
ATOM    291  HB3 SER A  19      10.569  -5.652   3.806  1.00  0.00           H  
ATOM    292  HG  SER A  19       8.567  -5.616   4.656  1.00  0.00           H  
ATOM    293  N   ILE A  20       9.735  -3.530   0.018  1.00  0.00           N  
ATOM    294  CA  ILE A  20       9.623  -3.736  -1.411  1.00  0.00           C  
ATOM    295  C   ILE A  20       8.723  -4.923  -1.739  1.00  0.00           C  
ATOM    296  O   ILE A  20       8.499  -5.804  -0.911  1.00  0.00           O  
ATOM    297  CB  ILE A  20      11.011  -3.937  -2.034  1.00  0.00           C  
ATOM    298  CG1 ILE A  20      11.826  -2.659  -1.867  1.00  0.00           C  
ATOM    299  CG2 ILE A  20      10.908  -4.332  -3.500  1.00  0.00           C  
ATOM    300  CD1 ILE A  20      11.457  -1.558  -2.840  1.00  0.00           C  
ATOM    301  H   ILE A  20       9.497  -2.662   0.386  1.00  0.00           H  
ATOM    302  HA  ILE A  20       9.189  -2.844  -1.840  1.00  0.00           H  
ATOM    303  HB  ILE A  20      11.503  -4.738  -1.505  1.00  0.00           H  
ATOM    304 HG12 ILE A  20      11.682  -2.278  -0.867  1.00  0.00           H  
ATOM    305 HG13 ILE A  20      12.861  -2.891  -2.006  1.00  0.00           H  
ATOM    306 HG21 ILE A  20      11.878  -4.248  -3.964  1.00  0.00           H  
ATOM    307 HG22 ILE A  20      10.210  -3.677  -4.001  1.00  0.00           H  
ATOM    308 HG23 ILE A  20      10.561  -5.351  -3.570  1.00  0.00           H  
ATOM    309 HD11 ILE A  20      10.432  -1.259  -2.673  1.00  0.00           H  
ATOM    310 HD12 ILE A  20      11.565  -1.921  -3.852  1.00  0.00           H  
ATOM    311 HD13 ILE A  20      12.108  -0.710  -2.691  1.00  0.00           H  
ATOM    312  N   CYS A  21       8.206  -4.919  -2.957  1.00  0.00           N  
ATOM    313  CA  CYS A  21       7.320  -5.974  -3.422  1.00  0.00           C  
ATOM    314  C   CYS A  21       8.107  -7.163  -3.965  1.00  0.00           C  
ATOM    315  O   CYS A  21       7.779  -8.317  -3.692  1.00  0.00           O  
ATOM    316  CB  CYS A  21       6.369  -5.423  -4.487  1.00  0.00           C  
ATOM    317  SG  CYS A  21       7.143  -5.076  -6.105  1.00  0.00           S  
ATOM    318  H   CYS A  21       8.422  -4.181  -3.555  1.00  0.00           H  
ATOM    319  HA  CYS A  21       6.741  -6.307  -2.580  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       5.584  -6.137  -4.652  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       5.937  -4.503  -4.125  1.00  0.00           H  
ATOM    322  N   ALA A  22       9.152  -6.868  -4.726  1.00  0.00           N  
ATOM    323  CA  ALA A  22      10.004  -7.903  -5.306  1.00  0.00           C  
ATOM    324  C   ALA A  22       9.279  -8.677  -6.403  1.00  0.00           C  
ATOM    325  O   ALA A  22       9.335  -9.906  -6.450  1.00  0.00           O  
ATOM    326  CB  ALA A  22      10.494  -8.855  -4.222  1.00  0.00           C  
ATOM    327  H   ALA A  22       9.357  -5.928  -4.896  1.00  0.00           H  
ATOM    328  HA  ALA A  22      10.866  -7.417  -5.738  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       9.746  -9.614  -4.045  1.00  0.00           H  
ATOM    330  HB2 ALA A  22      10.670  -8.303  -3.311  1.00  0.00           H  
ATOM    331  HB3 ALA A  22      11.413  -9.323  -4.543  1.00  0.00           H  
ATOM    332  N   GLY A  23       8.607  -7.950  -7.290  1.00  0.00           N  
ATOM    333  CA  GLY A  23       7.888  -8.577  -8.387  1.00  0.00           C  
ATOM    334  C   GLY A  23       7.045  -9.762  -7.954  1.00  0.00           C  
ATOM    335  O   GLY A  23       7.550 -10.877  -7.821  1.00  0.00           O  
ATOM    336  H   GLY A  23       8.608  -6.974  -7.206  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       7.240  -7.843  -8.841  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       8.603  -8.911  -9.126  1.00  0.00           H  
ATOM    339  N   THR A  24       5.755  -9.523  -7.744  1.00  0.00           N  
ATOM    340  CA  THR A  24       4.841 -10.583  -7.335  1.00  0.00           C  
ATOM    341  C   THR A  24       3.552 -10.530  -8.150  1.00  0.00           C  
ATOM    342  O   THR A  24       2.672  -9.711  -7.885  1.00  0.00           O  
ATOM    343  CB  THR A  24       4.525 -10.473  -5.842  1.00  0.00           C  
ATOM    344  OG1 THR A  24       3.471 -11.352  -5.488  1.00  0.00           O  
ATOM    345  CG2 THR A  24       4.122  -9.079  -5.413  1.00  0.00           C  
ATOM    346  H   THR A  24       5.409  -8.616  -7.873  1.00  0.00           H  
ATOM    347  HA  THR A  24       5.329 -11.527  -7.521  1.00  0.00           H  
ATOM    348  HB  THR A  24       5.402 -10.753  -5.277  1.00  0.00           H  
ATOM    349  HG1 THR A  24       3.634 -12.218  -5.869  1.00  0.00           H  
ATOM    350 HG21 THR A  24       3.968  -9.062  -4.345  1.00  0.00           H  
ATOM    351 HG22 THR A  24       3.208  -8.799  -5.913  1.00  0.00           H  
ATOM    352 HG23 THR A  24       4.904  -8.382  -5.675  1.00  0.00           H  
ATOM    353  N   ILE A  25       3.452 -11.408  -9.144  1.00  0.00           N  
ATOM    354  CA  ILE A  25       2.274 -11.465 -10.004  1.00  0.00           C  
ATOM    355  C   ILE A  25       2.174 -10.221 -10.883  1.00  0.00           C  
ATOM    356  O   ILE A  25       2.379 -10.290 -12.094  1.00  0.00           O  
ATOM    357  CB  ILE A  25       0.977 -11.610  -9.183  1.00  0.00           C  
ATOM    358  CG1 ILE A  25       1.109 -12.757  -8.179  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      -0.212 -11.842 -10.104  1.00  0.00           C  
ATOM    360  CD1 ILE A  25       0.136 -12.664  -7.024  1.00  0.00           C  
ATOM    361  H   ILE A  25       4.190 -12.033  -9.305  1.00  0.00           H  
ATOM    362  HA  ILE A  25       2.370 -12.334 -10.640  1.00  0.00           H  
ATOM    363  HB  ILE A  25       0.810 -10.689  -8.646  1.00  0.00           H  
ATOM    364 HG12 ILE A  25       0.930 -13.694  -8.686  1.00  0.00           H  
ATOM    365 HG13 ILE A  25       2.110 -12.759  -7.773  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      -1.123 -11.834  -9.525  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      -0.106 -12.797 -10.596  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      -0.251 -11.057 -10.847  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      -0.867 -12.838  -7.382  1.00  0.00           H  
ATOM    370 HD12 ILE A  25       0.195 -11.680  -6.582  1.00  0.00           H  
ATOM    371 HD13 ILE A  25       0.387 -13.407  -6.280  1.00  0.00           H  
ATOM    372  N   ILE A  26       1.864  -9.086 -10.265  1.00  0.00           N  
ATOM    373  CA  ILE A  26       1.740  -7.827 -10.990  1.00  0.00           C  
ATOM    374  C   ILE A  26       1.848  -6.639 -10.041  1.00  0.00           C  
ATOM    375  O   ILE A  26       0.845  -6.020  -9.687  1.00  0.00           O  
ATOM    376  CB  ILE A  26       0.403  -7.741 -11.752  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      -0.758  -8.171 -10.849  1.00  0.00           C  
ATOM    378  CG2 ILE A  26       0.450  -8.597 -13.009  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      -1.840  -7.122 -10.718  1.00  0.00           C  
ATOM    380  H   ILE A  26       1.715  -9.094  -9.296  1.00  0.00           H  
ATOM    381  HA  ILE A  26       2.545  -7.776 -11.709  1.00  0.00           H  
ATOM    382  HB  ILE A  26       0.253  -6.715 -12.052  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      -1.209  -9.065 -11.253  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      -0.378  -8.381  -9.859  1.00  0.00           H  
ATOM    385 HG21 ILE A  26       1.469  -8.655 -13.366  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      -0.173  -8.152 -13.771  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       0.091  -9.590 -12.783  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      -1.784  -6.441 -11.555  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      -1.702  -6.575  -9.799  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      -2.807  -7.603 -10.710  1.00  0.00           H  
ATOM    391  N   THR A  27       3.072  -6.328  -9.627  1.00  0.00           N  
ATOM    392  CA  THR A  27       3.311  -5.216  -8.714  1.00  0.00           C  
ATOM    393  C   THR A  27       4.525  -4.402  -9.149  1.00  0.00           C  
ATOM    394  O   THR A  27       5.554  -4.958  -9.532  1.00  0.00           O  
ATOM    395  CB  THR A  27       3.516  -5.735  -7.289  1.00  0.00           C  
ATOM    396  OG1 THR A  27       3.736  -7.135  -7.290  1.00  0.00           O  
ATOM    397  CG2 THR A  27       2.341  -5.457  -6.375  1.00  0.00           C  
ATOM    398  H   THR A  27       3.833  -6.861  -9.942  1.00  0.00           H  
ATOM    399  HA  THR A  27       2.439  -4.579  -8.734  1.00  0.00           H  
ATOM    400  HB  THR A  27       4.385  -5.257  -6.862  1.00  0.00           H  
ATOM    401  HG1 THR A  27       2.936  -7.585  -7.575  1.00  0.00           H  
ATOM    402 HG21 THR A  27       2.548  -5.854  -5.391  1.00  0.00           H  
ATOM    403 HG22 THR A  27       1.454  -5.929  -6.773  1.00  0.00           H  
ATOM    404 HG23 THR A  27       2.182  -4.391  -6.307  1.00  0.00           H  
ATOM    405  N   ALA A  28       4.398  -3.081  -9.082  1.00  0.00           N  
ATOM    406  CA  ALA A  28       5.486  -2.188  -9.460  1.00  0.00           C  
ATOM    407  C   ALA A  28       6.262  -1.731  -8.231  1.00  0.00           C  
ATOM    408  O   ALA A  28       7.486  -1.603  -8.269  1.00  0.00           O  
ATOM    409  CB  ALA A  28       4.943  -0.989 -10.224  1.00  0.00           C  
ATOM    410  H   ALA A  28       3.554  -2.698  -8.764  1.00  0.00           H  
ATOM    411  HA  ALA A  28       6.152  -2.732 -10.114  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       5.746  -0.293 -10.417  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       4.179  -0.504  -9.634  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       4.520  -1.320 -11.160  1.00  0.00           H  
ATOM    415  N   CYS A  29       5.533  -1.489  -7.140  1.00  0.00           N  
ATOM    416  CA  CYS A  29       6.129  -1.048  -5.879  1.00  0.00           C  
ATOM    417  C   CYS A  29       7.259  -0.045  -6.103  1.00  0.00           C  
ATOM    418  O   CYS A  29       8.408  -0.291  -5.735  1.00  0.00           O  
ATOM    419  CB  CYS A  29       6.635  -2.252  -5.081  1.00  0.00           C  
ATOM    420  SG  CYS A  29       7.938  -3.214  -5.914  1.00  0.00           S  
ATOM    421  H   CYS A  29       4.562  -1.616  -7.185  1.00  0.00           H  
ATOM    422  HA  CYS A  29       5.352  -0.562  -5.307  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       7.035  -1.906  -4.140  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       5.805  -2.914  -4.891  1.00  0.00           H  
ATOM    425  N   LYS A  30       6.919   1.088  -6.708  1.00  0.00           N  
ATOM    426  CA  LYS A  30       7.894   2.136  -6.981  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.642   3.352  -6.101  1.00  0.00           C  
ATOM    428  O   LYS A  30       8.408   3.642  -5.181  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.846   2.536  -8.459  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.945   1.900  -9.295  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.394   1.276 -10.568  1.00  0.00           C  
ATOM    432  CE  LYS A  30       8.028   2.336 -11.596  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       7.621   1.732 -12.895  1.00  0.00           N  
ATOM    434  H   LYS A  30       5.986   1.225  -6.973  1.00  0.00           H  
ATOM    435  HA  LYS A  30       8.871   1.746  -6.757  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.892   2.238  -8.868  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.941   3.609  -8.534  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.666   2.659  -9.563  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.431   1.132  -8.710  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.142   0.622 -10.990  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.510   0.704 -10.322  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       7.210   2.927 -11.212  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       8.886   2.973 -11.759  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       8.458   1.563 -13.489  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       6.973   2.371 -13.400  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       7.137   0.825 -12.732  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.561   4.058  -6.394  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.188   5.249  -5.636  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.678   5.460  -5.669  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.106   5.757  -6.718  1.00  0.00           O  
ATOM    451  CB  ASN A  31       6.900   6.481  -6.200  1.00  0.00           C  
ATOM    452  CG  ASN A  31       6.525   6.757  -7.643  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       6.365   5.836  -8.442  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       6.383   8.033  -7.983  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.997   3.769  -7.139  1.00  0.00           H  
ATOM    456  HA  ASN A  31       6.497   5.100  -4.613  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       6.635   7.344  -5.607  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       7.968   6.327  -6.147  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       6.526   8.715  -7.294  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       6.141   8.241  -8.910  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.036   5.304  -4.514  1.00  0.00           N  
ATOM    462  CA  CYS A  32       2.591   5.478  -4.414  1.00  0.00           C  
ATOM    463  C   CYS A  32       2.175   6.871  -4.880  1.00  0.00           C  
ATOM    464  O   CYS A  32       1.077   7.060  -5.401  1.00  0.00           O  
ATOM    465  CB  CYS A  32       2.122   5.246  -2.975  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.249   3.680  -2.717  1.00  0.00           S  
ATOM    467  H   CYS A  32       4.546   5.066  -3.711  1.00  0.00           H  
ATOM    468  HA  CYS A  32       2.125   4.745  -5.056  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.974   5.240  -2.317  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       1.456   6.043  -2.685  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.062   7.843  -4.687  1.00  0.00           N  
ATOM    472  CA  ALA A  33       2.788   9.218  -5.086  1.00  0.00           C  
ATOM    473  C   ALA A  33       1.589   9.782  -4.332  1.00  0.00           C  
ATOM    474  O   ALA A  33       1.316  10.993  -4.476  1.00  0.00           O  
ATOM    475  CB  ALA A  33       2.554   9.296  -6.588  1.00  0.00           C  
ATOM    476  OXT ALA A  33       0.932   9.008  -3.606  1.00  0.00           O  
ATOM    477  H   ALA A  33       3.920   7.630  -4.266  1.00  0.00           H  
ATOM    478  HA  ALA A  33       3.660   9.813  -4.852  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       3.456   9.010  -7.109  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       2.286  10.306  -6.859  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       1.753   8.625  -6.862  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -20.752   0.072 -11.795  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.365   0.582 -11.948  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.850   1.171 -10.639  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.505   2.015 -10.027  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.306   1.625 -13.054  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.282   0.760 -11.224  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.698  -0.852 -11.317  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.162  -0.020 -12.745  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.729  -0.243 -12.233  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.342   2.110 -13.040  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.082   2.359 -12.898  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.454   1.145 -14.010  1.00  0.00           H  
ATOM     13  N   ASP A   2     -17.674   0.721 -10.215  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -17.072   1.204  -8.979  1.00  0.00           C  
ATOM     15  C   ASP A   2     -15.957   2.203  -9.271  1.00  0.00           C  
ATOM     16  O   ASP A   2     -14.800   1.984  -8.911  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -16.526   0.032  -8.161  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -17.555  -0.536  -7.204  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -18.048   0.223  -6.343  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -17.870  -1.739  -7.317  1.00  0.00           O  
ATOM     21  H   ASP A   2     -17.199   0.048 -10.747  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -17.842   1.701  -8.407  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -16.216  -0.755  -8.834  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -15.673   0.366  -7.589  1.00  0.00           H  
ATOM     25  N   ARG A   3     -16.314   3.303  -9.928  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -15.344   4.338 -10.269  1.00  0.00           C  
ATOM     27  C   ARG A   3     -15.289   5.411  -9.185  1.00  0.00           C  
ATOM     28  O   ARG A   3     -15.368   6.605  -9.473  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -15.699   4.971 -11.617  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -14.594   5.841 -12.190  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -13.637   5.031 -13.050  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -12.548   5.850 -13.578  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -11.758   5.477 -14.582  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -11.933   4.301 -15.171  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -10.791   6.283 -14.999  1.00  0.00           N  
ATOM     36  H   ARG A   3     -17.250   3.422 -10.188  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -14.374   3.871 -10.345  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -15.913   4.184 -12.325  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -16.581   5.582 -11.493  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -15.037   6.616 -12.797  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -14.042   6.289 -11.376  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -13.217   4.237 -12.450  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -14.186   4.606 -13.876  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -12.396   6.725 -13.161  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -12.660   3.688 -14.861  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -11.336   4.026 -15.925  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -10.655   7.171 -14.560  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -10.198   6.003 -15.754  1.00  0.00           H  
ATOM     49  N   GLY A   4     -15.154   4.975  -7.936  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -15.092   5.910  -6.829  1.00  0.00           C  
ATOM     51  C   GLY A   4     -14.277   5.378  -5.666  1.00  0.00           C  
ATOM     52  O   GLY A   4     -14.620   5.602  -4.504  1.00  0.00           O  
ATOM     53  H   GLY A   4     -15.097   4.012  -7.767  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -14.646   6.831  -7.173  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -16.096   6.114  -6.487  1.00  0.00           H  
ATOM     56  N   TRP A   5     -13.196   4.671  -5.977  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -12.329   4.104  -4.950  1.00  0.00           C  
ATOM     58  C   TRP A   5     -10.879   4.525  -5.172  1.00  0.00           C  
ATOM     59  O   TRP A   5     -10.599   5.444  -5.942  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -12.442   2.577  -4.945  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -12.864   2.015  -3.620  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -12.220   2.160  -2.424  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -14.025   1.218  -3.356  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -12.907   1.501  -1.435  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -14.019   0.915  -1.981  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -15.067   0.731  -4.150  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -15.017   0.148  -1.385  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -16.057  -0.029  -3.555  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -16.026  -0.314  -2.185  1.00  0.00           C  
ATOM     70  H   TRP A   5     -12.976   4.527  -6.921  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -12.658   4.484  -3.994  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -13.171   2.275  -5.681  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -11.483   2.149  -5.199  1.00  0.00           H  
ATOM     74  HD1 TRP A   5     -11.302   2.713  -2.292  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -12.646   1.458  -0.492  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -15.109   0.941  -5.208  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -15.008  -0.080  -0.329  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -16.871  -0.414  -4.153  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -16.820  -0.913  -1.764  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.959   3.846  -4.493  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -8.538   4.147  -4.615  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.692   3.007  -4.053  1.00  0.00           C  
ATOM     83  O   ILE A   6      -7.905   2.563  -2.925  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -8.177   5.458  -3.886  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -6.707   5.812  -4.119  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -8.471   5.338  -2.397  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.428   6.354  -5.503  1.00  0.00           C  
ATOM     88  H   ILE A   6     -10.245   3.124  -3.896  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.311   4.267  -5.664  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -8.797   6.246  -4.285  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.406   6.562  -3.403  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -6.103   4.927  -3.981  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -9.506   5.063  -2.255  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -8.282   6.286  -1.916  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -7.834   4.581  -1.963  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.440   5.544  -6.218  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -5.459   6.831  -5.516  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -7.187   7.077  -5.766  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.737   2.536  -4.847  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -5.865   1.445  -4.424  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.401   1.872  -4.438  1.00  0.00           C  
ATOM    102  O   LYS A   7      -3.868   2.270  -5.474  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.062   0.228  -5.328  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -5.917   0.538  -6.809  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -7.271   0.669  -7.486  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -7.126   0.984  -8.966  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -6.937  -0.249  -9.780  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.616   2.928  -5.737  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.138   1.178  -3.414  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.329  -0.521  -5.066  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.050  -0.176  -5.161  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -5.379   1.468  -6.920  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.363  -0.259  -7.281  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.808  -0.262  -7.377  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -7.825   1.464  -7.010  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -8.015   1.495  -9.303  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.268   1.628  -9.102  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -6.854  -0.003 -10.788  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -7.751  -0.886  -9.656  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -6.074  -0.745  -9.484  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.756   1.778  -3.280  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.350   2.144  -3.153  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.197   3.632  -2.841  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.363   4.316  -3.434  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.689   1.293  -2.071  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.227   1.621  -1.849  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.236   1.448  -2.492  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -1.871   1.939  -4.099  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.772   0.247  -2.343  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.193   0.931  -1.134  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.138   2.627  -1.474  1.00  0.00           H  
HETATM  132  HG3 DBB A   8       0.307   1.538  -2.785  1.00  0.00           H  
ATOM    133  N   LEU A   9      -3.018   4.132  -1.921  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.983   5.545  -1.548  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.717   5.911  -0.767  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.473   7.088  -0.499  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.235   5.915  -0.739  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.245   5.484   0.735  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -3.777   4.045   0.888  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -3.388   6.421   1.575  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.671   3.541  -1.494  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.989   6.116  -2.464  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.350   6.988  -0.774  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -5.090   5.466  -1.224  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -5.259   5.540   1.107  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -2.767   3.955   0.522  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -4.425   3.393   0.322  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -3.808   3.765   1.931  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -3.801   6.494   2.570  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -3.371   7.399   1.118  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -2.381   6.033   1.632  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.915   4.915  -0.399  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.311   5.170   0.351  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.672   3.986   1.240  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.467   2.830   0.870  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.466   5.499  -0.601  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.726   5.940   0.122  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.153   3.994  -0.631  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.131   6.028   0.983  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       1.150   6.304  -1.253  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.559   5.933  -0.567  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       2.929   5.267   0.940  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.587   6.940   0.506  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.213   4.287   2.419  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.607   3.254   3.372  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.389   2.617   4.039  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.513   1.629   4.763  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.532   3.845   4.437  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.721   4.597   3.859  1.00  0.00           C  
ATOM    170  CD  LYS A  11       3.825   6.003   4.428  1.00  0.00           C  
ATOM    171  CE  LYS A  11       4.655   6.028   5.701  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       5.546   7.219   5.759  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.350   5.228   2.653  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.144   2.490   2.829  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.964   4.526   5.052  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.908   3.043   5.057  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.625   4.057   4.095  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.606   4.659   2.787  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       4.288   6.645   3.694  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       2.831   6.365   4.650  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       3.988   6.047   6.550  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       5.261   5.134   5.739  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       4.977   8.091   5.756  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       6.182   7.231   4.937  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       6.119   7.196   6.627  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.790   3.183   3.788  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.029   2.667   4.361  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.631   1.572   3.481  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.846   1.375   3.471  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.038   3.802   4.552  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.235   4.161   6.012  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -2.442   4.971   6.537  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -4.184   3.634   6.631  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.831   3.967   3.202  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.793   2.245   5.326  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.686   4.680   4.030  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -3.993   3.504   4.142  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.776   0.870   2.737  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.224  -0.199   1.851  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.754  -1.565   2.353  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.694  -2.046   1.955  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.689   0.033   0.436  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.395   1.488  -0.404  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.823   1.079   2.781  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.303  -0.185   1.828  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.620   0.171   0.483  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.909  -0.834  -0.169  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.537  -2.211   3.234  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -2.197  -3.525   3.783  1.00  0.00           C  
ATOM    210  C   PRO A  14      -2.403  -4.648   2.769  1.00  0.00           C  
ATOM    211  O   PRO A  14      -2.047  -5.799   3.024  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -3.164  -3.696   4.968  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -3.878  -2.390   5.109  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -3.813  -1.726   3.766  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -1.178  -3.550   4.141  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -3.855  -4.498   4.755  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -2.600  -3.933   5.859  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -4.905  -2.562   5.392  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -3.382  -1.781   5.852  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.639  -2.042   3.145  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -3.805  -0.655   3.873  1.00  0.00           H  
ATOM    222  N   ASN A  15      -2.981  -4.310   1.619  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -3.237  -5.288   0.573  1.00  0.00           C  
ATOM    224  C   ASN A  15      -2.060  -5.348  -0.407  1.00  0.00           C  
ATOM    225  O   ASN A  15      -0.903  -5.252   0.002  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -4.544  -4.942  -0.148  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -5.271  -6.173  -0.651  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -5.195  -7.244  -0.048  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -5.981  -6.027  -1.764  1.00  0.00           N  
ATOM    230  H   ASN A  15      -3.245  -3.380   1.470  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -3.342  -6.254   1.047  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -5.195  -4.418   0.536  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -4.326  -4.302  -0.990  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -5.996  -5.145  -2.191  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -6.462  -6.806  -2.111  1.00  0.00           H  
ATOM    236  N   VAL A  16      -2.353  -5.510  -1.696  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -1.310  -5.585  -2.711  1.00  0.00           C  
ATOM    238  C   VAL A  16      -0.462  -6.841  -2.527  1.00  0.00           C  
ATOM    239  O   VAL A  16       0.742  -6.832  -2.781  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -0.393  -4.347  -2.675  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       0.531  -4.329  -3.885  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -1.219  -3.072  -2.607  1.00  0.00           C  
ATOM    243  H   VAL A  16      -3.287  -5.584  -1.969  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -1.789  -5.625  -3.679  1.00  0.00           H  
ATOM    245  HB  VAL A  16       0.218  -4.403  -1.786  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       0.092  -4.912  -4.680  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       1.486  -4.753  -3.614  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       0.669  -3.311  -4.218  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -0.729  -2.294  -3.175  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      -1.315  -2.759  -1.578  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      -2.200  -3.255  -3.021  1.00  0.00           H  
ATOM    252  N   ILE A  17      -1.102  -7.917  -2.083  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -0.412  -9.183  -1.864  1.00  0.00           C  
ATOM    254  C   ILE A  17      -0.418 -10.049  -3.122  1.00  0.00           C  
ATOM    255  O   ILE A  17      -0.060 -11.227  -3.076  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -1.049  -9.977  -0.707  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -1.239  -9.079   0.517  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -0.193 -11.184  -0.357  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -2.197  -9.648   1.542  1.00  0.00           C  
ATOM    260  H   ILE A  17      -2.063  -7.860  -1.899  1.00  0.00           H  
ATOM    261  HA  ILE A  17       0.611  -8.961  -1.597  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -2.013 -10.335  -1.035  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -0.284  -8.935   1.001  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -1.622  -8.121   0.197  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -0.373 -11.468   0.669  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       0.850 -10.934  -0.484  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -0.448 -12.006  -1.010  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -3.010 -10.147   1.035  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -2.590  -8.848   2.152  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -1.675 -10.355   2.169  1.00  0.00           H  
ATOM    271  N   SER A  18      -0.824  -9.465  -4.245  1.00  0.00           N  
ATOM    272  CA  SER A  18      -0.873 -10.191  -5.508  1.00  0.00           C  
ATOM    273  C   SER A  18       0.516 -10.292  -6.131  1.00  0.00           C  
ATOM    274  O   SER A  18       1.518  -9.970  -5.491  1.00  0.00           O  
ATOM    275  CB  SER A  18      -1.832  -9.502  -6.479  1.00  0.00           C  
ATOM    276  OG  SER A  18      -1.294  -8.278  -6.945  1.00  0.00           O  
ATOM    277  H   SER A  18      -1.098  -8.525  -4.226  1.00  0.00           H  
ATOM    278  HA  SER A  18      -1.235 -11.188  -5.304  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -2.011 -10.149  -7.326  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -2.766  -9.303  -5.974  1.00  0.00           H  
ATOM    281  HG  SER A  18      -1.123  -8.342  -7.888  1.00  0.00           H  
ATOM    282  N   SER A  19       0.568 -10.739  -7.380  1.00  0.00           N  
ATOM    283  CA  SER A  19       1.836 -10.882  -8.087  1.00  0.00           C  
ATOM    284  C   SER A  19       2.545  -9.539  -8.208  1.00  0.00           C  
ATOM    285  O   SER A  19       3.773  -9.465  -8.146  1.00  0.00           O  
ATOM    286  CB  SER A  19       1.604 -11.476  -9.478  1.00  0.00           C  
ATOM    287  OG  SER A  19       0.422 -12.257  -9.509  1.00  0.00           O  
ATOM    288  H   SER A  19      -0.264 -10.981  -7.837  1.00  0.00           H  
ATOM    289  HA  SER A  19       2.458 -11.553  -7.517  1.00  0.00           H  
ATOM    290  HB2 SER A  19       1.511 -10.678 -10.198  1.00  0.00           H  
ATOM    291  HB3 SER A  19       2.443 -12.104  -9.743  1.00  0.00           H  
ATOM    292  HG  SER A  19       0.484 -12.960  -8.859  1.00  0.00           H  
ATOM    293  N   ILE A  20       1.764  -8.479  -8.384  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.311  -7.137  -8.516  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.285  -6.092  -8.091  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.087  -6.366  -8.032  1.00  0.00           O  
ATOM    297  CB  ILE A  20       2.761  -6.850  -9.966  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.799  -7.879 -10.412  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       3.325  -5.440 -10.092  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.331  -7.638 -11.809  1.00  0.00           C  
ATOM    301  H   ILE A  20       0.795  -8.604  -8.425  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.175  -7.063  -7.871  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.896  -6.922 -10.608  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.635  -7.856  -9.729  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.352  -8.857 -10.392  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.523  -4.723 -10.000  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       3.800  -5.327 -11.055  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       4.050  -5.272  -9.309  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.523  -7.709 -12.520  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       5.082  -8.379 -12.042  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       4.771  -6.651 -11.862  1.00  0.00           H  
ATOM    312  N   CYS A  21       1.778  -4.893  -7.799  1.00  0.00           N  
ATOM    313  CA  CYS A  21       0.935  -3.772  -7.376  1.00  0.00           C  
ATOM    314  C   CYS A  21      -0.389  -3.752  -8.137  1.00  0.00           C  
ATOM    315  O   CYS A  21      -1.428  -3.384  -7.591  1.00  0.00           O  
ATOM    316  CB  CYS A  21       1.668  -2.445  -7.599  1.00  0.00           C  
ATOM    317  SG  CYS A  21       2.570  -1.815  -6.144  1.00  0.00           S  
ATOM    318  H   CYS A  21       2.741  -4.760  -7.870  1.00  0.00           H  
ATOM    319  HA  CYS A  21       0.730  -3.888  -6.327  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       2.381  -2.569  -8.396  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       0.949  -1.693  -7.886  1.00  0.00           H  
ATOM    322  N   ALA A  22      -0.333  -4.148  -9.401  1.00  0.00           N  
ATOM    323  CA  ALA A  22      -1.517  -4.179 -10.252  1.00  0.00           C  
ATOM    324  C   ALA A  22      -2.061  -2.775 -10.489  1.00  0.00           C  
ATOM    325  O   ALA A  22      -2.966  -2.322  -9.789  1.00  0.00           O  
ATOM    326  CB  ALA A  22      -2.590  -5.064  -9.634  1.00  0.00           C  
ATOM    327  H   ALA A  22       0.530  -4.426  -9.771  1.00  0.00           H  
ATOM    328  HA  ALA A  22      -1.233  -4.609 -11.202  1.00  0.00           H  
ATOM    329  HB1 ALA A  22      -3.415  -5.165 -10.325  1.00  0.00           H  
ATOM    330  HB2 ALA A  22      -2.942  -4.616  -8.716  1.00  0.00           H  
ATOM    331  HB3 ALA A  22      -2.176  -6.039  -9.424  1.00  0.00           H  
ATOM    332  N   GLY A  23      -1.504  -2.091 -11.484  1.00  0.00           N  
ATOM    333  CA  GLY A  23      -1.948  -0.744 -11.797  1.00  0.00           C  
ATOM    334  C   GLY A  23      -0.809   0.154 -12.237  1.00  0.00           C  
ATOM    335  O   GLY A  23      -0.065   0.676 -11.407  1.00  0.00           O  
ATOM    336  H   GLY A  23      -0.788  -2.503 -12.010  1.00  0.00           H  
ATOM    337  HA2 GLY A  23      -2.679  -0.794 -12.591  1.00  0.00           H  
ATOM    338  HA3 GLY A  23      -2.410  -0.317 -10.921  1.00  0.00           H  
ATOM    339  N   THR A  24      -0.674   0.336 -13.549  1.00  0.00           N  
ATOM    340  CA  THR A  24       0.383   1.178 -14.105  1.00  0.00           C  
ATOM    341  C   THR A  24       1.745   0.820 -13.514  1.00  0.00           C  
ATOM    342  O   THR A  24       2.631   1.667 -13.414  1.00  0.00           O  
ATOM    343  CB  THR A  24       0.077   2.656 -13.849  1.00  0.00           C  
ATOM    344  OG1 THR A  24      -0.460   2.842 -12.551  1.00  0.00           O  
ATOM    345  CG2 THR A  24      -0.905   3.244 -14.839  1.00  0.00           C  
ATOM    346  H   THR A  24      -1.299  -0.108 -14.159  1.00  0.00           H  
ATOM    347  HA  THR A  24       0.413   1.008 -15.171  1.00  0.00           H  
ATOM    348  HB  THR A  24       0.996   3.220 -13.920  1.00  0.00           H  
ATOM    349  HG1 THR A  24       0.244   3.082 -11.944  1.00  0.00           H  
ATOM    350 HG21 THR A  24      -1.073   4.285 -14.605  1.00  0.00           H  
ATOM    351 HG22 THR A  24      -1.840   2.708 -14.782  1.00  0.00           H  
ATOM    352 HG23 THR A  24      -0.502   3.159 -15.839  1.00  0.00           H  
ATOM    353  N   ILE A  25       1.901  -0.441 -13.122  1.00  0.00           N  
ATOM    354  CA  ILE A  25       3.152  -0.914 -12.539  1.00  0.00           C  
ATOM    355  C   ILE A  25       4.337  -0.625 -13.458  1.00  0.00           C  
ATOM    356  O   ILE A  25       4.158  -0.274 -14.625  1.00  0.00           O  
ATOM    357  CB  ILE A  25       3.100  -2.427 -12.230  1.00  0.00           C  
ATOM    358  CG1 ILE A  25       3.089  -3.252 -13.524  1.00  0.00           C  
ATOM    359  CG2 ILE A  25       1.882  -2.751 -11.378  1.00  0.00           C  
ATOM    360  CD1 ILE A  25       1.821  -3.100 -14.336  1.00  0.00           C  
ATOM    361  H   ILE A  25       1.155  -1.068 -13.226  1.00  0.00           H  
ATOM    362  HA  ILE A  25       3.301  -0.385 -11.608  1.00  0.00           H  
ATOM    363  HB  ILE A  25       3.981  -2.681 -11.660  1.00  0.00           H  
ATOM    364 HG12 ILE A  25       3.917  -2.948 -14.145  1.00  0.00           H  
ATOM    365 HG13 ILE A  25       3.199  -4.297 -13.275  1.00  0.00           H  
ATOM    366 HG21 ILE A  25       1.467  -3.699 -11.689  1.00  0.00           H  
ATOM    367 HG22 ILE A  25       1.140  -1.976 -11.500  1.00  0.00           H  
ATOM    368 HG23 ILE A  25       2.175  -2.809 -10.341  1.00  0.00           H  
ATOM    369 HD11 ILE A  25       0.965  -3.157 -13.681  1.00  0.00           H  
ATOM    370 HD12 ILE A  25       1.767  -3.889 -15.071  1.00  0.00           H  
ATOM    371 HD13 ILE A  25       1.828  -2.143 -14.837  1.00  0.00           H  
ATOM    372  N   ILE A  26       5.546  -0.776 -12.927  1.00  0.00           N  
ATOM    373  CA  ILE A  26       6.756  -0.533 -13.703  1.00  0.00           C  
ATOM    374  C   ILE A  26       7.481  -1.836 -14.017  1.00  0.00           C  
ATOM    375  O   ILE A  26       8.044  -1.999 -15.100  1.00  0.00           O  
ATOM    376  CB  ILE A  26       7.724   0.419 -12.969  1.00  0.00           C  
ATOM    377  CG1 ILE A  26       7.812   0.061 -11.485  1.00  0.00           C  
ATOM    378  CG2 ILE A  26       7.280   1.863 -13.145  1.00  0.00           C  
ATOM    379  CD1 ILE A  26       9.124   0.461 -10.844  1.00  0.00           C  
ATOM    380  H   ILE A  26       5.626  -1.058 -11.991  1.00  0.00           H  
ATOM    381  HA  ILE A  26       6.464  -0.067 -14.631  1.00  0.00           H  
ATOM    382  HB  ILE A  26       8.702   0.314 -13.415  1.00  0.00           H  
ATOM    383 HG12 ILE A  26       7.017   0.562 -10.952  1.00  0.00           H  
ATOM    384 HG13 ILE A  26       7.698  -1.007 -11.370  1.00  0.00           H  
ATOM    385 HG21 ILE A  26       7.851   2.498 -12.483  1.00  0.00           H  
ATOM    386 HG22 ILE A  26       6.230   1.949 -12.907  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       7.444   2.168 -14.168  1.00  0.00           H  
ATOM    388 HD11 ILE A  26       9.200   1.538 -10.821  1.00  0.00           H  
ATOM    389 HD12 ILE A  26       9.943   0.053 -11.416  1.00  0.00           H  
ATOM    390 HD13 ILE A  26       9.163   0.076  -9.835  1.00  0.00           H  
ATOM    391  N   THR A  27       7.462  -2.763 -13.064  1.00  0.00           N  
ATOM    392  CA  THR A  27       8.116  -4.055 -13.237  1.00  0.00           C  
ATOM    393  C   THR A  27       8.012  -4.897 -11.968  1.00  0.00           C  
ATOM    394  O   THR A  27       7.608  -6.058 -12.014  1.00  0.00           O  
ATOM    395  CB  THR A  27       9.587  -3.868 -13.614  1.00  0.00           C  
ATOM    396  OG1 THR A  27      10.258  -5.115 -13.652  1.00  0.00           O  
ATOM    397  CG2 THR A  27      10.344  -2.970 -12.661  1.00  0.00           C  
ATOM    398  H   THR A  27       6.995  -2.573 -12.227  1.00  0.00           H  
ATOM    399  HA  THR A  27       7.612  -4.575 -14.039  1.00  0.00           H  
ATOM    400  HB  THR A  27       9.640  -3.426 -14.597  1.00  0.00           H  
ATOM    401  HG1 THR A  27      11.179  -4.977 -13.887  1.00  0.00           H  
ATOM    402 HG21 THR A  27      11.323  -2.758 -13.065  1.00  0.00           H  
ATOM    403 HG22 THR A  27      10.449  -3.464 -11.706  1.00  0.00           H  
ATOM    404 HG23 THR A  27       9.801  -2.045 -12.529  1.00  0.00           H  
ATOM    405  N   ALA A  28       8.384  -4.306 -10.837  1.00  0.00           N  
ATOM    406  CA  ALA A  28       8.338  -5.005  -9.559  1.00  0.00           C  
ATOM    407  C   ALA A  28       7.434  -4.292  -8.554  1.00  0.00           C  
ATOM    408  O   ALA A  28       7.362  -4.684  -7.390  1.00  0.00           O  
ATOM    409  CB  ALA A  28       9.743  -5.155  -8.995  1.00  0.00           C  
ATOM    410  H   ALA A  28       8.700  -3.379 -10.862  1.00  0.00           H  
ATOM    411  HA  ALA A  28       7.944  -5.995  -9.738  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      10.070  -6.179  -9.108  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       9.743  -4.890  -7.947  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      10.417  -4.503  -9.531  1.00  0.00           H  
ATOM    415  N   CYS A  29       6.746  -3.244  -9.002  1.00  0.00           N  
ATOM    416  CA  CYS A  29       5.856  -2.492  -8.125  1.00  0.00           C  
ATOM    417  C   CYS A  29       6.646  -1.865  -6.978  1.00  0.00           C  
ATOM    418  O   CYS A  29       6.998  -2.538  -6.008  1.00  0.00           O  
ATOM    419  CB  CYS A  29       4.741  -3.417  -7.606  1.00  0.00           C  
ATOM    420  SG  CYS A  29       4.147  -3.076  -5.910  1.00  0.00           S  
ATOM    421  H   CYS A  29       6.838  -2.971  -9.938  1.00  0.00           H  
ATOM    422  HA  CYS A  29       5.410  -1.701  -8.710  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       3.895  -3.335  -8.265  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       5.100  -4.435  -7.628  1.00  0.00           H  
ATOM    425  N   LYS A  30       6.930  -0.573  -7.105  1.00  0.00           N  
ATOM    426  CA  LYS A  30       7.688   0.153  -6.091  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.969   0.140  -4.744  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.600   0.262  -3.694  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.926   1.595  -6.542  1.00  0.00           C  
ATOM    430  CG  LYS A  30       9.353   2.074  -6.326  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.393   3.531  -5.896  1.00  0.00           C  
ATOM    432  CE  LYS A  30      10.735   3.892  -5.277  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      10.591   4.891  -4.183  1.00  0.00           N  
ATOM    434  H   LYS A  30       6.628  -0.095  -7.905  1.00  0.00           H  
ATOM    435  HA  LYS A  30       8.641  -0.339  -5.978  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       7.701   1.672  -7.596  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.264   2.248  -5.994  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.812   1.469  -5.558  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.903   1.964  -7.249  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.226   4.157  -6.760  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       8.614   3.703  -5.168  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      11.186   2.996  -4.877  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.374   4.302  -6.047  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       9.629   4.855  -3.790  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      10.770   5.849  -4.547  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      11.272   4.689  -3.423  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.649  -0.001  -4.779  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.853  -0.023  -3.555  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.955   1.310  -2.822  1.00  0.00           C  
ATOM    450  O   ASN A  31       5.648   2.224  -3.268  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.314  -1.159  -2.640  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.170  -1.769  -1.854  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       3.341  -1.057  -1.288  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       4.121  -3.096  -1.815  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.198  -0.090  -5.644  1.00  0.00           H  
ATOM    456  HA  ASN A  31       3.822  -0.189  -3.831  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       5.768  -1.934  -3.239  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       6.044  -0.776  -1.941  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       4.815  -3.599  -2.288  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       3.391  -3.517  -1.314  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.260   1.412  -1.695  1.00  0.00           N  
ATOM    462  CA  CYS A  32       4.270   2.633  -0.900  1.00  0.00           C  
ATOM    463  C   CYS A  32       5.137   2.464   0.345  1.00  0.00           C  
ATOM    464  O   CYS A  32       4.834   3.013   1.404  1.00  0.00           O  
ATOM    465  CB  CYS A  32       2.844   3.010  -0.497  1.00  0.00           C  
ATOM    466  SG  CYS A  32       2.009   4.125  -1.676  1.00  0.00           S  
ATOM    467  H   CYS A  32       3.726   0.648  -1.392  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.684   3.422  -1.509  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.251   2.110  -0.423  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       2.869   3.498   0.464  1.00  0.00           H  
ATOM    471  N   ALA A  33       6.216   1.701   0.208  1.00  0.00           N  
ATOM    472  CA  ALA A  33       7.127   1.461   1.321  1.00  0.00           C  
ATOM    473  C   ALA A  33       8.320   2.408   1.269  1.00  0.00           C  
ATOM    474  O   ALA A  33       8.534   3.144   2.256  1.00  0.00           O  
ATOM    475  CB  ALA A  33       7.599   0.014   1.312  1.00  0.00           C  
ATOM    476  OXT ALA A  33       9.032   2.407   0.243  1.00  0.00           O  
ATOM    477  H   ALA A  33       6.405   1.291  -0.661  1.00  0.00           H  
ATOM    478  HA  ALA A  33       6.584   1.632   2.239  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       6.898  -0.590   0.755  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       7.660  -0.350   2.327  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       8.572  -0.044   0.849  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -11.168   6.679  -5.821  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.338   6.014  -5.191  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.569   6.109  -6.086  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.695   6.216  -5.602  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.627   6.631  -3.831  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.795   6.039  -6.551  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.463   6.851  -5.076  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.498   7.572  -6.240  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.096   4.972  -5.042  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.038   6.132  -3.077  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.676   6.522  -3.601  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.370   7.681  -3.851  1.00  0.00           H  
ATOM     13  N   ASP A   2     -13.346   6.069  -7.396  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -14.437   6.151  -8.359  1.00  0.00           C  
ATOM     15  C   ASP A   2     -14.889   4.759  -8.790  1.00  0.00           C  
ATOM     16  O   ASP A   2     -16.072   4.528  -9.040  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -14.006   6.962  -9.583  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -15.121   7.839 -10.118  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -15.823   8.471  -9.301  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -15.291   7.895 -11.353  1.00  0.00           O  
ATOM     21  H   ASP A   2     -12.426   5.982  -7.723  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -15.265   6.652  -7.881  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -13.174   7.594  -9.313  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -13.699   6.283 -10.366  1.00  0.00           H  
ATOM     25  N   ARG A   3     -13.937   3.834  -8.875  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -14.237   2.464  -9.276  1.00  0.00           C  
ATOM     27  C   ARG A   3     -14.464   1.577  -8.057  1.00  0.00           C  
ATOM     28  O   ARG A   3     -15.214   0.602  -8.118  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -13.099   1.900 -10.128  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -13.392   0.521 -10.699  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -12.128  -0.148 -11.214  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -11.510   0.612 -12.299  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -10.247   0.452 -12.689  1.00  0.00           C  
ATOM     34  NH1 ARG A   3      -9.466  -0.436 -12.088  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -9.764   1.184 -13.684  1.00  0.00           N  
ATOM     36  H   ARG A   3     -13.012   4.079  -8.664  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -15.141   2.481  -9.865  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -12.912   2.574 -10.951  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -12.209   1.832  -9.519  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -13.822  -0.095  -9.924  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -14.094   0.622 -11.514  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -11.424  -0.233 -10.401  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -12.380  -1.133 -11.576  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -12.064   1.276 -12.760  1.00  0.00           H  
ATOM     45 HH11 ARG A   3      -9.824  -0.992 -11.338  1.00  0.00           H  
ATOM     46 HH12 ARG A   3      -8.519  -0.552 -12.387  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -10.348   1.855 -14.141  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -8.816   1.065 -13.978  1.00  0.00           H  
ATOM     49  N   GLY A   4     -13.813   1.921  -6.952  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -13.961   1.143  -5.736  1.00  0.00           C  
ATOM     51  C   GLY A   4     -12.873   1.442  -4.722  1.00  0.00           C  
ATOM     52  O   GLY A   4     -12.073   0.569  -4.385  1.00  0.00           O  
ATOM     53  H   GLY A   4     -13.229   2.706  -6.961  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -14.921   1.364  -5.295  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -13.924   0.094  -5.987  1.00  0.00           H  
ATOM     56  N   TRP A   5     -12.845   2.678  -4.235  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.849   3.093  -3.254  1.00  0.00           C  
ATOM     58  C   TRP A   5     -10.443   3.015  -3.840  1.00  0.00           C  
ATOM     59  O   TRP A   5     -10.025   1.972  -4.342  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -11.940   2.223  -1.999  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.339   2.866  -0.786  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -10.118   3.472  -0.700  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -11.930   2.966   0.514  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -9.915   3.943   0.574  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -11.013   3.644   1.338  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -13.145   2.547   1.062  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -11.274   3.913   2.680  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -13.404   2.815   2.393  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -12.472   3.493   3.189  1.00  0.00           C  
ATOM     70  H   TRP A   5     -13.510   3.329  -4.544  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -12.056   4.118  -2.986  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -12.978   2.016  -1.787  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -11.422   1.292  -2.176  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -9.424   3.561  -1.522  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -9.115   4.416   0.885  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -13.877   2.023   0.464  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -10.566   4.436   3.306  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -14.337   2.498   2.834  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -12.715   3.680   4.224  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.715   4.126  -3.771  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -8.355   4.184  -4.293  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.473   3.118  -3.646  1.00  0.00           C  
ATOM     83  O   ILE A   6      -7.267   3.122  -2.432  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -7.730   5.580  -4.073  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -6.423   5.719  -4.865  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -7.502   5.843  -2.590  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -5.259   4.940  -4.286  1.00  0.00           C  
ATOM     88  H   ILE A   6     -10.103   4.926  -3.358  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.400   3.999  -5.357  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -8.433   6.316  -4.431  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.583   5.369  -5.872  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -6.141   6.762  -4.894  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -8.381   5.552  -2.033  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -7.309   6.894  -2.436  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -6.654   5.268  -2.248  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -4.331   5.368  -4.635  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -5.322   3.910  -4.603  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -5.292   4.988  -3.208  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.960   2.207  -4.464  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.103   1.134  -3.972  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.630   1.479  -4.166  1.00  0.00           C  
ATOM    102  O   LYS A   7      -4.123   1.471  -5.287  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.430  -0.178  -4.689  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.292  -0.096  -6.201  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -7.549  -0.582  -6.906  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -7.337  -0.697  -8.408  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.100  -1.834  -8.992  1.00  0.00           N  
ATOM    108  H   LYS A   7      -7.162   2.255  -5.422  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.296   1.014  -2.916  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.762  -0.946  -4.329  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.446  -0.458  -4.455  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.110   0.931  -6.481  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.457  -0.708  -6.509  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.816  -1.554  -6.515  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.350   0.116  -6.714  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.661   0.221  -8.875  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.284  -0.845  -8.599  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -9.022  -1.502  -9.344  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.259  -2.566  -8.271  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -7.569  -2.251  -9.782  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.949   1.780  -3.065  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.533   2.127  -3.113  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.324   3.605  -2.786  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.583   4.303  -3.478  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.743   1.244  -2.144  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.244   1.440  -2.220  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.409   1.768  -2.200  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -2.183   1.942  -4.118  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.970   0.203  -2.337  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.248   0.699  -1.607  1.00  0.00           H  
HETATM  131  HG2 DBB A   8       0.010   2.427  -1.864  1.00  0.00           H  
HETATM  132  HG3 DBB A   8       0.081   1.333  -3.244  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.991   4.079  -1.736  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.890   5.478  -1.328  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.668   5.737  -0.443  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.646   6.703   0.319  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.168   5.910  -0.598  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.288   5.446   0.858  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -5.324   6.279   1.597  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.649   3.968   0.923  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.576   3.477  -1.232  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.792   6.070  -2.226  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.215   6.990  -0.613  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -5.015   5.525  -1.145  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -3.337   5.582   1.353  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -5.667   5.739   2.467  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -6.160   6.477   0.943  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -4.880   7.214   1.906  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -5.044   3.736   1.901  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -3.767   3.372   0.739  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -5.395   3.746   0.173  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.649   4.888  -0.552  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.567   5.058   0.237  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.744   3.938   1.259  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.426   2.779   0.993  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.778   5.110  -0.682  1.00  0.00           C  
HETATM  157  CG  DBB A  10       1.989   3.840  -1.482  1.00  0.00           C  
HETATM  158  H   DBB A  10      -0.709   4.142  -1.179  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.493   5.998   0.761  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       2.665   5.305  -0.096  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       1.270   3.795  -2.286  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       1.863   2.983  -0.836  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       2.988   3.836  -1.892  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.268   4.301   2.427  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.511   3.340   3.501  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.212   2.742   4.041  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.242   1.796   4.829  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.284   4.008   4.640  1.00  0.00           C  
ATOM    169  CG  LYS A  11       1.723   5.362   5.044  1.00  0.00           C  
ATOM    170  CD  LYS A  11       1.830   5.584   6.545  1.00  0.00           C  
ATOM    171  CE  LYS A  11       0.497   5.356   7.239  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       0.652   5.238   8.715  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.508   5.241   2.567  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.115   2.542   3.095  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       2.262   3.359   5.503  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       3.310   4.145   4.331  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       2.277   6.137   4.536  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       0.683   5.411   4.756  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       2.558   4.897   6.951  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       2.151   6.600   6.726  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -0.155   6.189   7.020  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       0.057   4.446   6.857  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       1.020   6.128   9.107  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       1.313   4.469   8.944  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -0.268   5.032   9.155  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.927   3.288   3.622  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.222   2.791   4.076  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.705   1.626   3.212  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.907   1.395   3.084  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.256   3.917   4.056  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.134   4.837   5.256  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -2.629   4.381   6.303  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -3.543   6.011   5.147  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.899   4.041   2.997  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -2.105   2.444   5.092  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -3.122   4.506   3.160  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.247   3.488   4.054  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.763   0.897   2.619  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.095  -0.240   1.769  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.533  -1.538   2.347  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.323  -1.763   2.317  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.543  -0.015   0.361  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.049   1.568  -0.380  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.823   1.127   2.755  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.169  -0.312   1.714  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.463  -0.032   0.397  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.890  -0.808  -0.285  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.402  -2.413   2.888  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -1.979  -3.690   3.474  1.00  0.00           C  
ATOM    210  C   PRO A  14      -1.513  -4.691   2.419  1.00  0.00           C  
ATOM    211  O   PRO A  14      -1.996  -5.821   2.363  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -3.241  -4.212   4.182  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -4.218  -3.084   4.158  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -3.855  -2.235   2.977  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -1.191  -3.547   4.201  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -3.623  -5.071   3.651  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -2.993  -4.494   5.195  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -5.218  -3.470   4.045  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -4.139  -2.510   5.071  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.346  -2.596   2.085  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -4.107  -1.201   3.161  1.00  0.00           H  
ATOM    222  N   ASN A  15      -0.570  -4.268   1.585  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -0.037  -5.117   0.536  1.00  0.00           C  
ATOM    224  C   ASN A  15       1.349  -4.624   0.117  1.00  0.00           C  
ATOM    225  O   ASN A  15       2.091  -4.076   0.933  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -0.996  -5.134  -0.659  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -1.052  -6.491  -1.336  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -0.036  -7.009  -1.798  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -2.245  -7.072  -1.396  1.00  0.00           N  
ATOM    230  H   ASN A  15      -0.222  -3.361   1.676  1.00  0.00           H  
ATOM    231  HA  ASN A  15       0.054  -6.118   0.932  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -1.989  -4.882  -0.319  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -0.672  -4.404  -1.384  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -3.011  -6.600  -1.007  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -2.310  -7.949  -1.828  1.00  0.00           H  
ATOM    236  N   VAL A  16       1.695  -4.815  -1.152  1.00  0.00           N  
ATOM    237  CA  VAL A  16       2.992  -4.386  -1.668  1.00  0.00           C  
ATOM    238  C   VAL A  16       4.129  -4.828  -0.750  1.00  0.00           C  
ATOM    239  O   VAL A  16       5.120  -4.117  -0.585  1.00  0.00           O  
ATOM    240  CB  VAL A  16       3.049  -2.855  -1.837  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       4.293  -2.447  -2.614  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       1.792  -2.343  -2.524  1.00  0.00           C  
ATOM    243  H   VAL A  16       1.065  -5.252  -1.753  1.00  0.00           H  
ATOM    244  HA  VAL A  16       3.130  -4.839  -2.639  1.00  0.00           H  
ATOM    245  HB  VAL A  16       3.105  -2.406  -0.855  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       4.015  -2.168  -3.620  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       4.984  -3.277  -2.650  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       4.765  -1.608  -2.125  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       0.928  -2.597  -1.928  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       1.704  -2.800  -3.498  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       1.852  -1.271  -2.634  1.00  0.00           H  
ATOM    252  N   ILE A  17       3.977  -6.007  -0.155  1.00  0.00           N  
ATOM    253  CA  ILE A  17       4.988  -6.545   0.747  1.00  0.00           C  
ATOM    254  C   ILE A  17       5.963  -7.460   0.008  1.00  0.00           C  
ATOM    255  O   ILE A  17       6.682  -8.244   0.630  1.00  0.00           O  
ATOM    256  CB  ILE A  17       4.344  -7.331   1.905  1.00  0.00           C  
ATOM    257  CG1 ILE A  17       3.186  -6.537   2.510  1.00  0.00           C  
ATOM    258  CG2 ILE A  17       5.384  -7.655   2.968  1.00  0.00           C  
ATOM    259  CD1 ILE A  17       2.313  -7.353   3.440  1.00  0.00           C  
ATOM    260  H   ILE A  17       3.163  -6.527  -0.326  1.00  0.00           H  
ATOM    261  HA  ILE A  17       5.537  -5.715   1.165  1.00  0.00           H  
ATOM    262  HB  ILE A  17       3.967  -8.263   1.511  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       3.582  -5.706   3.074  1.00  0.00           H  
ATOM    264 HG13 ILE A  17       2.561  -6.160   1.713  1.00  0.00           H  
ATOM    265 HG21 ILE A  17       4.899  -7.749   3.928  1.00  0.00           H  
ATOM    266 HG22 ILE A  17       6.116  -6.863   3.009  1.00  0.00           H  
ATOM    267 HG23 ILE A  17       5.874  -8.586   2.721  1.00  0.00           H  
ATOM    268 HD11 ILE A  17       2.928  -7.810   4.202  1.00  0.00           H  
ATOM    269 HD12 ILE A  17       1.807  -8.123   2.876  1.00  0.00           H  
ATOM    270 HD13 ILE A  17       1.582  -6.709   3.907  1.00  0.00           H  
ATOM    271  N   SER A  18       5.987  -7.355  -1.317  1.00  0.00           N  
ATOM    272  CA  SER A  18       6.876  -8.174  -2.132  1.00  0.00           C  
ATOM    273  C   SER A  18       7.817  -7.299  -2.956  1.00  0.00           C  
ATOM    274  O   SER A  18       9.025  -7.275  -2.720  1.00  0.00           O  
ATOM    275  CB  SER A  18       6.065  -9.082  -3.057  1.00  0.00           C  
ATOM    276  OG  SER A  18       5.170  -8.328  -3.857  1.00  0.00           O  
ATOM    277  H   SER A  18       5.394  -6.713  -1.758  1.00  0.00           H  
ATOM    278  HA  SER A  18       7.466  -8.787  -1.466  1.00  0.00           H  
ATOM    279  HB2 SER A  18       6.736  -9.625  -3.705  1.00  0.00           H  
ATOM    280  HB3 SER A  18       5.495  -9.781  -2.463  1.00  0.00           H  
ATOM    281  HG  SER A  18       4.439  -8.020  -3.317  1.00  0.00           H  
ATOM    282  N   SER A  19       7.254  -6.580  -3.921  1.00  0.00           N  
ATOM    283  CA  SER A  19       8.040  -5.702  -4.781  1.00  0.00           C  
ATOM    284  C   SER A  19       7.151  -5.015  -5.814  1.00  0.00           C  
ATOM    285  O   SER A  19       6.613  -5.662  -6.712  1.00  0.00           O  
ATOM    286  CB  SER A  19       9.145  -6.495  -5.484  1.00  0.00           C  
ATOM    287  OG  SER A  19      10.408  -5.878  -5.304  1.00  0.00           O  
ATOM    288  H   SER A  19       6.285  -6.641  -4.060  1.00  0.00           H  
ATOM    289  HA  SER A  19       8.493  -4.947  -4.157  1.00  0.00           H  
ATOM    290  HB2 SER A  19       9.185  -7.493  -5.076  1.00  0.00           H  
ATOM    291  HB3 SER A  19       8.932  -6.547  -6.542  1.00  0.00           H  
ATOM    292  HG  SER A  19      10.644  -5.899  -4.374  1.00  0.00           H  
ATOM    293  N   ILE A  20       7.006  -3.701  -5.681  1.00  0.00           N  
ATOM    294  CA  ILE A  20       6.188  -2.925  -6.603  1.00  0.00           C  
ATOM    295  C   ILE A  20       4.712  -3.302  -6.478  1.00  0.00           C  
ATOM    296  O   ILE A  20       4.376  -4.451  -6.192  1.00  0.00           O  
ATOM    297  CB  ILE A  20       6.671  -3.109  -8.065  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       6.986  -1.746  -8.685  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.644  -3.861  -8.906  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       7.349  -1.813 -10.155  1.00  0.00           C  
ATOM    301  H   ILE A  20       7.462  -3.241  -4.947  1.00  0.00           H  
ATOM    302  HA  ILE A  20       6.297  -1.882  -6.340  1.00  0.00           H  
ATOM    303  HB  ILE A  20       7.575  -3.696  -8.044  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       6.122  -1.107  -8.586  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       7.817  -1.302  -8.158  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       4.736  -3.279  -8.971  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.430  -4.813  -8.446  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.040  -4.021  -9.899  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       8.258  -2.383 -10.275  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       7.499  -0.812 -10.536  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       6.550  -2.291 -10.703  1.00  0.00           H  
ATOM    312  N   CYS A  21       3.839  -2.324  -6.694  1.00  0.00           N  
ATOM    313  CA  CYS A  21       2.401  -2.552  -6.605  1.00  0.00           C  
ATOM    314  C   CYS A  21       1.897  -3.322  -7.821  1.00  0.00           C  
ATOM    315  O   CYS A  21       1.172  -2.782  -8.657  1.00  0.00           O  
ATOM    316  CB  CYS A  21       1.647  -1.226  -6.488  1.00  0.00           C  
ATOM    317  SG  CYS A  21       2.478   0.029  -5.454  1.00  0.00           S  
ATOM    318  H   CYS A  21       4.168  -1.430  -6.917  1.00  0.00           H  
ATOM    319  HA  CYS A  21       2.213  -3.141  -5.721  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       1.508  -0.811  -7.469  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       0.679  -1.419  -6.051  1.00  0.00           H  
ATOM    322  N   ALA A  22       2.290  -4.585  -7.914  1.00  0.00           N  
ATOM    323  CA  ALA A  22       1.881  -5.431  -9.025  1.00  0.00           C  
ATOM    324  C   ALA A  22       0.999  -6.580  -8.547  1.00  0.00           C  
ATOM    325  O   ALA A  22       1.409  -7.741  -8.560  1.00  0.00           O  
ATOM    326  CB  ALA A  22       3.104  -5.964  -9.754  1.00  0.00           C  
ATOM    327  H   ALA A  22       2.869  -4.957  -7.217  1.00  0.00           H  
ATOM    328  HA  ALA A  22       1.318  -4.822  -9.718  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       2.799  -6.421 -10.683  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       3.599  -6.699  -9.135  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       3.783  -5.150  -9.958  1.00  0.00           H  
ATOM    332  N   GLY A  23      -0.217  -6.248  -8.126  1.00  0.00           N  
ATOM    333  CA  GLY A  23      -1.141  -7.260  -7.649  1.00  0.00           C  
ATOM    334  C   GLY A  23      -2.546  -7.057  -8.180  1.00  0.00           C  
ATOM    335  O   GLY A  23      -3.466  -6.757  -7.418  1.00  0.00           O  
ATOM    336  H   GLY A  23      -0.489  -5.306  -8.139  1.00  0.00           H  
ATOM    337  HA2 GLY A  23      -0.786  -8.230  -7.962  1.00  0.00           H  
ATOM    338  HA3 GLY A  23      -1.167  -7.228  -6.570  1.00  0.00           H  
ATOM    339  N   THR A  24      -2.711  -7.221  -9.491  1.00  0.00           N  
ATOM    340  CA  THR A  24      -4.013  -7.057 -10.138  1.00  0.00           C  
ATOM    341  C   THR A  24      -4.736  -5.811  -9.629  1.00  0.00           C  
ATOM    342  O   THR A  24      -5.940  -5.841  -9.372  1.00  0.00           O  
ATOM    343  CB  THR A  24      -4.881  -8.297  -9.913  1.00  0.00           C  
ATOM    344  OG1 THR A  24      -6.092  -8.199 -10.642  1.00  0.00           O  
ATOM    345  CG2 THR A  24      -5.237  -8.529  -8.460  1.00  0.00           C  
ATOM    346  H   THR A  24      -1.935  -7.459 -10.040  1.00  0.00           H  
ATOM    347  HA  THR A  24      -3.838  -6.943 -11.198  1.00  0.00           H  
ATOM    348  HB  THR A  24      -4.344  -9.167 -10.264  1.00  0.00           H  
ATOM    349  HG1 THR A  24      -5.907  -8.267 -11.581  1.00  0.00           H  
ATOM    350 HG21 THR A  24      -4.343  -8.758  -7.903  1.00  0.00           H  
ATOM    351 HG22 THR A  24      -5.928  -9.356  -8.388  1.00  0.00           H  
ATOM    352 HG23 THR A  24      -5.697  -7.639  -8.056  1.00  0.00           H  
ATOM    353  N   ILE A  25      -3.994  -4.716  -9.489  1.00  0.00           N  
ATOM    354  CA  ILE A  25      -4.565  -3.462  -9.012  1.00  0.00           C  
ATOM    355  C   ILE A  25      -3.954  -2.266  -9.737  1.00  0.00           C  
ATOM    356  O   ILE A  25      -4.672  -1.425 -10.279  1.00  0.00           O  
ATOM    357  CB  ILE A  25      -4.368  -3.283  -7.492  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      -3.009  -3.831  -7.043  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      -5.496  -3.962  -6.731  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      -2.160  -2.813  -6.314  1.00  0.00           C  
ATOM    361  H   ILE A  25      -3.040  -4.754  -9.711  1.00  0.00           H  
ATOM    362  HA  ILE A  25      -5.626  -3.485  -9.214  1.00  0.00           H  
ATOM    363  HB  ILE A  25      -4.410  -2.226  -7.273  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      -3.165  -4.668  -6.378  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      -2.456  -4.165  -7.907  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      -5.575  -4.992  -7.046  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      -6.427  -3.451  -6.933  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      -5.290  -3.927  -5.671  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      -1.832  -3.228  -5.372  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      -2.743  -1.922  -6.131  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      -1.300  -2.563  -6.916  1.00  0.00           H  
ATOM    372  N   ILE A  26      -2.627  -2.194  -9.745  1.00  0.00           N  
ATOM    373  CA  ILE A  26      -1.925  -1.100 -10.405  1.00  0.00           C  
ATOM    374  C   ILE A  26      -1.078  -1.613 -11.564  1.00  0.00           C  
ATOM    375  O   ILE A  26      -0.727  -2.791 -11.615  1.00  0.00           O  
ATOM    376  CB  ILE A  26      -1.021  -0.336  -9.419  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      -1.808   0.048  -8.165  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      -0.437   0.902 -10.083  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      -0.937   0.554  -7.035  1.00  0.00           C  
ATOM    380  H   ILE A  26      -2.107  -2.893  -9.296  1.00  0.00           H  
ATOM    381  HA  ILE A  26      -2.664  -0.412 -10.788  1.00  0.00           H  
ATOM    382  HB  ILE A  26      -0.203  -0.983  -9.138  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      -2.512   0.828  -8.414  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      -2.347  -0.817  -7.807  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      -1.213   1.417 -10.629  1.00  0.00           H  
ATOM    386 HG22 ILE A  26       0.349   0.608 -10.765  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      -0.031   1.559  -9.329  1.00  0.00           H  
ATOM    388 HD11 ILE A  26       0.055   0.761  -7.409  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      -0.881  -0.196  -6.260  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      -1.364   1.459  -6.629  1.00  0.00           H  
ATOM    391  N   THR A  27      -0.755  -0.721 -12.494  1.00  0.00           N  
ATOM    392  CA  THR A  27       0.049  -1.083 -13.656  1.00  0.00           C  
ATOM    393  C   THR A  27       1.441  -1.547 -13.236  1.00  0.00           C  
ATOM    394  O   THR A  27       1.713  -2.746 -13.173  1.00  0.00           O  
ATOM    395  CB  THR A  27       0.157   0.102 -14.616  1.00  0.00           C  
ATOM    396  OG1 THR A  27       0.240   1.321 -13.902  1.00  0.00           O  
ATOM    397  CG2 THR A  27      -1.012   0.208 -15.572  1.00  0.00           C  
ATOM    398  H   THR A  27      -1.066   0.204 -12.398  1.00  0.00           H  
ATOM    399  HA  THR A  27      -0.450  -1.898 -14.160  1.00  0.00           H  
ATOM    400  HB  THR A  27       1.057  -0.007 -15.206  1.00  0.00           H  
ATOM    401  HG1 THR A  27       0.616   2.000 -14.467  1.00  0.00           H  
ATOM    402 HG21 THR A  27      -1.926   0.328 -15.009  1.00  0.00           H  
ATOM    403 HG22 THR A  27      -1.072  -0.691 -16.168  1.00  0.00           H  
ATOM    404 HG23 THR A  27      -0.872   1.061 -16.220  1.00  0.00           H  
ATOM    405  N   ALA A  28       2.321  -0.591 -12.951  1.00  0.00           N  
ATOM    406  CA  ALA A  28       3.685  -0.907 -12.541  1.00  0.00           C  
ATOM    407  C   ALA A  28       3.998  -0.340 -11.159  1.00  0.00           C  
ATOM    408  O   ALA A  28       4.768  -0.928 -10.399  1.00  0.00           O  
ATOM    409  CB  ALA A  28       4.677  -0.378 -13.566  1.00  0.00           C  
ATOM    410  H   ALA A  28       2.047   0.347 -13.021  1.00  0.00           H  
ATOM    411  HA  ALA A  28       3.781  -1.982 -12.507  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       5.523  -1.046 -13.625  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       5.013   0.604 -13.268  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       4.198  -0.317 -14.532  1.00  0.00           H  
ATOM    415  N   CYS A  29       3.404   0.806 -10.841  1.00  0.00           N  
ATOM    416  CA  CYS A  29       3.627   1.451  -9.551  1.00  0.00           C  
ATOM    417  C   CYS A  29       5.092   1.847  -9.391  1.00  0.00           C  
ATOM    418  O   CYS A  29       5.970   0.992  -9.290  1.00  0.00           O  
ATOM    419  CB  CYS A  29       3.201   0.523  -8.408  1.00  0.00           C  
ATOM    420  SG  CYS A  29       3.568   1.172  -6.742  1.00  0.00           S  
ATOM    421  H   CYS A  29       2.804   1.231 -11.488  1.00  0.00           H  
ATOM    422  HA  CYS A  29       3.021   2.345  -9.521  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       2.138   0.361  -8.470  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       3.712  -0.423  -8.514  1.00  0.00           H  
ATOM    425  N   LYS A  30       5.346   3.151  -9.371  1.00  0.00           N  
ATOM    426  CA  LYS A  30       6.702   3.664  -9.224  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.942   4.173  -7.810  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.732   3.604  -7.056  1.00  0.00           O  
ATOM    429  CB  LYS A  30       6.958   4.786 -10.234  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.397   4.854 -10.716  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.574   4.139 -12.047  1.00  0.00           C  
ATOM    432  CE  LYS A  30       8.947   2.678 -11.849  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      10.365   2.520 -11.425  1.00  0.00           N  
ATOM    434  H   LYS A  30       4.602   3.785  -9.457  1.00  0.00           H  
ATOM    435  HA  LYS A  30       7.384   2.857  -9.420  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.320   4.635 -11.092  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       6.711   5.732  -9.774  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       8.678   5.889 -10.835  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.036   4.388  -9.980  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       7.646   4.193 -12.599  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       9.357   4.631 -12.606  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       8.305   2.255 -11.090  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       8.797   2.152 -12.780  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      10.988   2.509 -12.258  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      10.485   1.629 -10.904  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      10.644   3.310 -10.809  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.252   5.246  -7.460  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.379   5.845  -6.137  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.039   6.391  -5.656  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.121   6.597  -6.449  1.00  0.00           O  
ATOM    451  CB  ASN A  31       7.421   6.964  -6.158  1.00  0.00           C  
ATOM    452  CG  ASN A  31       8.765   6.493  -6.681  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       9.047   6.586  -7.874  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.601   5.982  -5.784  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.641   5.646  -8.110  1.00  0.00           H  
ATOM    456  HA  ASN A  31       6.706   5.075  -5.455  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       7.070   7.764  -6.793  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       7.557   7.340  -5.154  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.309   5.940  -4.850  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.477   5.670  -6.094  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.934   6.626  -4.352  1.00  0.00           N  
ATOM    462  CA  CYS A  32       3.706   7.149  -3.765  1.00  0.00           C  
ATOM    463  C   CYS A  32       3.780   8.662  -3.602  1.00  0.00           C  
ATOM    464  O   CYS A  32       2.834   9.379  -3.926  1.00  0.00           O  
ATOM    465  CB  CYS A  32       3.442   6.491  -2.413  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.685   6.378  -1.976  1.00  0.00           S  
ATOM    467  H   CYS A  32       5.702   6.442  -3.770  1.00  0.00           H  
ATOM    468  HA  CYS A  32       2.893   6.909  -4.431  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       3.836   5.486  -2.424  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       3.935   7.058  -1.637  1.00  0.00           H  
ATOM    471  N   ALA A  33       4.911   9.143  -3.095  1.00  0.00           N  
ATOM    472  CA  ALA A  33       5.109  10.573  -2.889  1.00  0.00           C  
ATOM    473  C   ALA A  33       5.920  11.185  -4.026  1.00  0.00           C  
ATOM    474  O   ALA A  33       6.126  12.417  -4.008  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.795  10.823  -1.554  1.00  0.00           C  
ATOM    476  OXT ALA A  33       6.343  10.427  -4.924  1.00  0.00           O  
ATOM    477  H   ALA A  33       5.630   8.522  -2.856  1.00  0.00           H  
ATOM    478  HA  ALA A  33       4.136  11.042  -2.860  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       6.859  10.669  -1.663  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       5.406  10.138  -0.816  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       5.608  11.839  -1.238  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -14.619  -3.537  -9.602  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.062  -3.410  -9.932  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.589  -2.027  -9.566  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.221  -1.357 -10.382  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.864  -4.485  -9.212  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.167  -2.622  -9.800  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.223  -4.290 -10.202  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.544  -3.781  -8.594  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.182  -3.558 -10.995  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.507  -4.582  -8.197  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.745  -5.427  -9.727  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.908  -4.210  -9.202  1.00  0.00           H  
ATOM     13  N   ASP A   2     -16.325  -1.604  -8.334  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -16.775  -0.300  -7.860  1.00  0.00           C  
ATOM     15  C   ASP A   2     -15.593   0.563  -7.428  1.00  0.00           C  
ATOM     16  O   ASP A   2     -14.516   0.051  -7.127  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -17.752  -0.466  -6.694  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -18.874   0.552  -6.730  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -18.576   1.765  -6.738  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -20.052   0.137  -6.750  1.00  0.00           O  
ATOM     21  H   ASP A   2     -15.818  -2.184  -7.727  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -17.284   0.191  -8.676  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -18.186  -1.454  -6.735  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -17.215  -0.352  -5.764  1.00  0.00           H  
ATOM     25  N   ARG A   3     -15.806   1.874  -7.401  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -14.760   2.811  -7.005  1.00  0.00           C  
ATOM     27  C   ARG A   3     -15.314   3.878  -6.067  1.00  0.00           C  
ATOM     28  O   ARG A   3     -16.496   4.217  -6.126  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -14.145   3.472  -8.240  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -13.227   2.554  -9.029  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -12.248   3.343  -9.883  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -11.320   4.125  -9.070  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -10.170   4.618  -9.524  1.00  0.00           C  
ATOM     34  NH1 ARG A   3      -9.804   4.412 -10.784  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -9.384   5.318  -8.718  1.00  0.00           N  
ATOM     36  H   ARG A   3     -16.688   2.221  -7.651  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -13.994   2.254  -6.487  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -14.940   3.798  -8.893  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -13.573   4.333  -7.926  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -12.670   1.937  -8.339  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -13.827   1.926  -9.672  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -11.684   2.653 -10.493  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -12.806   4.013 -10.520  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -11.566   4.291  -8.136  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -10.392   3.885 -11.397  1.00  0.00           H  
ATOM     46 HH12 ARG A   3      -8.939   4.785 -11.120  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -9.655   5.476  -7.769  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -8.521   5.688  -9.059  1.00  0.00           H  
ATOM     49  N   GLY A   4     -14.453   4.403  -5.202  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -14.876   5.426  -4.263  1.00  0.00           C  
ATOM     51  C   GLY A   4     -13.787   5.789  -3.273  1.00  0.00           C  
ATOM     52  O   GLY A   4     -13.664   6.946  -2.873  1.00  0.00           O  
ATOM     53  H   GLY A   4     -13.523   4.093  -5.200  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -15.155   6.311  -4.815  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -15.737   5.067  -3.719  1.00  0.00           H  
ATOM     56  N   TRP A   5     -12.997   4.798  -2.876  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.912   5.017  -1.927  1.00  0.00           C  
ATOM     58  C   TRP A   5     -10.578   5.160  -2.651  1.00  0.00           C  
ATOM     59  O   TRP A   5     -10.493   4.957  -3.862  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -11.843   3.864  -0.924  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.590   4.314   0.482  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -10.379   4.417   1.105  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -12.571   4.721   1.442  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -10.548   4.863   2.393  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -11.884   5.057   2.624  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -13.964   4.834   1.417  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -12.544   5.498   3.769  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -14.618   5.273   2.554  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -13.907   5.600   3.716  1.00  0.00           C  
ATOM     70  H   TRP A   5     -13.146   3.896  -3.231  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -12.119   5.933  -1.394  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -12.779   3.326  -0.938  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -11.045   3.193  -1.210  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -9.434   4.177   0.640  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -9.829   5.017   3.041  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -14.529   4.586   0.531  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -12.011   5.755   4.673  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -15.694   5.366   2.553  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -14.459   5.938   4.581  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.538   5.511  -1.902  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -8.208   5.680  -2.475  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.359   4.430  -2.274  1.00  0.00           C  
ATOM     83  O   ILE A   6      -6.539   4.364  -1.358  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -7.478   6.888  -1.856  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -8.396   8.113  -1.840  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -6.200   7.186  -2.625  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -9.070   8.347  -0.505  1.00  0.00           C  
ATOM     88  H   ILE A   6      -9.667   5.659  -0.942  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -8.321   5.860  -3.534  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -7.208   6.636  -0.841  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -7.815   8.992  -2.075  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -9.168   7.986  -2.584  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -6.448   7.511  -3.624  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.595   6.292  -2.678  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.648   7.963  -2.119  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -8.396   8.067   0.292  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -9.967   7.748  -0.446  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -9.326   9.392  -0.409  1.00  0.00           H  
ATOM     99  N   LYS A   7      -7.560   3.439  -3.137  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.811   2.190  -3.055  1.00  0.00           C  
ATOM    101  C   LYS A   7      -5.379   2.380  -3.546  1.00  0.00           C  
ATOM    102  O   LYS A   7      -5.152   2.862  -4.656  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.504   1.100  -3.875  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.809   0.618  -3.264  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.653  -0.748  -2.614  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -10.004  -1.388  -2.336  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -10.764  -0.650  -1.290  1.00  0.00           N  
ATOM    108  H   LYS A   7      -8.226   3.551  -3.846  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.786   1.887  -2.019  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -7.713   1.487  -4.861  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.838   0.255  -3.964  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -9.127   1.327  -2.514  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -9.557   0.555  -4.041  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.092  -1.389  -3.278  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.120  -0.633  -1.683  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -10.581  -1.394  -3.249  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -9.846  -2.405  -2.005  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -11.044   0.287  -1.645  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -10.174  -0.524  -0.441  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -11.620  -1.179  -1.028  1.00  0.00           H  
HETATM  121  N   DBB A   8      -4.418   1.999  -2.712  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -3.008   2.128  -3.063  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.547   3.577  -2.929  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.871   4.107  -3.811  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -2.158   1.213  -2.179  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.666   1.393  -2.375  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.661   1.621  -1.841  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -2.896   1.822  -4.091  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -2.414   0.181  -2.381  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -0.132   0.728  -1.712  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.396   2.414  -2.152  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -0.407   1.167  -3.398  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.926   4.217  -1.827  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.558   5.608  -1.586  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.133   5.729  -1.055  1.00  0.00           C  
ATOM    136  O   LEU A   9      -0.448   6.717  -1.319  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -3.536   6.248  -0.600  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -3.480   5.684   0.823  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -3.033   6.756   1.807  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.834   5.117   1.232  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.470   3.745  -1.163  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.620   6.129  -2.525  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -3.327   7.307  -0.557  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -4.536   6.112  -0.981  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -2.757   4.881   0.854  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -2.393   7.464   1.302  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -2.490   6.297   2.620  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -3.899   7.270   2.198  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -4.942   4.117   0.838  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -5.621   5.745   0.840  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -4.902   5.089   2.309  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.690   4.727  -0.304  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.656   4.744   0.259  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.775   3.793   1.451  1.00  0.00           C  
HETATM  155  O   DBB A  10       0.523   2.593   1.336  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.688   4.409  -0.829  1.00  0.00           C  
HETATM  157  CG  DBB A  10       3.049   5.028  -0.564  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.279   3.967  -0.124  1.00  0.00           H  
HETATM  159  HA  DBB A  10       0.844   5.749   0.610  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       1.322   4.799  -1.771  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.789   4.562  -1.198  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       3.317   4.881   0.472  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       3.009   6.086  -0.777  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.162   4.347   2.597  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.326   3.565   3.820  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.029   2.865   4.226  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.045   1.946   5.044  1.00  0.00           O  
ATOM    168  CB  LYS A  11       1.804   4.464   4.961  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.260   4.881   4.837  1.00  0.00           C  
ATOM    170  CD  LYS A  11       3.466   6.327   5.259  1.00  0.00           C  
ATOM    171  CE  LYS A  11       4.485   7.029   4.375  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       3.843   8.020   3.467  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.345   5.309   2.620  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.078   2.814   3.632  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       1.197   5.357   4.978  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       1.680   3.938   5.895  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       3.862   4.244   5.469  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.572   4.766   3.809  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       2.523   6.850   5.188  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       3.815   6.348   6.282  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       5.197   7.541   5.004  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       4.998   6.288   3.778  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       3.625   7.578   2.551  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       4.482   8.825   3.309  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       2.960   8.371   3.889  1.00  0.00           H  
ATOM    186  N   ASP A  12      -1.092   3.302   3.659  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.387   2.711   3.977  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.696   1.517   3.073  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.860   1.201   2.826  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.492   3.761   3.848  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.773   4.466   5.160  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -2.952   5.316   5.564  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -4.813   4.169   5.783  1.00  0.00           O  
ATOM    194  H   ASP A  12      -1.050   4.041   3.019  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -2.351   2.368   5.000  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -3.193   4.500   3.120  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.401   3.280   3.515  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.650   0.854   2.585  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -1.819  -0.305   1.715  1.00  0.00           C  
ATOM    200  C   CYS A  13      -0.969  -1.480   2.198  1.00  0.00           C  
ATOM    201  O   CYS A  13       0.014  -1.853   1.556  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.442   0.054   0.277  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.339   1.493  -0.389  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.747   1.146   2.815  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -2.859  -0.593   1.742  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.386   0.279   0.235  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.650  -0.789  -0.365  1.00  0.00           H  
ATOM    208  N   PRO A  14      -1.336  -2.082   3.344  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -0.601  -3.216   3.913  1.00  0.00           C  
ATOM    210  C   PRO A  14      -0.717  -4.476   3.059  1.00  0.00           C  
ATOM    211  O   PRO A  14       0.070  -5.412   3.207  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -1.263  -3.440   5.282  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -2.092  -2.223   5.530  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -2.485  -1.707   4.177  1.00  0.00           C  
ATOM    215  HA  PRO A  14       0.440  -2.978   4.050  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -1.874  -4.329   5.247  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -0.499  -3.554   6.037  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -2.970  -2.486   6.100  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -1.509  -1.483   6.058  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -3.388  -2.191   3.835  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -2.612  -0.637   4.203  1.00  0.00           H  
ATOM    222  N   ASN A  15      -1.702  -4.494   2.170  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -1.922  -5.642   1.295  1.00  0.00           C  
ATOM    224  C   ASN A  15      -3.109  -5.402   0.365  1.00  0.00           C  
ATOM    225  O   ASN A  15      -3.095  -5.819  -0.794  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -2.160  -6.905   2.123  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -1.585  -8.146   1.467  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -1.286  -8.148   0.272  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -1.428  -9.209   2.246  1.00  0.00           N  
ATOM    230  H   ASN A  15      -2.295  -3.719   2.101  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -1.033  -5.777   0.696  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -1.697  -6.787   3.091  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -3.223  -7.049   2.252  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -1.687  -9.136   3.188  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -1.058 -10.024   1.848  1.00  0.00           H  
ATOM    236  N   VAL A  16      -4.135  -4.731   0.882  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -5.332  -4.436   0.101  1.00  0.00           C  
ATOM    238  C   VAL A  16      -6.152  -5.698  -0.147  1.00  0.00           C  
ATOM    239  O   VAL A  16      -5.637  -6.812  -0.061  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -4.983  -3.789  -1.253  1.00  0.00           C  
ATOM    241  CG1 VAL A  16      -6.239  -3.268  -1.936  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -3.967  -2.672  -1.066  1.00  0.00           C  
ATOM    243  H   VAL A  16      -4.086  -4.428   1.811  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -5.932  -3.737   0.665  1.00  0.00           H  
ATOM    245  HB  VAL A  16      -4.544  -4.544  -1.887  1.00  0.00           H  
ATOM    246 HG11 VAL A  16      -6.699  -4.066  -2.501  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      -5.976  -2.460  -2.602  1.00  0.00           H  
ATOM    248 HG13 VAL A  16      -6.932  -2.909  -1.190  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -3.831  -2.149  -2.000  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      -3.024  -3.093  -0.749  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      -4.324  -1.983  -0.315  1.00  0.00           H  
ATOM    252  N   ILE A  17      -7.433  -5.514  -0.452  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -8.328  -6.637  -0.710  1.00  0.00           C  
ATOM    254  C   ILE A  17      -8.910  -6.553  -2.121  1.00  0.00           C  
ATOM    255  O   ILE A  17      -8.361  -5.869  -2.985  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -9.484  -6.695   0.321  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -9.158  -5.848   1.557  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -9.763  -8.136   0.724  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -9.520  -4.387   1.400  1.00  0.00           C  
ATOM    260  H   ILE A  17      -7.786  -4.602  -0.503  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -7.752  -7.547  -0.623  1.00  0.00           H  
ATOM    262  HB  ILE A  17     -10.373  -6.302  -0.149  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -9.703  -6.235   2.405  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -8.098  -5.910   1.758  1.00  0.00           H  
ATOM    265 HG21 ILE A  17     -10.659  -8.481   0.229  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -9.899  -8.191   1.795  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -8.929  -8.760   0.435  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -9.911  -4.011   2.334  1.00  0.00           H  
ATOM    269 HD12 ILE A  17     -10.269  -4.282   0.629  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -8.640  -3.823   1.126  1.00  0.00           H  
ATOM    271  N   SER A  18     -10.019  -7.254  -2.351  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.671  -7.258  -3.657  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.775  -7.901  -4.713  1.00  0.00           C  
ATOM    274  O   SER A  18      -9.921  -9.083  -5.025  1.00  0.00           O  
ATOM    275  CB  SER A  18     -11.045  -5.832  -4.076  1.00  0.00           C  
ATOM    276  OG  SER A  18     -12.080  -5.316  -3.256  1.00  0.00           O  
ATOM    277  H   SER A  18     -10.409  -7.782  -1.625  1.00  0.00           H  
ATOM    278  HA  SER A  18     -11.574  -7.843  -3.571  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.181  -5.193  -3.986  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.384  -5.838  -5.102  1.00  0.00           H  
ATOM    281  HG  SER A  18     -11.697  -4.800  -2.544  1.00  0.00           H  
ATOM    282  N   SER A  19      -8.846  -7.121  -5.258  1.00  0.00           N  
ATOM    283  CA  SER A  19      -7.929  -7.623  -6.275  1.00  0.00           C  
ATOM    284  C   SER A  19      -6.957  -6.536  -6.716  1.00  0.00           C  
ATOM    285  O   SER A  19      -7.106  -5.949  -7.789  1.00  0.00           O  
ATOM    286  CB  SER A  19      -8.703  -8.148  -7.482  1.00  0.00           C  
ATOM    287  OG  SER A  19      -9.627  -7.184  -7.957  1.00  0.00           O  
ATOM    288  H   SER A  19      -8.774  -6.188  -4.969  1.00  0.00           H  
ATOM    289  HA  SER A  19      -7.366  -8.435  -5.840  1.00  0.00           H  
ATOM    290  HB2 SER A  19      -8.009  -8.384  -8.273  1.00  0.00           H  
ATOM    291  HB3 SER A  19      -9.242  -9.039  -7.198  1.00  0.00           H  
ATOM    292  HG  SER A  19      -9.198  -6.621  -8.605  1.00  0.00           H  
ATOM    293  N   ILE A  20      -5.958  -6.280  -5.882  1.00  0.00           N  
ATOM    294  CA  ILE A  20      -4.950  -5.269  -6.172  1.00  0.00           C  
ATOM    295  C   ILE A  20      -5.586  -3.887  -6.342  1.00  0.00           C  
ATOM    296  O   ILE A  20      -6.741  -3.767  -6.752  1.00  0.00           O  
ATOM    297  CB  ILE A  20      -4.121  -5.653  -7.428  1.00  0.00           C  
ATOM    298  CG1 ILE A  20      -2.645  -5.817  -7.052  1.00  0.00           C  
ATOM    299  CG2 ILE A  20      -4.273  -4.632  -8.549  1.00  0.00           C  
ATOM    300  CD1 ILE A  20      -1.741  -6.083  -8.238  1.00  0.00           C  
ATOM    301  H   ILE A  20      -5.898  -6.788  -5.048  1.00  0.00           H  
ATOM    302  HA  ILE A  20      -4.277  -5.232  -5.326  1.00  0.00           H  
ATOM    303  HB  ILE A  20      -4.491  -6.600  -7.793  1.00  0.00           H  
ATOM    304 HG12 ILE A  20      -2.302  -4.915  -6.569  1.00  0.00           H  
ATOM    305 HG13 ILE A  20      -2.546  -6.647  -6.367  1.00  0.00           H  
ATOM    306 HG21 ILE A  20      -3.898  -5.051  -9.470  1.00  0.00           H  
ATOM    307 HG22 ILE A  20      -3.708  -3.746  -8.302  1.00  0.00           H  
ATOM    308 HG23 ILE A  20      -5.315  -4.375  -8.669  1.00  0.00           H  
ATOM    309 HD11 ILE A  20      -2.212  -6.797  -8.897  1.00  0.00           H  
ATOM    310 HD12 ILE A  20      -0.799  -6.480  -7.891  1.00  0.00           H  
ATOM    311 HD13 ILE A  20      -1.568  -5.159  -8.772  1.00  0.00           H  
ATOM    312  N   CYS A  21      -4.824  -2.850  -6.010  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -5.304  -1.476  -6.109  1.00  0.00           C  
ATOM    314  C   CYS A  21      -5.887  -1.177  -7.487  1.00  0.00           C  
ATOM    315  O   CYS A  21      -6.955  -0.576  -7.603  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -4.179  -0.486  -5.776  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -2.894  -0.309  -7.062  1.00  0.00           S  
ATOM    318  H   CYS A  21      -3.922  -3.013  -5.680  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -6.084  -1.361  -5.383  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -4.610   0.488  -5.619  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -3.694  -0.801  -4.866  1.00  0.00           H  
ATOM    322  N   ALA A  22      -5.182  -1.600  -8.525  1.00  0.00           N  
ATOM    323  CA  ALA A  22      -5.627  -1.380  -9.897  1.00  0.00           C  
ATOM    324  C   ALA A  22      -4.629  -1.944 -10.905  1.00  0.00           C  
ATOM    325  O   ALA A  22      -3.550  -1.388 -11.103  1.00  0.00           O  
ATOM    326  CB  ALA A  22      -5.850   0.104 -10.152  1.00  0.00           C  
ATOM    327  H   ALA A  22      -4.343  -2.070  -8.363  1.00  0.00           H  
ATOM    328  HA  ALA A  22      -6.572  -1.888 -10.023  1.00  0.00           H  
ATOM    329  HB1 ALA A  22      -6.754   0.239 -10.729  1.00  0.00           H  
ATOM    330  HB2 ALA A  22      -5.011   0.506 -10.699  1.00  0.00           H  
ATOM    331  HB3 ALA A  22      -5.946   0.621  -9.208  1.00  0.00           H  
ATOM    332  N   GLY A  23      -5.004  -3.051 -11.543  1.00  0.00           N  
ATOM    333  CA  GLY A  23      -4.141  -3.676 -12.531  1.00  0.00           C  
ATOM    334  C   GLY A  23      -2.705  -3.816 -12.061  1.00  0.00           C  
ATOM    335  O   GLY A  23      -2.446  -4.338 -10.978  1.00  0.00           O  
ATOM    336  H   GLY A  23      -5.878  -3.444 -11.346  1.00  0.00           H  
ATOM    337  HA2 GLY A  23      -4.528  -4.658 -12.759  1.00  0.00           H  
ATOM    338  HA3 GLY A  23      -4.156  -3.080 -13.432  1.00  0.00           H  
ATOM    339  N   THR A  24      -1.774  -3.347 -12.882  1.00  0.00           N  
ATOM    340  CA  THR A  24      -0.356  -3.419 -12.552  1.00  0.00           C  
ATOM    341  C   THR A  24       0.428  -2.321 -13.264  1.00  0.00           C  
ATOM    342  O   THR A  24       1.624  -2.466 -13.521  1.00  0.00           O  
ATOM    343  CB  THR A  24       0.208  -4.792 -12.926  1.00  0.00           C  
ATOM    344  OG1 THR A  24       1.609  -4.832 -12.718  1.00  0.00           O  
ATOM    345  CG2 THR A  24      -0.053  -5.175 -14.367  1.00  0.00           C  
ATOM    346  H   THR A  24      -2.047  -2.943 -13.732  1.00  0.00           H  
ATOM    347  HA  THR A  24      -0.259  -3.280 -11.486  1.00  0.00           H  
ATOM    348  HB  THR A  24      -0.250  -5.541 -12.296  1.00  0.00           H  
ATOM    349  HG1 THR A  24       1.850  -5.674 -12.326  1.00  0.00           H  
ATOM    350 HG21 THR A  24       0.405  -4.448 -15.021  1.00  0.00           H  
ATOM    351 HG22 THR A  24      -1.118  -5.199 -14.545  1.00  0.00           H  
ATOM    352 HG23 THR A  24       0.368  -6.151 -14.561  1.00  0.00           H  
ATOM    353  N   ILE A  25      -0.250  -1.221 -13.575  1.00  0.00           N  
ATOM    354  CA  ILE A  25       0.386  -0.097 -14.252  1.00  0.00           C  
ATOM    355  C   ILE A  25       0.544   1.091 -13.309  1.00  0.00           C  
ATOM    356  O   ILE A  25      -0.353   1.392 -12.523  1.00  0.00           O  
ATOM    357  CB  ILE A  25      -0.416   0.346 -15.492  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      -1.832   0.772 -15.091  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      -0.464  -0.774 -16.520  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      -2.082   2.256 -15.250  1.00  0.00           C  
ATOM    361  H   ILE A  25      -1.200  -1.161 -13.341  1.00  0.00           H  
ATOM    362  HA  ILE A  25       1.366  -0.417 -14.579  1.00  0.00           H  
ATOM    363  HB  ILE A  25       0.091   1.187 -15.938  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      -2.547   0.249 -15.706  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      -2.000   0.517 -14.055  1.00  0.00           H  
ATOM    366 HG21 ILE A  25       0.366  -0.672 -17.203  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      -1.391  -0.720 -17.070  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      -0.400  -1.728 -16.017  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      -1.417   2.654 -16.002  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      -1.900   2.755 -14.310  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      -3.106   2.419 -15.552  1.00  0.00           H  
ATOM    372  N   ILE A  26       1.692   1.757 -13.390  1.00  0.00           N  
ATOM    373  CA  ILE A  26       1.970   2.909 -12.540  1.00  0.00           C  
ATOM    374  C   ILE A  26       2.171   2.482 -11.089  1.00  0.00           C  
ATOM    375  O   ILE A  26       3.264   2.617 -10.538  1.00  0.00           O  
ATOM    376  CB  ILE A  26       0.839   3.953 -12.604  1.00  0.00           C  
ATOM    377  CG1 ILE A  26       0.444   4.223 -14.057  1.00  0.00           C  
ATOM    378  CG2 ILE A  26       1.267   5.242 -11.917  1.00  0.00           C  
ATOM    379  CD1 ILE A  26       1.561   4.821 -14.886  1.00  0.00           C  
ATOM    380  H   ILE A  26       2.369   1.465 -14.034  1.00  0.00           H  
ATOM    381  HA  ILE A  26       2.880   3.372 -12.895  1.00  0.00           H  
ATOM    382  HB  ILE A  26      -0.015   3.559 -12.074  1.00  0.00           H  
ATOM    383 HG12 ILE A  26       0.149   3.295 -14.522  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      -0.388   4.912 -14.076  1.00  0.00           H  
ATOM    385 HG21 ILE A  26       1.608   5.949 -12.659  1.00  0.00           H  
ATOM    386 HG22 ILE A  26       2.067   5.032 -11.224  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       0.427   5.660 -11.382  1.00  0.00           H  
ATOM    388 HD11 ILE A  26       1.391   5.882 -15.007  1.00  0.00           H  
ATOM    389 HD12 ILE A  26       1.582   4.347 -15.856  1.00  0.00           H  
ATOM    390 HD13 ILE A  26       2.505   4.662 -14.386  1.00  0.00           H  
ATOM    391  N   THR A  27       1.112   1.964 -10.477  1.00  0.00           N  
ATOM    392  CA  THR A  27       1.174   1.514  -9.091  1.00  0.00           C  
ATOM    393  C   THR A  27       1.467   0.019  -9.018  1.00  0.00           C  
ATOM    394  O   THR A  27       1.393  -0.689 -10.023  1.00  0.00           O  
ATOM    395  CB  THR A  27      -0.139   1.826  -8.369  1.00  0.00           C  
ATOM    396  OG1 THR A  27      -0.860   2.835  -9.052  1.00  0.00           O  
ATOM    397  CG2 THR A  27       0.059   2.290  -6.942  1.00  0.00           C  
ATOM    398  H   THR A  27       0.268   1.880 -10.968  1.00  0.00           H  
ATOM    399  HA  THR A  27       1.977   2.049  -8.606  1.00  0.00           H  
ATOM    400  HB  THR A  27      -0.746   0.932  -8.345  1.00  0.00           H  
ATOM    401  HG1 THR A  27      -0.287   3.589  -9.206  1.00  0.00           H  
ATOM    402 HG21 THR A  27      -0.902   2.508  -6.498  1.00  0.00           H  
ATOM    403 HG22 THR A  27       0.669   3.181  -6.934  1.00  0.00           H  
ATOM    404 HG23 THR A  27       0.549   1.512  -6.375  1.00  0.00           H  
ATOM    405  N   ALA A  28       1.800  -0.455  -7.822  1.00  0.00           N  
ATOM    406  CA  ALA A  28       2.104  -1.866  -7.613  1.00  0.00           C  
ATOM    407  C   ALA A  28       1.164  -2.490  -6.586  1.00  0.00           C  
ATOM    408  O   ALA A  28       0.966  -3.705  -6.570  1.00  0.00           O  
ATOM    409  CB  ALA A  28       3.551  -2.034  -7.174  1.00  0.00           C  
ATOM    410  H   ALA A  28       1.841   0.160  -7.060  1.00  0.00           H  
ATOM    411  HA  ALA A  28       1.979  -2.377  -8.558  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       3.770  -3.083  -7.049  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       3.705  -1.520  -6.237  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       4.206  -1.616  -7.924  1.00  0.00           H  
ATOM    415  N   CYS A  29       0.585  -1.651  -5.729  1.00  0.00           N  
ATOM    416  CA  CYS A  29      -0.336  -2.113  -4.696  1.00  0.00           C  
ATOM    417  C   CYS A  29       0.240  -3.301  -3.927  1.00  0.00           C  
ATOM    418  O   CYS A  29      -0.503  -4.126  -3.394  1.00  0.00           O  
ATOM    419  CB  CYS A  29      -1.699  -2.485  -5.292  1.00  0.00           C  
ATOM    420  SG  CYS A  29      -1.913  -2.088  -7.062  1.00  0.00           S  
ATOM    421  H   CYS A  29       0.781  -0.694  -5.792  1.00  0.00           H  
ATOM    422  HA  CYS A  29      -0.477  -1.298  -4.003  1.00  0.00           H  
ATOM    423  HB2 CYS A  29      -1.859  -3.546  -5.180  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -2.464  -1.961  -4.747  1.00  0.00           H  
ATOM    425  N   LYS A  30       1.565  -3.379  -3.867  1.00  0.00           N  
ATOM    426  CA  LYS A  30       2.236  -4.460  -3.157  1.00  0.00           C  
ATOM    427  C   LYS A  30       2.910  -3.939  -1.894  1.00  0.00           C  
ATOM    428  O   LYS A  30       2.962  -4.625  -0.873  1.00  0.00           O  
ATOM    429  CB  LYS A  30       3.264  -5.138  -4.066  1.00  0.00           C  
ATOM    430  CG  LYS A  30       3.123  -6.651  -4.117  1.00  0.00           C  
ATOM    431  CD  LYS A  30       4.321  -7.302  -4.792  1.00  0.00           C  
ATOM    432  CE  LYS A  30       3.963  -7.833  -6.172  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       4.833  -8.974  -6.570  1.00  0.00           N  
ATOM    434  H   LYS A  30       2.105  -2.689  -4.306  1.00  0.00           H  
ATOM    435  HA  LYS A  30       1.486  -5.183  -2.875  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       3.150  -4.753  -5.068  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       4.257  -4.902  -3.710  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       3.042  -7.029  -3.109  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       2.229  -6.899  -4.669  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       5.109  -6.571  -4.893  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       4.665  -8.122  -4.178  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       2.935  -8.164  -6.161  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       4.076  -7.037  -6.892  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       5.045  -8.925  -7.587  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       4.354  -9.876  -6.370  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       5.728  -8.944  -6.040  1.00  0.00           H  
ATOM    447  N   ASN A  31       3.420  -2.717  -1.975  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.090  -2.086  -0.844  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.146  -0.574  -1.028  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.028  -0.070  -2.146  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.505  -2.642  -0.679  1.00  0.00           C  
ATOM    452  CG  ASN A  31       5.515  -4.035  -0.081  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       4.801  -4.316   0.880  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       6.330  -4.916  -0.651  1.00  0.00           N  
ATOM    455  H   ASN A  31       3.339  -2.225  -2.816  1.00  0.00           H  
ATOM    456  HA  ASN A  31       3.519  -2.308   0.046  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       5.984  -2.680  -1.645  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       6.068  -1.987  -0.029  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       6.871  -4.622  -1.413  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       6.358  -5.825  -0.284  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.323   0.145   0.073  1.00  0.00           N  
ATOM    462  CA  CYS A  32       4.393   1.601   0.029  1.00  0.00           C  
ATOM    463  C   CYS A  32       5.461   2.131   0.981  1.00  0.00           C  
ATOM    464  O   CYS A  32       6.248   3.005   0.621  1.00  0.00           O  
ATOM    465  CB  CYS A  32       3.030   2.206   0.372  1.00  0.00           C  
ATOM    466  SG  CYS A  32       2.023   2.631  -1.090  1.00  0.00           S  
ATOM    467  H   CYS A  32       4.410  -0.313   0.934  1.00  0.00           H  
ATOM    468  HA  CYS A  32       4.657   1.887  -0.978  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.468   1.495   0.961  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       3.176   3.105   0.948  1.00  0.00           H  
ATOM    471  N   ALA A  33       5.485   1.593   2.197  1.00  0.00           N  
ATOM    472  CA  ALA A  33       6.459   2.014   3.197  1.00  0.00           C  
ATOM    473  C   ALA A  33       6.617   0.959   4.287  1.00  0.00           C  
ATOM    474  O   ALA A  33       7.727   0.853   4.850  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.050   3.347   3.803  1.00  0.00           C  
ATOM    476  OXT ALA A  33       5.629   0.249   4.569  1.00  0.00           O  
ATOM    477  H   ALA A  33       4.833   0.899   2.426  1.00  0.00           H  
ATOM    478  HA  ALA A  33       7.409   2.147   2.700  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       6.744   3.614   4.587  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       5.056   3.265   4.216  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       6.062   4.109   3.038  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -16.668  -2.405  -5.212  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.236  -3.057  -4.004  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.480  -2.038  -2.895  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.071  -0.883  -3.000  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.308  -4.157  -3.513  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.311  -3.154  -5.839  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.899  -1.777  -4.901  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.431  -1.866  -5.670  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.179  -3.509  -4.274  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.994  -4.763  -4.351  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.828  -4.775  -2.797  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.441  -3.715  -3.044  1.00  0.00           H  
ATOM     13  N   ASP A   2     -18.149  -2.475  -1.833  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -18.446  -1.601  -0.704  1.00  0.00           C  
ATOM     15  C   ASP A   2     -17.440  -1.808   0.423  1.00  0.00           C  
ATOM     16  O   ASP A   2     -17.791  -1.744   1.601  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -19.864  -1.859  -0.193  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -20.924  -1.307  -1.126  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -20.633  -0.326  -1.841  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -22.045  -1.858  -1.142  1.00  0.00           O  
ATOM     21  H   ASP A   2     -18.448  -3.409  -1.807  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -18.376  -0.580  -1.049  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -20.018  -2.923  -0.092  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -19.982  -1.389   0.774  1.00  0.00           H  
ATOM     25  N   ARG A   3     -16.188  -2.057   0.053  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -15.129  -2.274   1.032  1.00  0.00           C  
ATOM     27  C   ARG A   3     -13.980  -1.293   0.816  1.00  0.00           C  
ATOM     28  O   ARG A   3     -12.810  -1.653   0.954  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -14.617  -3.714   0.949  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -14.606  -4.435   2.287  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -14.568  -5.944   2.109  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -15.541  -6.622   2.963  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -15.423  -6.727   4.284  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -14.376  -6.202   4.909  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -16.354  -7.360   4.984  1.00  0.00           N  
ATOM     36  H   ARG A   3     -15.971  -2.096  -0.902  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -15.547  -2.107   2.014  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -15.249  -4.269   0.271  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -13.609  -3.706   0.561  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -13.736  -4.125   2.844  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -15.500  -4.168   2.835  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -14.785  -6.179   1.077  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -13.578  -6.297   2.357  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -16.323  -7.020   2.528  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -13.670  -5.723   4.387  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -14.294  -6.283   5.902  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -17.144  -7.758   4.519  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -16.266  -7.440   5.977  1.00  0.00           H  
ATOM     49  N   GLY A   4     -14.321  -0.055   0.475  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -13.307   0.957   0.244  1.00  0.00           C  
ATOM     51  C   GLY A   4     -12.421   0.629  -0.941  1.00  0.00           C  
ATOM     52  O   GLY A   4     -11.886  -0.476  -1.037  1.00  0.00           O  
ATOM     53  H   GLY A   4     -15.270   0.173   0.379  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -13.794   1.904   0.065  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -12.692   1.042   1.128  1.00  0.00           H  
ATOM     56  N   TRP A   5     -12.265   1.589  -1.846  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.438   1.394  -3.031  1.00  0.00           C  
ATOM     58  C   TRP A   5      -9.989   1.111  -2.644  1.00  0.00           C  
ATOM     59  O   TRP A   5      -9.506  -0.011  -2.799  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -11.511   2.623  -3.941  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.091   2.342  -5.352  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -9.910   1.795  -5.762  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -11.851   2.596  -6.539  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -9.888   1.692  -7.132  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -11.069   2.177  -7.633  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -13.117   3.136  -6.784  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -11.511   2.282  -8.949  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -13.555   3.239  -8.092  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -12.754   2.813  -9.159  1.00  0.00           C  
ATOM     70  H   TRP A   5     -12.718   2.449  -1.715  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -11.827   0.540  -3.566  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -12.527   2.986  -3.962  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -10.866   3.395  -3.547  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -9.116   1.491  -5.095  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -9.149   1.330  -7.664  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -13.748   3.469  -5.975  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -10.906   1.958  -9.783  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -14.530   3.654  -8.301  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -13.137   2.914 -10.164  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.301   2.132  -2.138  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -7.905   1.991  -1.728  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.086   1.257  -2.786  1.00  0.00           C  
ATOM     83  O   ILE A   6      -7.002   0.028  -2.778  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -7.786   1.236  -0.390  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -8.750   1.826   0.640  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -6.355   1.288   0.123  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -8.923   0.963   1.871  1.00  0.00           C  
ATOM     88  H   ILE A   6      -9.740   3.001  -2.037  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -7.495   2.982  -1.594  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -8.044   0.202  -0.562  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -8.380   2.788   0.961  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -9.721   1.954   0.184  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -6.128   0.371   0.648  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -6.245   2.125   0.797  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.678   1.403  -0.709  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -8.131   1.175   2.573  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -8.884  -0.079   1.587  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -9.878   1.176   2.328  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.487   2.015  -3.699  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -5.679   1.434  -4.765  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.223   1.874  -4.652  1.00  0.00           C  
ATOM    102  O   LYS A   7      -3.615   2.302  -5.634  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.243   1.830  -6.132  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.245   3.330  -6.379  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -6.846   3.670  -7.733  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -6.718   5.153  -8.043  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -7.582   5.560  -9.185  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.593   2.989  -3.656  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -5.726   0.360  -4.665  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.650   1.360  -6.902  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.260   1.474  -6.206  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.826   3.812  -5.608  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.227   3.691  -6.345  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.330   3.108  -8.497  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -7.892   3.401  -7.730  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.005   5.716  -7.167  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -5.688   5.370  -8.287  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -7.771   4.742  -9.799  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -7.111   6.299  -9.744  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.488   5.931  -8.833  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.665   1.762  -3.451  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.277   2.145  -3.217  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.171   3.629  -2.869  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.338   4.346  -3.424  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.669   1.282  -2.109  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.192   1.533  -1.889  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.197   1.412  -2.705  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -1.733   1.969  -4.132  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.809   0.237  -2.359  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.195   0.812  -1.185  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.049   2.530  -1.501  1.00  0.00           H  
HETATM  132  HG3 DBB A   8       0.333   1.435  -2.828  1.00  0.00           H  
ATOM    133  N   LEU A   9      -3.030   4.090  -1.962  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -3.043   5.495  -1.560  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.883   5.849  -0.622  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.837   6.957  -0.088  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.380   5.837  -0.893  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.488   5.476   0.592  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -5.899   5.729   1.101  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.091   4.026   0.821  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.681   3.476  -1.567  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.947   6.089  -2.457  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.545   6.900  -0.995  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -5.164   5.317  -1.423  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -3.814   6.103   1.158  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -6.481   4.823   1.016  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -6.360   6.508   0.512  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -5.860   6.036   2.135  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -3.038   3.905   0.613  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -4.663   3.387   0.164  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -4.287   3.754   1.847  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.948   4.922  -0.423  1.00  0.00           N  
HETATM  153  CA  DBB A  10       0.192   5.179   0.450  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.478   3.990   1.361  1.00  0.00           C  
HETATM  155  O   DBB A  10      -0.046   2.895   1.158  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.427   5.509  -0.376  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.644   5.887   0.444  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.021   4.058  -0.871  1.00  0.00           H  
HETATM  159  HA  DBB A  10      -0.050   6.033   1.058  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       1.197   6.323  -1.052  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       3.002   5.021   0.980  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       2.377   6.661   1.148  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       3.420   6.252  -0.212  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.315   4.222   2.365  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.686   3.182   3.323  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.456   2.544   3.967  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.545   1.468   4.559  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.596   3.764   4.407  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.990   4.111   3.910  1.00  0.00           C  
ATOM    170  CD  LYS A  11       4.901   4.527   5.053  1.00  0.00           C  
ATOM    171  CE  LYS A  11       6.367   4.371   4.683  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       7.246   5.240   5.512  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.696   5.118   2.464  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.231   2.420   2.785  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       2.142   4.663   4.797  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.691   3.043   5.206  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.414   3.247   3.422  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.918   4.925   3.204  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       4.710   5.562   5.294  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       4.688   3.910   5.914  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       6.654   3.340   4.829  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       6.493   4.634   3.642  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       8.159   4.771   5.679  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       6.794   5.432   6.430  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       7.417   6.143   5.027  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.692   3.208   3.849  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -1.937   2.701   4.420  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.576   1.640   3.520  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.795   1.469   3.525  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -2.919   3.853   4.648  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -3.148   4.134   6.120  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -3.569   3.206   6.843  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -2.906   5.282   6.550  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.706   4.061   3.371  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.702   2.250   5.372  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.528   4.748   4.188  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -3.869   3.607   4.196  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.752   0.935   2.746  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.244  -0.102   1.844  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.856  -1.495   2.345  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.868  -2.070   1.888  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.677   0.107   0.439  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.357   1.549  -0.444  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.793   1.115   2.778  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.320  -0.029   1.806  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.609   0.241   0.507  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.884  -0.771  -0.157  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.631  -2.065   3.288  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -2.353  -3.398   3.831  1.00  0.00           C  
ATOM    210  C   PRO A  14      -2.114  -4.429   2.736  1.00  0.00           C  
ATOM    211  O   PRO A  14      -1.413  -5.420   2.938  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -3.623  -3.736   4.613  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -4.195  -2.416   4.997  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -3.833  -1.461   3.891  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -1.509  -3.383   4.497  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -4.300  -4.292   3.981  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -3.368  -4.323   5.483  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -5.269  -2.494   5.087  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -3.764  -2.087   5.931  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.635  -1.395   3.171  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -3.609  -0.487   4.298  1.00  0.00           H  
ATOM    222  N   ASN A  15      -2.699  -4.177   1.575  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -2.562  -5.063   0.428  1.00  0.00           C  
ATOM    224  C   ASN A  15      -3.088  -4.388  -0.830  1.00  0.00           C  
ATOM    225  O   ASN A  15      -4.177  -3.813  -0.831  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -3.315  -6.373   0.661  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -2.489  -7.393   1.421  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -1.258  -7.374   1.371  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -3.163  -8.291   2.130  1.00  0.00           N  
ATOM    230  H   ASN A  15      -3.237  -3.367   1.485  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -1.512  -5.278   0.298  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -4.211  -6.170   1.225  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -3.584  -6.797  -0.296  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -4.142  -8.246   2.123  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -2.653  -8.962   2.631  1.00  0.00           H  
ATOM    236  N   VAL A  16      -2.309  -4.459  -1.896  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -2.687  -3.857  -3.160  1.00  0.00           C  
ATOM    238  C   VAL A  16      -3.461  -4.850  -4.025  1.00  0.00           C  
ATOM    239  O   VAL A  16      -3.761  -5.963  -3.593  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -1.438  -3.344  -3.913  1.00  0.00           C  
ATOM    241  CG1 VAL A  16      -0.833  -4.428  -4.796  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      -1.773  -2.104  -4.728  1.00  0.00           C  
ATOM    243  H   VAL A  16      -1.456  -4.928  -1.833  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -3.324  -3.011  -2.946  1.00  0.00           H  
ATOM    245  HB  VAL A  16      -0.698  -3.069  -3.177  1.00  0.00           H  
ATOM    246 HG11 VAL A  16      -1.253  -4.361  -5.788  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      -1.054  -5.399  -4.376  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       0.238  -4.294  -4.848  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -2.720  -1.700  -4.397  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      -1.839  -2.365  -5.773  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      -0.999  -1.362  -4.590  1.00  0.00           H  
ATOM    252  N   ILE A  17      -3.780  -4.439  -5.244  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -4.514  -5.277  -6.171  1.00  0.00           C  
ATOM    254  C   ILE A  17      -3.637  -5.658  -7.359  1.00  0.00           C  
ATOM    255  O   ILE A  17      -2.426  -5.449  -7.338  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.779  -4.559  -6.676  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -5.412  -3.214  -7.304  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -6.768  -4.366  -5.537  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -6.269  -2.851  -8.499  1.00  0.00           C  
ATOM    260  H   ILE A  17      -3.514  -3.547  -5.527  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -4.814  -6.175  -5.650  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -6.246  -5.179  -7.420  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -5.530  -2.435  -6.566  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -4.383  -3.244  -7.628  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -6.235  -4.348  -4.597  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -7.476  -5.181  -5.533  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -7.293  -3.432  -5.670  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -6.156  -3.604  -9.265  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -5.957  -1.893  -8.888  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -7.304  -2.798  -8.197  1.00  0.00           H  
ATOM    271  N   SER A  18      -4.254  -6.216  -8.390  1.00  0.00           N  
ATOM    272  CA  SER A  18      -3.528  -6.627  -9.588  1.00  0.00           C  
ATOM    273  C   SER A  18      -2.785  -5.449 -10.213  1.00  0.00           C  
ATOM    274  O   SER A  18      -1.798  -5.633 -10.926  1.00  0.00           O  
ATOM    275  CB  SER A  18      -4.492  -7.236 -10.607  1.00  0.00           C  
ATOM    276  OG  SER A  18      -3.804  -8.074 -11.521  1.00  0.00           O  
ATOM    277  H   SER A  18      -5.220  -6.355  -8.346  1.00  0.00           H  
ATOM    278  HA  SER A  18      -2.808  -7.376  -9.294  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -5.235  -7.824 -10.090  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -4.977  -6.445 -11.157  1.00  0.00           H  
ATOM    281  HG  SER A  18      -4.325  -8.863 -11.686  1.00  0.00           H  
ATOM    282  N   SER A  19      -3.266  -4.238  -9.946  1.00  0.00           N  
ATOM    283  CA  SER A  19      -2.649  -3.031 -10.488  1.00  0.00           C  
ATOM    284  C   SER A  19      -1.190  -2.911 -10.052  1.00  0.00           C  
ATOM    285  O   SER A  19      -0.390  -2.249 -10.714  1.00  0.00           O  
ATOM    286  CB  SER A  19      -3.429  -1.793 -10.042  1.00  0.00           C  
ATOM    287  OG  SER A  19      -3.291  -1.577  -8.648  1.00  0.00           O  
ATOM    288  H   SER A  19      -4.057  -4.153  -9.375  1.00  0.00           H  
ATOM    289  HA  SER A  19      -2.684  -3.098 -11.564  1.00  0.00           H  
ATOM    290  HB2 SER A  19      -3.054  -0.926 -10.566  1.00  0.00           H  
ATOM    291  HB3 SER A  19      -4.476  -1.928 -10.272  1.00  0.00           H  
ATOM    292  HG  SER A  19      -4.098  -1.190  -8.303  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.848  -3.550  -8.937  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.512  -3.509  -8.418  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.841  -4.802  -7.680  1.00  0.00           C  
ATOM    296  O   ILE A  20      -0.008  -5.680  -7.535  1.00  0.00           O  
ATOM    297  CB  ILE A  20       0.723  -2.311  -7.462  1.00  0.00           C  
ATOM    298  CG1 ILE A  20      -0.244  -1.171  -7.798  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.163  -1.822  -7.532  1.00  0.00           C  
ATOM    300  CD1 ILE A  20      -0.100   0.032  -6.889  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.523  -4.061  -8.449  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.186  -3.401  -9.256  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.533  -2.648  -6.454  1.00  0.00           H  
ATOM    304 HG12 ILE A  20      -0.066  -0.844  -8.812  1.00  0.00           H  
ATOM    305 HG13 ILE A  20      -1.259  -1.533  -7.714  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.637  -2.220  -8.417  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.698  -2.156  -6.656  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       2.175  -0.743  -7.571  1.00  0.00           H  
ATOM    309 HD11 ILE A  20      -0.293   0.934  -7.452  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       0.903   0.064  -6.491  1.00  0.00           H  
ATOM    311 HD13 ILE A  20      -0.809  -0.045  -6.077  1.00  0.00           H  
ATOM    312  N   CYS A  21       2.078  -4.914  -7.217  1.00  0.00           N  
ATOM    313  CA  CYS A  21       2.517  -6.103  -6.495  1.00  0.00           C  
ATOM    314  C   CYS A  21       1.824  -6.202  -5.141  1.00  0.00           C  
ATOM    315  O   CYS A  21       0.867  -6.958  -4.973  1.00  0.00           O  
ATOM    316  CB  CYS A  21       4.036  -6.084  -6.309  1.00  0.00           C  
ATOM    317  SG  CYS A  21       4.978  -6.010  -7.865  1.00  0.00           S  
ATOM    318  H   CYS A  21       2.707  -4.183  -7.365  1.00  0.00           H  
ATOM    319  HA  CYS A  21       2.248  -6.962  -7.081  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       4.310  -5.221  -5.722  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       4.338  -6.980  -5.785  1.00  0.00           H  
ATOM    322  N   ALA A  22       2.318  -5.433  -4.180  1.00  0.00           N  
ATOM    323  CA  ALA A  22       1.758  -5.420  -2.830  1.00  0.00           C  
ATOM    324  C   ALA A  22       2.659  -4.645  -1.875  1.00  0.00           C  
ATOM    325  O   ALA A  22       2.872  -5.056  -0.734  1.00  0.00           O  
ATOM    326  CB  ALA A  22       1.550  -6.841  -2.322  1.00  0.00           C  
ATOM    327  H   ALA A  22       3.079  -4.856  -4.385  1.00  0.00           H  
ATOM    328  HA  ALA A  22       0.795  -4.934  -2.874  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       1.562  -6.842  -1.242  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       2.342  -7.475  -2.691  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       0.599  -7.214  -2.673  1.00  0.00           H  
ATOM    332  N   GLY A  23       3.188  -3.520  -2.348  1.00  0.00           N  
ATOM    333  CA  GLY A  23       4.061  -2.706  -1.524  1.00  0.00           C  
ATOM    334  C   GLY A  23       5.383  -3.389  -1.231  1.00  0.00           C  
ATOM    335  O   GLY A  23       5.561  -3.982  -0.167  1.00  0.00           O  
ATOM    336  H   GLY A  23       2.983  -3.242  -3.265  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       4.255  -1.776  -2.036  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       3.563  -2.496  -0.590  1.00  0.00           H  
ATOM    339  N   THR A  24       6.313  -3.305  -2.177  1.00  0.00           N  
ATOM    340  CA  THR A  24       7.626  -3.918  -2.016  1.00  0.00           C  
ATOM    341  C   THR A  24       8.727  -2.997  -2.533  1.00  0.00           C  
ATOM    342  O   THR A  24       8.456  -2.033  -3.249  1.00  0.00           O  
ATOM    343  CB  THR A  24       7.678  -5.259  -2.751  1.00  0.00           C  
ATOM    344  OG1 THR A  24       8.938  -5.881  -2.573  1.00  0.00           O  
ATOM    345  CG2 THR A  24       7.430  -5.136  -4.239  1.00  0.00           C  
ATOM    346  H   THR A  24       6.111  -2.817  -3.004  1.00  0.00           H  
ATOM    347  HA  THR A  24       7.783  -4.090  -0.962  1.00  0.00           H  
ATOM    348  HB  THR A  24       6.918  -5.911  -2.343  1.00  0.00           H  
ATOM    349  HG1 THR A  24       9.604  -5.410  -3.081  1.00  0.00           H  
ATOM    350 HG21 THR A  24       8.178  -4.490  -4.677  1.00  0.00           H  
ATOM    351 HG22 THR A  24       6.449  -4.718  -4.408  1.00  0.00           H  
ATOM    352 HG23 THR A  24       7.488  -6.113  -4.695  1.00  0.00           H  
ATOM    353  N   ILE A  25       9.967  -3.300  -2.165  1.00  0.00           N  
ATOM    354  CA  ILE A  25      11.110  -2.500  -2.591  1.00  0.00           C  
ATOM    355  C   ILE A  25      11.796  -3.123  -3.802  1.00  0.00           C  
ATOM    356  O   ILE A  25      13.008  -2.989  -3.978  1.00  0.00           O  
ATOM    357  CB  ILE A  25      12.142  -2.343  -1.457  1.00  0.00           C  
ATOM    358  CG1 ILE A  25      11.442  -1.998  -0.141  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      13.166  -1.273  -1.814  1.00  0.00           C  
ATOM    360  CD1 ILE A  25      12.350  -2.077   1.067  1.00  0.00           C  
ATOM    361  H   ILE A  25      10.118  -4.082  -1.593  1.00  0.00           H  
ATOM    362  HA  ILE A  25      10.748  -1.517  -2.859  1.00  0.00           H  
ATOM    363  HB  ILE A  25      12.664  -3.280  -1.344  1.00  0.00           H  
ATOM    364 HG12 ILE A  25      11.055  -0.992  -0.198  1.00  0.00           H  
ATOM    365 HG13 ILE A  25      10.622  -2.685   0.015  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      12.968  -0.379  -1.242  1.00  0.00           H  
ATOM    367 HG22 ILE A  25      13.099  -1.048  -2.869  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      14.157  -1.635  -1.586  1.00  0.00           H  
ATOM    369 HD11 ILE A  25      11.819  -1.734   1.942  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      13.218  -1.455   0.905  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      12.664  -3.101   1.214  1.00  0.00           H  
ATOM    372  N   ILE A  26      11.015  -3.803  -4.634  1.00  0.00           N  
ATOM    373  CA  ILE A  26      11.546  -4.447  -5.826  1.00  0.00           C  
ATOM    374  C   ILE A  26      10.565  -4.334  -6.989  1.00  0.00           C  
ATOM    375  O   ILE A  26       9.371  -4.117  -6.787  1.00  0.00           O  
ATOM    376  CB  ILE A  26      11.859  -5.934  -5.566  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      12.563  -6.550  -6.777  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      10.586  -6.701  -5.237  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      13.348  -7.801  -6.447  1.00  0.00           C  
ATOM    380  H   ILE A  26      10.060  -3.874  -4.442  1.00  0.00           H  
ATOM    381  HA  ILE A  26      12.465  -3.946  -6.094  1.00  0.00           H  
ATOM    382  HB  ILE A  26      12.515  -5.993  -4.711  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      11.825  -6.810  -7.520  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      13.248  -5.827  -7.195  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      10.772  -7.367  -4.407  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      10.279  -7.276  -6.097  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       9.804  -6.004  -4.971  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      14.021  -8.028  -7.262  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      12.668  -8.626  -6.302  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      13.919  -7.640  -5.545  1.00  0.00           H  
ATOM    391  N   THR A  27      11.079  -4.480  -8.204  1.00  0.00           N  
ATOM    392  CA  THR A  27      10.253  -4.395  -9.402  1.00  0.00           C  
ATOM    393  C   THR A  27       9.663  -2.997  -9.553  1.00  0.00           C  
ATOM    394  O   THR A  27       9.634  -2.217  -8.601  1.00  0.00           O  
ATOM    395  CB  THR A  27       9.139  -5.443  -9.355  1.00  0.00           C  
ATOM    396  OG1 THR A  27       9.682  -6.745  -9.229  1.00  0.00           O  
ATOM    397  CG2 THR A  27       8.252  -5.434 -10.582  1.00  0.00           C  
ATOM    398  H   THR A  27      12.037  -4.649  -8.298  1.00  0.00           H  
ATOM    399  HA  THR A  27      10.887  -4.597 -10.253  1.00  0.00           H  
ATOM    400  HB  THR A  27       8.516  -5.251  -8.495  1.00  0.00           H  
ATOM    401  HG1 THR A  27       9.245  -7.205  -8.508  1.00  0.00           H  
ATOM    402 HG21 THR A  27       8.858  -5.572 -11.465  1.00  0.00           H  
ATOM    403 HG22 THR A  27       7.733  -4.491 -10.646  1.00  0.00           H  
ATOM    404 HG23 THR A  27       7.532  -6.237 -10.511  1.00  0.00           H  
ATOM    405  N   ALA A  28       9.202  -2.686 -10.759  1.00  0.00           N  
ATOM    406  CA  ALA A  28       8.618  -1.380 -11.052  1.00  0.00           C  
ATOM    407  C   ALA A  28       7.576  -0.978 -10.011  1.00  0.00           C  
ATOM    408  O   ALA A  28       7.344   0.208  -9.779  1.00  0.00           O  
ATOM    409  CB  ALA A  28       7.999  -1.383 -12.442  1.00  0.00           C  
ATOM    410  H   ALA A  28       9.260  -3.352 -11.474  1.00  0.00           H  
ATOM    411  HA  ALA A  28       9.415  -0.652 -11.044  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       7.434  -2.291 -12.583  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       8.783  -1.328 -13.184  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       7.345  -0.530 -12.546  1.00  0.00           H  
ATOM    415  N   CYS A  29       6.947  -1.970  -9.390  1.00  0.00           N  
ATOM    416  CA  CYS A  29       5.930  -1.711  -8.378  1.00  0.00           C  
ATOM    417  C   CYS A  29       6.557  -1.160  -7.098  1.00  0.00           C  
ATOM    418  O   CYS A  29       6.514  -1.799  -6.047  1.00  0.00           O  
ATOM    419  CB  CYS A  29       5.150  -2.991  -8.070  1.00  0.00           C  
ATOM    420  SG  CYS A  29       6.196  -4.406  -7.606  1.00  0.00           S  
ATOM    421  H   CYS A  29       7.171  -2.896  -9.617  1.00  0.00           H  
ATOM    422  HA  CYS A  29       5.249  -0.973  -8.776  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       4.472  -2.803  -7.252  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       4.582  -3.275  -8.943  1.00  0.00           H  
ATOM    425  N   LYS A  30       7.139   0.032  -7.197  1.00  0.00           N  
ATOM    426  CA  LYS A  30       7.773   0.671  -6.048  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.972   1.885  -5.589  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.953   2.217  -4.403  1.00  0.00           O  
ATOM    429  CB  LYS A  30       9.202   1.091  -6.395  1.00  0.00           C  
ATOM    430  CG  LYS A  30      10.030  -0.021  -7.017  1.00  0.00           C  
ATOM    431  CD  LYS A  30      11.517   0.193  -6.783  1.00  0.00           C  
ATOM    432  CE  LYS A  30      12.356  -0.691  -7.691  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      13.717  -0.128  -7.911  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.140   0.493  -8.061  1.00  0.00           H  
ATOM    435  HA  LYS A  30       7.803  -0.048  -5.246  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       9.164   1.916  -7.091  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       9.698   1.417  -5.492  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.738  -0.962  -6.578  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.842  -0.043  -8.080  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      11.758   1.226  -6.980  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      11.746  -0.042  -5.753  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      12.449  -1.666  -7.238  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.855  -0.784  -8.643  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      14.146  -0.552  -8.759  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      14.324  -0.331  -7.091  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      13.662   0.901  -8.041  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.316   2.543  -6.536  1.00  0.00           N  
ATOM    448  CA  ASN A  31       5.514   3.724  -6.234  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.232   3.341  -5.505  1.00  0.00           C  
ATOM    450  O   ASN A  31       3.836   2.175  -5.493  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.175   4.478  -7.522  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.588   3.571  -8.585  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       4.310   2.399  -8.333  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       4.396   4.111  -9.783  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.373   2.229  -7.462  1.00  0.00           H  
ATOM    456  HA  ASN A  31       6.099   4.366  -5.595  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.456   5.253  -7.298  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       6.074   4.929  -7.914  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       4.641   5.052  -9.911  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       4.018   3.548 -10.489  1.00  0.00           H  
ATOM    461  N   CYS A  32       3.586   4.330  -4.896  1.00  0.00           N  
ATOM    462  CA  CYS A  32       2.347   4.100  -4.164  1.00  0.00           C  
ATOM    463  C   CYS A  32       1.134   4.337  -5.058  1.00  0.00           C  
ATOM    464  O   CYS A  32       0.242   3.494  -5.149  1.00  0.00           O  
ATOM    465  CB  CYS A  32       2.281   5.011  -2.936  1.00  0.00           C  
ATOM    466  SG  CYS A  32       2.074   4.134  -1.366  1.00  0.00           S  
ATOM    467  H   CYS A  32       3.952   5.238  -4.943  1.00  0.00           H  
ATOM    468  HA  CYS A  32       2.342   3.070  -3.838  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       3.192   5.580  -2.864  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       1.445   5.691  -3.033  1.00  0.00           H  
ATOM    471  N   ALA A  33       1.108   5.491  -5.718  1.00  0.00           N  
ATOM    472  CA  ALA A  33       0.006   5.838  -6.607  1.00  0.00           C  
ATOM    473  C   ALA A  33       0.046   5.005  -7.883  1.00  0.00           C  
ATOM    474  O   ALA A  33      -0.922   5.083  -8.669  1.00  0.00           O  
ATOM    475  CB  ALA A  33       0.045   7.322  -6.941  1.00  0.00           C  
ATOM    476  OXT ALA A  33       1.044   4.284  -8.087  1.00  0.00           O  
ATOM    477  H   ALA A  33       1.849   6.122  -5.606  1.00  0.00           H  
ATOM    478  HA  ALA A  33      -0.918   5.636  -6.085  1.00  0.00           H  
ATOM    479  HB1 ALA A  33      -0.326   7.476  -7.943  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       1.063   7.679  -6.877  1.00  0.00           H  
ATOM    481  HB3 ALA A  33      -0.571   7.866  -6.241  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -11.141  14.741  -5.779  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.613  15.550  -4.650  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.373  14.684  -3.419  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.254  14.601  -2.915  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.577  16.679  -4.318  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.935  15.253  -6.661  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.166  14.630  -5.637  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.657  13.821  -5.762  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.676  15.990  -4.957  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.201  16.884  -5.176  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.017  17.567  -4.060  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.197  16.389  -3.483  1.00  0.00           H  
ATOM     13  N   ASP A   2     -11.432  14.040  -2.940  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -11.336  13.179  -1.767  1.00  0.00           C  
ATOM     15  C   ASP A   2     -10.723  11.831  -2.130  1.00  0.00           C  
ATOM     16  O   ASP A   2     -10.576  11.500  -3.308  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -12.718  12.973  -1.144  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -13.435  14.283  -0.882  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -13.074  14.972   0.096  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -14.357  14.620  -1.654  1.00  0.00           O  
ATOM     21  H   ASP A   2     -12.299  14.146  -3.386  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -10.697  13.669  -1.049  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -13.324  12.381  -1.814  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -12.608  12.449  -0.206  1.00  0.00           H  
ATOM     25  N   ARG A   3     -10.363  11.056  -1.112  1.00  0.00           N  
ATOM     26  CA  ARG A   3      -9.764   9.744  -1.323  1.00  0.00           C  
ATOM     27  C   ARG A   3     -10.784   8.633  -1.093  1.00  0.00           C  
ATOM     28  O   ARG A   3     -11.336   8.501  -0.001  1.00  0.00           O  
ATOM     29  CB  ARG A   3      -8.566   9.553  -0.390  1.00  0.00           C  
ATOM     30  CG  ARG A   3      -8.856   9.924   1.056  1.00  0.00           C  
ATOM     31  CD  ARG A   3      -8.251  11.271   1.423  1.00  0.00           C  
ATOM     32  NE  ARG A   3      -6.804  11.292   1.230  1.00  0.00           N  
ATOM     33  CZ  ARG A   3      -5.937  10.693   2.043  1.00  0.00           C  
ATOM     34  NH1 ARG A   3      -6.367  10.026   3.108  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -4.636  10.757   1.792  1.00  0.00           N  
ATOM     36  H   ARG A   3     -10.504  11.376  -0.197  1.00  0.00           H  
ATOM     37  HA  ARG A   3      -9.422   9.697  -2.346  1.00  0.00           H  
ATOM     38  HB2 ARG A   3      -8.262   8.518  -0.421  1.00  0.00           H  
ATOM     39  HB3 ARG A   3      -7.750  10.169  -0.741  1.00  0.00           H  
ATOM     40  HG2 ARG A   3      -9.925   9.971   1.198  1.00  0.00           H  
ATOM     41  HG3 ARG A   3      -8.439   9.164   1.701  1.00  0.00           H  
ATOM     42  HD2 ARG A   3      -8.699  12.033   0.802  1.00  0.00           H  
ATOM     43  HD3 ARG A   3      -8.471  11.479   2.460  1.00  0.00           H  
ATOM     44  HE  ARG A   3      -6.458  11.779   0.452  1.00  0.00           H  
ATOM     45 HH11 ARG A   3      -7.345   9.973   3.304  1.00  0.00           H  
ATOM     46 HH12 ARG A   3      -5.710   9.578   3.715  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -4.307  11.257   0.990  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -3.986  10.307   2.403  1.00  0.00           H  
ATOM     49  N   GLY A   4     -11.027   7.836  -2.129  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -11.978   6.745  -2.020  1.00  0.00           C  
ATOM     51  C   GLY A   4     -11.443   5.588  -1.199  1.00  0.00           C  
ATOM     52  O   GLY A   4     -10.865   5.792  -0.132  1.00  0.00           O  
ATOM     53  H   GLY A   4     -10.555   7.989  -2.974  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -12.882   7.114  -1.557  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -12.215   6.388  -3.012  1.00  0.00           H  
ATOM     56  N   TRP A   5     -11.632   4.371  -1.699  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -11.161   3.179  -1.005  1.00  0.00           C  
ATOM     58  C   TRP A   5      -9.647   3.041  -1.136  1.00  0.00           C  
ATOM     59  O   TRP A   5      -8.982   3.911  -1.700  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -11.850   1.931  -1.564  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -11.719   1.796  -3.049  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -10.562   1.805  -3.776  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -12.784   1.633  -3.993  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -10.844   1.659  -5.112  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -12.200   1.551  -5.272  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -14.175   1.546  -3.882  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -12.959   1.388  -6.428  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -14.927   1.385  -5.030  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -14.318   1.307  -6.288  1.00  0.00           C  
ATOM     70  H   TRP A   5     -12.099   4.273  -2.555  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -11.413   3.282   0.040  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -11.414   1.053  -1.111  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -12.901   1.971  -1.323  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -9.576   1.913  -3.347  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -10.180   1.635  -5.834  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -14.662   1.605  -2.919  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -12.505   1.325  -7.405  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -16.003   1.318  -4.963  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -14.945   1.180  -7.159  1.00  0.00           H  
ATOM     80  N   ILE A   6      -9.109   1.943  -0.614  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -7.673   1.694  -0.676  1.00  0.00           C  
ATOM     82  C   ILE A   6      -7.269   1.124  -2.031  1.00  0.00           C  
ATOM     83  O   ILE A   6      -7.633   0.000  -2.376  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -7.222   0.721   0.431  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -7.969  -0.610   0.312  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -7.443   1.340   1.802  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -7.114  -1.734  -0.230  1.00  0.00           C  
ATOM     88  H   ILE A   6      -9.690   1.286  -0.178  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -7.165   2.635  -0.527  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -6.164   0.543   0.311  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -8.324  -0.905   1.288  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -8.813  -0.484  -0.351  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -7.429   2.416   1.719  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -6.659   1.020   2.473  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -8.399   1.022   2.189  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.477  -1.356  -1.015  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.751  -2.511  -0.625  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -6.505  -2.137   0.566  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.511   1.906  -2.793  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.053   1.477  -4.110  1.00  0.00           C  
ATOM    101  C   LYS A   7      -4.576   1.806  -4.303  1.00  0.00           C  
ATOM    102  O   LYS A   7      -4.130   2.078  -5.418  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.885   2.144  -5.207  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.742   3.657  -5.246  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.021   4.325  -5.726  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.321   5.591  -4.937  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -7.243   6.607  -5.087  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.251   2.790  -2.461  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.183   0.407  -4.174  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.577   1.751  -6.165  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.926   1.908  -5.048  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.513   4.014  -4.253  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.937   3.916  -5.919  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.911   4.581  -6.770  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.842   3.634  -5.608  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -9.250   6.010  -5.295  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.419   5.334  -3.893  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -6.793   6.516  -6.021  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.520   6.472  -4.351  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -7.639   7.564  -4.998  1.00  0.00           H  
HETATM  121  N   DBB A   8      -3.824   1.780  -3.208  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -2.396   2.076  -3.251  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.155   3.581  -3.144  1.00  0.00           C  
HETATM  124  O   DBB A   8      -1.360   4.145  -3.895  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -1.675   1.331  -2.128  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -0.225   1.736  -1.950  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.239   1.558  -2.349  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -2.016   1.731  -4.201  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -1.719   0.266  -2.318  1.00  0.00           H  
HETATM  130  HG1 DBB A   8       0.248   1.079  -1.235  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.176   2.753  -1.592  1.00  0.00           H  
HETATM  132  HG3 DBB A   8       0.287   1.664  -2.898  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.858   4.227  -2.219  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.730   5.670  -2.034  1.00  0.00           C  
ATOM    135  C   LEU A   9      -1.679   6.033  -0.983  1.00  0.00           C  
ATOM    136  O   LEU A   9      -1.439   7.213  -0.728  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -4.091   6.286  -1.665  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.516   6.171  -0.193  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -4.261   4.771   0.346  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -3.798   7.212   0.656  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.487   3.725  -1.660  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.416   6.085  -2.980  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -4.062   7.335  -1.923  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -4.848   5.810  -2.271  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -5.578   6.361  -0.122  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -4.537   4.732   1.390  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -3.214   4.529   0.242  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -4.852   4.058  -0.210  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -2.902   6.777   1.075  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -4.447   7.537   1.454  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -3.533   8.059   0.040  1.00  0.00           H  
HETATM  152  N   DBB A  10      -1.050   5.029  -0.374  1.00  0.00           N  
HETATM  153  CA  DBB A  10      -0.032   5.288   0.640  1.00  0.00           C  
HETATM  154  C   DBB A  10       0.352   4.016   1.392  1.00  0.00           C  
HETATM  155  O   DBB A  10      -0.067   2.915   1.035  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.205   5.910  -0.011  1.00  0.00           C  
HETATM  157  CG  DBB A  10       2.205   6.488   0.971  1.00  0.00           C  
HETATM  158  H   DBB A  10      -1.271   4.104  -0.609  1.00  0.00           H  
HETATM  159  HA  DBB A  10      -0.443   5.995   1.340  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       0.890   6.697  -0.685  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       2.901   7.124   0.444  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       2.745   5.685   1.452  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       1.682   7.066   1.718  1.00  0.00           H  
ATOM    164  N   LYS A  11       1.160   4.185   2.435  1.00  0.00           N  
ATOM    165  CA  LYS A  11       1.621   3.067   3.252  1.00  0.00           C  
ATOM    166  C   LYS A  11       0.457   2.358   3.938  1.00  0.00           C  
ATOM    167  O   LYS A  11       0.580   1.204   4.347  1.00  0.00           O  
ATOM    168  CB  LYS A  11       2.619   3.560   4.301  1.00  0.00           C  
ATOM    169  CG  LYS A  11       3.864   4.196   3.705  1.00  0.00           C  
ATOM    170  CD  LYS A  11       5.089   3.936   4.567  1.00  0.00           C  
ATOM    171  CE  LYS A  11       5.312   5.053   5.573  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       5.615   4.525   6.933  1.00  0.00           N  
ATOM    173  H   LYS A  11       1.457   5.089   2.659  1.00  0.00           H  
ATOM    174  HA  LYS A  11       2.118   2.365   2.601  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       2.130   4.292   4.927  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       2.925   2.723   4.911  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       4.032   3.785   2.722  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       3.709   5.263   3.630  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       4.952   3.006   5.099  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       5.957   3.860   3.926  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       6.141   5.660   5.240  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       4.420   5.659   5.623  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       5.839   5.309   7.578  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       6.429   3.880   6.891  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       4.795   4.007   7.306  1.00  0.00           H  
ATOM    186  N   ASP A  12      -0.672   3.049   4.062  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -1.849   2.469   4.699  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.316   1.231   3.937  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.018   0.381   4.484  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -2.979   3.498   4.768  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -4.200   2.967   5.494  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -4.211   3.002   6.743  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -5.146   2.517   4.814  1.00  0.00           O  
ATOM    194  H   ASP A  12      -0.716   3.965   3.717  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -1.574   2.179   5.702  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -2.627   4.375   5.290  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -3.270   3.772   3.765  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.913   1.138   2.673  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -2.278   0.005   1.832  1.00  0.00           C  
ATOM    200  C   CYS A  13      -1.783  -1.306   2.440  1.00  0.00           C  
ATOM    201  O   CYS A  13      -0.577  -1.547   2.509  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.687   0.187   0.433  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.346   1.628  -0.464  1.00  0.00           S  
ATOM    204  H   CYS A  13      -1.351   1.845   2.296  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -3.354  -0.021   1.758  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.618   0.312   0.515  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -1.898  -0.693  -0.157  1.00  0.00           H  
ATOM    208  N   PRO A  14      -2.705  -2.178   2.888  1.00  0.00           N  
ATOM    209  CA  PRO A  14      -2.340  -3.467   3.488  1.00  0.00           C  
ATOM    210  C   PRO A  14      -1.453  -4.299   2.572  1.00  0.00           C  
ATOM    211  O   PRO A  14      -0.725  -5.181   3.028  1.00  0.00           O  
ATOM    212  CB  PRO A  14      -3.689  -4.160   3.704  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -4.683  -3.054   3.764  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -4.166  -1.983   2.846  1.00  0.00           C  
ATOM    215  HA  PRO A  14      -1.846  -3.332   4.433  1.00  0.00           H  
ATOM    216  HB2 PRO A  14      -3.889  -4.828   2.878  1.00  0.00           H  
ATOM    217  HB3 PRO A  14      -3.664  -4.719   4.628  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -5.646  -3.406   3.425  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -4.755  -2.679   4.774  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -4.546  -2.127   1.845  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -4.434  -1.005   3.216  1.00  0.00           H  
ATOM    222  N   ASN A  15      -1.515  -4.004   1.281  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -0.720  -4.708   0.284  1.00  0.00           C  
ATOM    224  C   ASN A  15      -1.037  -4.190  -1.110  1.00  0.00           C  
ATOM    225  O   ASN A  15      -2.192  -3.916  -1.438  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -0.977  -6.214   0.342  1.00  0.00           C  
ATOM    227  CG  ASN A  15       0.077  -6.955   1.140  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       1.001  -6.350   1.684  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -0.055  -8.275   1.212  1.00  0.00           N  
ATOM    230  H   ASN A  15      -2.110  -3.287   0.987  1.00  0.00           H  
ATOM    231  HA  ASN A  15       0.322  -4.520   0.498  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -1.940  -6.393   0.796  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -0.980  -6.605  -0.667  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -0.815  -8.690   0.753  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       0.613  -8.779   1.722  1.00  0.00           H  
ATOM    236  N   VAL A  16      -0.004  -4.058  -1.926  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -0.163  -3.572  -3.288  1.00  0.00           C  
ATOM    238  C   VAL A  16       0.049  -4.693  -4.301  1.00  0.00           C  
ATOM    239  O   VAL A  16       1.178  -4.970  -4.706  1.00  0.00           O  
ATOM    240  CB  VAL A  16       0.823  -2.432  -3.588  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       0.540  -1.823  -4.953  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       0.761  -1.374  -2.496  1.00  0.00           C  
ATOM    243  H   VAL A  16       0.888  -4.291  -1.603  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -1.168  -3.188  -3.393  1.00  0.00           H  
ATOM    245  HB  VAL A  16       1.821  -2.846  -3.601  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       0.740  -0.763  -4.922  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      -0.495  -1.988  -5.212  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       1.176  -2.288  -5.693  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      -0.117  -1.535  -1.887  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       0.713  -0.393  -2.945  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       1.644  -1.444  -1.878  1.00  0.00           H  
ATOM    252  N   ILE A  17      -1.043  -5.330  -4.708  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -0.975  -6.418  -5.677  1.00  0.00           C  
ATOM    254  C   ILE A  17      -1.224  -5.911  -7.096  1.00  0.00           C  
ATOM    255  O   ILE A  17      -1.525  -6.691  -7.999  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -2.000  -7.522  -5.355  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -1.950  -7.881  -3.868  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -1.742  -8.751  -6.213  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -2.962  -8.932  -3.465  1.00  0.00           C  
ATOM    260  H   ILE A  17      -1.915  -5.061  -4.351  1.00  0.00           H  
ATOM    261  HA  ILE A  17       0.014  -6.847  -5.627  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -2.984  -7.148  -5.594  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -0.967  -8.259  -3.629  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -2.140  -6.992  -3.284  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -2.289  -8.666  -7.140  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -2.065  -9.635  -5.684  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -0.684  -8.827  -6.426  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -2.552  -9.914  -3.644  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -3.863  -8.806  -4.047  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -3.195  -8.826  -2.415  1.00  0.00           H  
ATOM    271  N   SER A  18      -1.095  -4.601  -7.286  1.00  0.00           N  
ATOM    272  CA  SER A  18      -1.306  -3.994  -8.596  1.00  0.00           C  
ATOM    273  C   SER A  18      -0.007  -3.405  -9.137  1.00  0.00           C  
ATOM    274  O   SER A  18       0.452  -3.780 -10.216  1.00  0.00           O  
ATOM    275  CB  SER A  18      -2.377  -2.905  -8.510  1.00  0.00           C  
ATOM    276  OG  SER A  18      -1.955  -1.838  -7.677  1.00  0.00           O  
ATOM    277  H   SER A  18      -0.853  -4.028  -6.530  1.00  0.00           H  
ATOM    278  HA  SER A  18      -1.646  -4.766  -9.268  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -2.572  -2.516  -9.498  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -3.284  -3.326  -8.102  1.00  0.00           H  
ATOM    281  HG  SER A  18      -2.094  -2.074  -6.758  1.00  0.00           H  
ATOM    282  N   SER A  19       0.580  -2.482  -8.383  1.00  0.00           N  
ATOM    283  CA  SER A  19       1.827  -1.845  -8.792  1.00  0.00           C  
ATOM    284  C   SER A  19       2.984  -2.845  -8.746  1.00  0.00           C  
ATOM    285  O   SER A  19       3.204  -3.588  -9.704  1.00  0.00           O  
ATOM    286  CB  SER A  19       2.123  -0.633  -7.902  1.00  0.00           C  
ATOM    287  OG  SER A  19       1.234   0.434  -8.183  1.00  0.00           O  
ATOM    288  H   SER A  19       0.167  -2.224  -7.532  1.00  0.00           H  
ATOM    289  HA  SER A  19       1.704  -1.509  -9.809  1.00  0.00           H  
ATOM    290  HB2 SER A  19       2.012  -0.914  -6.866  1.00  0.00           H  
ATOM    291  HB3 SER A  19       3.134  -0.298  -8.078  1.00  0.00           H  
ATOM    292  HG  SER A  19       0.340   0.093  -8.266  1.00  0.00           H  
ATOM    293  N   ILE A  20       3.723  -2.865  -7.639  1.00  0.00           N  
ATOM    294  CA  ILE A  20       4.847  -3.778  -7.492  1.00  0.00           C  
ATOM    295  C   ILE A  20       4.670  -4.685  -6.273  1.00  0.00           C  
ATOM    296  O   ILE A  20       3.749  -5.502  -6.242  1.00  0.00           O  
ATOM    297  CB  ILE A  20       6.180  -3.008  -7.424  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       6.289  -2.069  -8.623  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       7.357  -3.976  -7.392  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       6.363  -2.799  -9.947  1.00  0.00           C  
ATOM    301  H   ILE A  20       3.509  -2.252  -6.907  1.00  0.00           H  
ATOM    302  HA  ILE A  20       4.871  -4.401  -8.367  1.00  0.00           H  
ATOM    303  HB  ILE A  20       6.194  -2.425  -6.516  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       5.422  -1.424  -8.647  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       7.177  -1.467  -8.521  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       8.068  -3.655  -6.644  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       7.839  -3.994  -8.359  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       7.003  -4.967  -7.150  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       6.183  -3.854  -9.783  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       7.343  -2.666 -10.378  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.615  -2.407 -10.619  1.00  0.00           H  
ATOM    312  N   CYS A  21       5.544  -4.562  -5.276  1.00  0.00           N  
ATOM    313  CA  CYS A  21       5.453  -5.395  -4.086  1.00  0.00           C  
ATOM    314  C   CYS A  21       5.323  -6.861  -4.475  1.00  0.00           C  
ATOM    315  O   CYS A  21       4.577  -7.620  -3.856  1.00  0.00           O  
ATOM    316  CB  CYS A  21       4.265  -4.960  -3.231  1.00  0.00           C  
ATOM    317  SG  CYS A  21       4.671  -4.724  -1.472  1.00  0.00           S  
ATOM    318  H   CYS A  21       6.262  -3.906  -5.341  1.00  0.00           H  
ATOM    319  HA  CYS A  21       6.363  -5.264  -3.519  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       3.883  -4.023  -3.608  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       3.490  -5.710  -3.295  1.00  0.00           H  
ATOM    322  N   ALA A  22       6.055  -7.243  -5.520  1.00  0.00           N  
ATOM    323  CA  ALA A  22       6.037  -8.612  -6.029  1.00  0.00           C  
ATOM    324  C   ALA A  22       6.056  -9.636  -4.897  1.00  0.00           C  
ATOM    325  O   ALA A  22       7.120 -10.013  -4.405  1.00  0.00           O  
ATOM    326  CB  ALA A  22       7.217  -8.837  -6.961  1.00  0.00           C  
ATOM    327  H   ALA A  22       6.619  -6.578  -5.967  1.00  0.00           H  
ATOM    328  HA  ALA A  22       5.131  -8.737  -6.603  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       7.298  -8.006  -7.648  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       7.067  -9.750  -7.518  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       8.125  -8.913  -6.382  1.00  0.00           H  
ATOM    332  N   GLY A  23       4.872 -10.082  -4.488  1.00  0.00           N  
ATOM    333  CA  GLY A  23       4.773 -11.058  -3.419  1.00  0.00           C  
ATOM    334  C   GLY A  23       5.466 -10.603  -2.149  1.00  0.00           C  
ATOM    335  O   GLY A  23       6.278 -11.334  -1.582  1.00  0.00           O  
ATOM    336  H   GLY A  23       4.058  -9.744  -4.918  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       3.729 -11.232  -3.202  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       5.220 -11.983  -3.749  1.00  0.00           H  
ATOM    339  N   THR A  24       5.147  -9.393  -1.702  1.00  0.00           N  
ATOM    340  CA  THR A  24       5.747  -8.843  -0.492  1.00  0.00           C  
ATOM    341  C   THR A  24       4.791  -7.872   0.198  1.00  0.00           C  
ATOM    342  O   THR A  24       3.745  -7.524  -0.349  1.00  0.00           O  
ATOM    343  CB  THR A  24       7.062  -8.135  -0.824  1.00  0.00           C  
ATOM    344  OG1 THR A  24       7.536  -8.526  -2.101  1.00  0.00           O  
ATOM    345  CG2 THR A  24       8.162  -8.414   0.177  1.00  0.00           C  
ATOM    346  H   THR A  24       4.493  -8.857  -2.199  1.00  0.00           H  
ATOM    347  HA  THR A  24       5.951  -9.664   0.178  1.00  0.00           H  
ATOM    348  HB  THR A  24       6.892  -7.066  -0.839  1.00  0.00           H  
ATOM    349  HG1 THR A  24       7.698  -9.471  -2.105  1.00  0.00           H  
ATOM    350 HG21 THR A  24       8.368  -9.474   0.198  1.00  0.00           H  
ATOM    351 HG22 THR A  24       7.846  -8.089   1.158  1.00  0.00           H  
ATOM    352 HG23 THR A  24       9.055  -7.879  -0.109  1.00  0.00           H  
ATOM    353  N   ILE A  25       5.159  -7.442   1.400  1.00  0.00           N  
ATOM    354  CA  ILE A  25       4.335  -6.513   2.164  1.00  0.00           C  
ATOM    355  C   ILE A  25       4.872  -5.089   2.066  1.00  0.00           C  
ATOM    356  O   ILE A  25       4.230  -4.211   1.489  1.00  0.00           O  
ATOM    357  CB  ILE A  25       4.259  -6.918   3.650  1.00  0.00           C  
ATOM    358  CG1 ILE A  25       3.950  -8.411   3.780  1.00  0.00           C  
ATOM    359  CG2 ILE A  25       3.209  -6.086   4.374  1.00  0.00           C  
ATOM    360  CD1 ILE A  25       2.583  -8.794   3.257  1.00  0.00           C  
ATOM    361  H   ILE A  25       6.004  -7.756   1.783  1.00  0.00           H  
ATOM    362  HA  ILE A  25       3.336  -6.540   1.754  1.00  0.00           H  
ATOM    363  HB  ILE A  25       5.217  -6.715   4.104  1.00  0.00           H  
ATOM    364 HG12 ILE A  25       4.685  -8.975   3.225  1.00  0.00           H  
ATOM    365 HG13 ILE A  25       3.998  -8.693   4.822  1.00  0.00           H  
ATOM    366 HG21 ILE A  25       2.599  -5.566   3.650  1.00  0.00           H  
ATOM    367 HG22 ILE A  25       3.699  -5.368   5.014  1.00  0.00           H  
ATOM    368 HG23 ILE A  25       2.584  -6.733   4.971  1.00  0.00           H  
ATOM    369 HD11 ILE A  25       1.938  -7.927   3.267  1.00  0.00           H  
ATOM    370 HD12 ILE A  25       2.159  -9.564   3.885  1.00  0.00           H  
ATOM    371 HD13 ILE A  25       2.674  -9.163   2.246  1.00  0.00           H  
ATOM    372  N   ILE A  26       6.054  -4.867   2.632  1.00  0.00           N  
ATOM    373  CA  ILE A  26       6.678  -3.549   2.607  1.00  0.00           C  
ATOM    374  C   ILE A  26       8.198  -3.664   2.590  1.00  0.00           C  
ATOM    375  O   ILE A  26       8.823  -3.903   3.623  1.00  0.00           O  
ATOM    376  CB  ILE A  26       6.253  -2.701   3.822  1.00  0.00           C  
ATOM    377  CG1 ILE A  26       4.732  -2.713   3.976  1.00  0.00           C  
ATOM    378  CG2 ILE A  26       6.765  -1.276   3.679  1.00  0.00           C  
ATOM    379  CD1 ILE A  26       4.238  -1.910   5.160  1.00  0.00           C  
ATOM    380  H   ILE A  26       6.517  -5.607   3.076  1.00  0.00           H  
ATOM    381  HA  ILE A  26       6.354  -3.042   1.710  1.00  0.00           H  
ATOM    382  HB  ILE A  26       6.701  -3.131   4.706  1.00  0.00           H  
ATOM    383 HG12 ILE A  26       4.282  -2.299   3.086  1.00  0.00           H  
ATOM    384 HG13 ILE A  26       4.397  -3.732   4.103  1.00  0.00           H  
ATOM    385 HG21 ILE A  26       7.086  -0.909   4.643  1.00  0.00           H  
ATOM    386 HG22 ILE A  26       5.974  -0.646   3.299  1.00  0.00           H  
ATOM    387 HG23 ILE A  26       7.599  -1.260   2.993  1.00  0.00           H  
ATOM    388 HD11 ILE A  26       3.227  -2.205   5.400  1.00  0.00           H  
ATOM    389 HD12 ILE A  26       4.257  -0.858   4.915  1.00  0.00           H  
ATOM    390 HD13 ILE A  26       4.877  -2.093   6.011  1.00  0.00           H  
ATOM    391  N   THR A  27       8.787  -3.496   1.411  1.00  0.00           N  
ATOM    392  CA  THR A  27      10.234  -3.584   1.263  1.00  0.00           C  
ATOM    393  C   THR A  27      10.707  -2.796   0.047  1.00  0.00           C  
ATOM    394  O   THR A  27      11.516  -1.876   0.167  1.00  0.00           O  
ATOM    395  CB  THR A  27      10.665  -5.046   1.135  1.00  0.00           C  
ATOM    396  OG1 THR A  27       9.943  -5.693   0.103  1.00  0.00           O  
ATOM    397  CG2 THR A  27      10.461  -5.842   2.406  1.00  0.00           C  
ATOM    398  H   THR A  27       8.236  -3.310   0.623  1.00  0.00           H  
ATOM    399  HA  THR A  27      10.684  -3.162   2.148  1.00  0.00           H  
ATOM    400  HB  THR A  27      11.716  -5.081   0.888  1.00  0.00           H  
ATOM    401  HG1 THR A  27      10.469  -6.412  -0.254  1.00  0.00           H  
ATOM    402 HG21 THR A  27      10.791  -6.858   2.251  1.00  0.00           H  
ATOM    403 HG22 THR A  27       9.413  -5.841   2.667  1.00  0.00           H  
ATOM    404 HG23 THR A  27      11.032  -5.395   3.207  1.00  0.00           H  
ATOM    405  N   ALA A  28      10.198  -3.163  -1.125  1.00  0.00           N  
ATOM    406  CA  ALA A  28      10.571  -2.491  -2.364  1.00  0.00           C  
ATOM    407  C   ALA A  28       9.401  -1.703  -2.948  1.00  0.00           C  
ATOM    408  O   ALA A  28       9.596  -0.795  -3.756  1.00  0.00           O  
ATOM    409  CB  ALA A  28      11.081  -3.505  -3.378  1.00  0.00           C  
ATOM    410  H   ALA A  28       9.559  -3.904  -1.158  1.00  0.00           H  
ATOM    411  HA  ALA A  28      11.376  -1.807  -2.142  1.00  0.00           H  
ATOM    412  HB1 ALA A  28      11.909  -3.081  -3.926  1.00  0.00           H  
ATOM    413  HB2 ALA A  28      10.286  -3.757  -4.065  1.00  0.00           H  
ATOM    414  HB3 ALA A  28      11.408  -4.396  -2.863  1.00  0.00           H  
ATOM    415  N   CYS A  29       8.185  -2.055  -2.540  1.00  0.00           N  
ATOM    416  CA  CYS A  29       6.990  -1.377  -3.031  1.00  0.00           C  
ATOM    417  C   CYS A  29       6.688  -0.130  -2.203  1.00  0.00           C  
ATOM    418  O   CYS A  29       5.600   0.019  -1.647  1.00  0.00           O  
ATOM    419  CB  CYS A  29       5.798  -2.334  -3.014  1.00  0.00           C  
ATOM    420  SG  CYS A  29       5.195  -2.763  -1.344  1.00  0.00           S  
ATOM    421  H   CYS A  29       8.088  -2.788  -1.898  1.00  0.00           H  
ATOM    422  HA  CYS A  29       7.181  -1.077  -4.051  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       4.983  -1.882  -3.553  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       6.081  -3.248  -3.507  1.00  0.00           H  
ATOM    425  N   LYS A  30       7.663   0.763  -2.131  1.00  0.00           N  
ATOM    426  CA  LYS A  30       7.517   2.002  -1.375  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.741   3.046  -2.171  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.042   3.883  -1.602  1.00  0.00           O  
ATOM    429  CB  LYS A  30       8.891   2.553  -0.989  1.00  0.00           C  
ATOM    430  CG  LYS A  30       9.726   1.584  -0.168  1.00  0.00           C  
ATOM    431  CD  LYS A  30      10.810   2.308   0.616  1.00  0.00           C  
ATOM    432  CE  LYS A  30      10.233   3.038   1.820  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      11.208   4.000   2.407  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.503   0.585  -2.599  1.00  0.00           H  
ATOM    435  HA  LYS A  30       6.967   1.775  -0.476  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       9.436   2.791  -1.890  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       8.755   3.456  -0.412  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.081   1.065   0.523  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      10.191   0.872  -0.834  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      11.535   1.585   0.960  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      11.293   3.025  -0.032  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       9.351   3.579   1.509  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       9.962   2.311   2.571  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      11.906   4.285   1.691  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.706   3.561   3.207  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      10.712   4.849   2.747  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.869   2.988  -3.492  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.179   3.928  -4.368  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.678   3.668  -4.368  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.215   2.637  -4.854  1.00  0.00           O  
ATOM    451  CB  ASN A  31       6.726   3.830  -5.792  1.00  0.00           C  
ATOM    452  CG  ASN A  31       6.546   2.446  -6.386  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       7.256   1.506  -6.027  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       5.594   2.314  -7.302  1.00  0.00           N  
ATOM    455  H   ASN A  31       7.440   2.297  -3.886  1.00  0.00           H  
ATOM    456  HA  ASN A  31       6.356   4.924  -3.991  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       6.208   4.538  -6.420  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       7.780   4.065  -5.785  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       5.067   3.106  -7.540  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       5.456   1.430  -7.703  1.00  0.00           H  
ATOM    461  N   CYS A  32       3.924   4.613  -3.819  1.00  0.00           N  
ATOM    462  CA  CYS A  32       2.474   4.491  -3.751  1.00  0.00           C  
ATOM    463  C   CYS A  32       1.834   4.871  -5.083  1.00  0.00           C  
ATOM    464  O   CYS A  32       1.086   4.089  -5.669  1.00  0.00           O  
ATOM    465  CB  CYS A  32       1.927   5.382  -2.635  1.00  0.00           C  
ATOM    466  SG  CYS A  32       2.231   4.750  -0.962  1.00  0.00           S  
ATOM    467  H   CYS A  32       4.354   5.411  -3.448  1.00  0.00           H  
ATOM    468  HA  CYS A  32       2.237   3.462  -3.529  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.393   6.352  -2.697  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       0.859   5.491  -2.754  1.00  0.00           H  
ATOM    471  N   ALA A  33       2.135   6.076  -5.554  1.00  0.00           N  
ATOM    472  CA  ALA A  33       1.590   6.562  -6.816  1.00  0.00           C  
ATOM    473  C   ALA A  33       2.628   7.372  -7.586  1.00  0.00           C  
ATOM    474  O   ALA A  33       2.311   7.826  -8.706  1.00  0.00           O  
ATOM    475  CB  ALA A  33       0.345   7.398  -6.563  1.00  0.00           C  
ATOM    476  OXT ALA A  33       3.748   7.546  -7.062  1.00  0.00           O  
ATOM    477  H   ALA A  33       2.738   6.653  -5.041  1.00  0.00           H  
ATOM    478  HA  ALA A  33       1.305   5.704  -7.408  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       0.146   8.017  -7.426  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       0.503   8.026  -5.699  1.00  0.00           H  
ATOM    481  HB3 ALA A  33      -0.497   6.745  -6.386  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -22.515   5.493  -3.102  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.107   4.751  -4.246  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.226   4.863  -5.486  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.868   3.858  -6.098  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -24.505   5.271  -4.544  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.790   6.491  -3.195  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.482   5.380  -3.154  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.896   5.081  -2.227  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.189   3.709  -3.970  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -25.231   4.688  -3.996  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -24.702   5.188  -5.603  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -24.576   6.306  -4.246  1.00  0.00           H  
ATOM     13  N   ASP A   2     -21.880   6.093  -5.850  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -21.041   6.339  -7.017  1.00  0.00           C  
ATOM     15  C   ASP A   2     -20.126   7.537  -6.786  1.00  0.00           C  
ATOM     16  O   ASP A   2     -20.497   8.677  -7.066  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -21.909   6.571  -8.256  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -21.902   5.383  -9.197  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -21.652   4.253  -8.725  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -22.146   5.581 -10.406  1.00  0.00           O  
ATOM     21  H   ASP A   2     -22.197   6.855  -5.321  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -20.431   5.461  -7.176  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -22.926   6.754  -7.945  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -21.539   7.433  -8.792  1.00  0.00           H  
ATOM     25  N   ARG A   3     -18.929   7.271  -6.273  1.00  0.00           N  
ATOM     26  CA  ARG A   3     -17.961   8.328  -6.005  1.00  0.00           C  
ATOM     27  C   ARG A   3     -16.566   7.914  -6.451  1.00  0.00           C  
ATOM     28  O   ARG A   3     -16.007   8.489  -7.386  1.00  0.00           O  
ATOM     29  CB  ARG A   3     -17.950   8.674  -4.514  1.00  0.00           C  
ATOM     30  CG  ARG A   3     -17.551  10.111  -4.226  1.00  0.00           C  
ATOM     31  CD  ARG A   3     -16.891  10.242  -2.863  1.00  0.00           C  
ATOM     32  NE  ARG A   3     -16.339  11.578  -2.648  1.00  0.00           N  
ATOM     33  CZ  ARG A   3     -17.073  12.641  -2.331  1.00  0.00           C  
ATOM     34  NH1 ARG A   3     -18.389  12.531  -2.193  1.00  0.00           N  
ATOM     35  NH2 ARG A   3     -16.490  13.819  -2.152  1.00  0.00           N  
ATOM     36  H   ARG A   3     -18.691   6.342  -6.071  1.00  0.00           H  
ATOM     37  HA  ARG A   3     -18.257   9.199  -6.565  1.00  0.00           H  
ATOM     38  HB2 ARG A   3     -18.940   8.510  -4.113  1.00  0.00           H  
ATOM     39  HB3 ARG A   3     -17.254   8.021  -4.010  1.00  0.00           H  
ATOM     40  HG2 ARG A   3     -16.858  10.442  -4.984  1.00  0.00           H  
ATOM     41  HG3 ARG A   3     -18.436  10.732  -4.248  1.00  0.00           H  
ATOM     42  HD2 ARG A   3     -17.627  10.041  -2.099  1.00  0.00           H  
ATOM     43  HD3 ARG A   3     -16.094   9.518  -2.793  1.00  0.00           H  
ATOM     44  HE  ARG A   3     -15.369  11.687  -2.745  1.00  0.00           H  
ATOM     45 HH11 ARG A   3     -18.834  11.646  -2.326  1.00  0.00           H  
ATOM     46 HH12 ARG A   3     -18.935  13.334  -1.955  1.00  0.00           H  
ATOM     47 HH21 ARG A   3     -15.499  13.908  -2.256  1.00  0.00           H  
ATOM     48 HH22 ARG A   3     -17.042  14.619  -1.914  1.00  0.00           H  
ATOM     49  N   GLY A   4     -16.006   6.915  -5.782  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -14.680   6.446  -6.130  1.00  0.00           C  
ATOM     51  C   GLY A   4     -13.826   6.160  -4.910  1.00  0.00           C  
ATOM     52  O   GLY A   4     -13.181   7.060  -4.371  1.00  0.00           O  
ATOM     53  H   GLY A   4     -16.497   6.493  -5.045  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -14.773   5.542  -6.713  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -14.193   7.201  -6.729  1.00  0.00           H  
ATOM     56  N   TRP A   5     -13.820   4.904  -4.474  1.00  0.00           N  
ATOM     57  CA  TRP A   5     -13.039   4.502  -3.311  1.00  0.00           C  
ATOM     58  C   TRP A   5     -11.548   4.710  -3.561  1.00  0.00           C  
ATOM     59  O   TRP A   5     -11.060   4.503  -4.671  1.00  0.00           O  
ATOM     60  CB  TRP A   5     -13.312   3.037  -2.969  1.00  0.00           C  
ATOM     61  CG  TRP A   5     -12.993   2.690  -1.546  1.00  0.00           C  
ATOM     62  CD1 TRP A   5     -11.767   2.733  -0.947  1.00  0.00           C  
ATOM     63  CD2 TRP A   5     -13.914   2.246  -0.544  1.00  0.00           C  
ATOM     64  NE1 TRP A   5     -11.870   2.343   0.365  1.00  0.00           N  
ATOM     65  CE2 TRP A   5     -13.178   2.039   0.637  1.00  0.00           C  
ATOM     66  CE3 TRP A   5     -15.291   2.003  -0.531  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5     -13.772   1.601   1.818  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5     -15.879   1.569   0.642  1.00  0.00           C  
ATOM     69  CH2 TRP A   5     -15.120   1.373   1.802  1.00  0.00           C  
ATOM     70  H   TRP A   5     -14.356   4.233  -4.947  1.00  0.00           H  
ATOM     71  HA  TRP A   5     -13.342   5.120  -2.480  1.00  0.00           H  
ATOM     72  HB2 TRP A   5     -14.357   2.823  -3.137  1.00  0.00           H  
ATOM     73  HB3 TRP A   5     -12.712   2.407  -3.609  1.00  0.00           H  
ATOM     74  HD1 TRP A   5     -10.856   3.032  -1.447  1.00  0.00           H  
ATOM     75  HE1 TRP A   5     -11.127   2.291   1.003  1.00  0.00           H  
ATOM     76  HE3 TRP A   5     -15.893   2.150  -1.416  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5     -13.201   1.444   2.721  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5     -16.941   1.376   0.671  1.00  0.00           H  
ATOM     79  HH2 TRP A   5     -15.622   1.032   2.696  1.00  0.00           H  
ATOM     80  N   ILE A   6     -10.830   5.121  -2.519  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -9.396   5.358  -2.626  1.00  0.00           C  
ATOM     82  C   ILE A   6      -8.605   4.314  -1.846  1.00  0.00           C  
ATOM     83  O   ILE A   6      -8.481   4.400  -0.624  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -9.018   6.761  -2.115  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -9.931   7.818  -2.737  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -7.559   7.064  -2.426  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -9.636   9.225  -2.267  1.00  0.00           C  
ATOM     88  H   ILE A   6     -11.277   5.270  -1.660  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -9.125   5.294  -3.671  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -9.141   6.774  -1.042  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -9.817   7.797  -3.810  1.00  0.00           H  
ATOM     92 HG13 ILE A   6     -10.957   7.592  -2.484  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -7.349   8.097  -2.197  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -7.370   6.881  -3.474  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -6.924   6.425  -1.830  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -9.760   9.913  -3.089  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -8.619   9.278  -1.905  1.00  0.00           H  
ATOM     98 HD13 ILE A   6     -10.315   9.489  -1.470  1.00  0.00           H  
ATOM     99  N   LYS A   7      -8.069   3.330  -2.560  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.287   2.269  -1.938  1.00  0.00           C  
ATOM    101  C   LYS A   7      -5.986   2.039  -2.700  1.00  0.00           C  
ATOM    102  O   LYS A   7      -5.990   1.489  -3.801  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -8.096   0.972  -1.886  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.471   0.433  -3.258  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -9.926  -0.007  -3.309  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -10.171  -0.989  -4.444  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -11.593  -1.427  -4.502  1.00  0.00           N  
ATOM    108  H   LYS A   7      -8.202   3.318  -3.532  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.051   2.577  -0.930  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -7.515   0.218  -1.374  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -9.006   1.151  -1.332  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.314   1.208  -3.993  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.840  -0.414  -3.486  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -10.182  -0.482  -2.374  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -10.549   0.863  -3.456  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -9.913  -0.513  -5.378  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -9.543  -1.855  -4.296  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -12.214  -0.607  -4.656  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -11.862  -1.889  -3.609  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -11.729  -2.101  -5.281  1.00  0.00           H  
HETATM  121  N   DBB A   8      -4.874   2.469  -2.112  1.00  0.00           N  
HETATM  122  CA  DBB A   8      -3.569   2.312  -2.743  1.00  0.00           C  
HETATM  123  C   DBB A   8      -2.782   3.622  -2.702  1.00  0.00           C  
HETATM  124  O   DBB A   8      -2.225   4.050  -3.713  1.00  0.00           O  
HETATM  125  CB  DBB A   8      -2.785   1.184  -2.071  1.00  0.00           C  
HETATM  126  CG  DBB A   8      -1.398   1.000  -2.656  1.00  0.00           C  
HETATM  127  H   DBB A   8      -4.932   2.903  -1.236  1.00  0.00           H  
HETATM  128  HA  DBB A   8      -3.738   2.047  -3.777  1.00  0.00           H  
HETATM  129  HB3 DBB A   8      -3.334   0.258  -2.194  1.00  0.00           H  
HETATM  130  HG1 DBB A   8      -0.926   0.139  -2.207  1.00  0.00           H  
HETATM  131  HG2 DBB A   8      -0.805   1.879  -2.458  1.00  0.00           H  
HETATM  132  HG3 DBB A   8      -1.476   0.851  -3.722  1.00  0.00           H  
ATOM    133  N   LEU A   9      -2.759   4.268  -1.539  1.00  0.00           N  
ATOM    134  CA  LEU A   9      -2.062   5.544  -1.385  1.00  0.00           C  
ATOM    135  C   LEU A   9      -0.592   5.362  -1.006  1.00  0.00           C  
ATOM    136  O   LEU A   9       0.237   6.228  -1.288  1.00  0.00           O  
ATOM    137  CB  LEU A   9      -2.759   6.405  -0.328  1.00  0.00           C  
ATOM    138  CG  LEU A   9      -4.284   6.270  -0.281  1.00  0.00           C  
ATOM    139  CD1 LEU A   9      -4.695   5.239   0.761  1.00  0.00           C  
ATOM    140  CD2 LEU A   9      -4.930   7.616   0.016  1.00  0.00           C  
ATOM    141  H   LEU A   9      -3.235   3.890  -0.772  1.00  0.00           H  
ATOM    142  HA  LEU A   9      -2.108   6.057  -2.332  1.00  0.00           H  
ATOM    143  HB2 LEU A   9      -2.364   6.135   0.641  1.00  0.00           H  
ATOM    144  HB3 LEU A   9      -2.517   7.439  -0.521  1.00  0.00           H  
ATOM    145  HG  LEU A   9      -4.638   5.931  -1.244  1.00  0.00           H  
ATOM    146 HD11 LEU A   9      -3.858   4.591   0.977  1.00  0.00           H  
ATOM    147 HD12 LEU A   9      -5.517   4.651   0.382  1.00  0.00           H  
ATOM    148 HD13 LEU A   9      -5.001   5.744   1.665  1.00  0.00           H  
ATOM    149 HD21 LEU A   9      -4.490   8.038   0.907  1.00  0.00           H  
ATOM    150 HD22 LEU A   9      -5.990   7.481   0.168  1.00  0.00           H  
ATOM    151 HD23 LEU A   9      -4.768   8.286  -0.816  1.00  0.00           H  
HETATM  152  N   DBB A  10      -0.272   4.249  -0.356  1.00  0.00           N  
HETATM  153  CA  DBB A  10       1.103   3.986   0.065  1.00  0.00           C  
HETATM  154  C   DBB A  10       1.148   3.574   1.534  1.00  0.00           C  
HETATM  155  O   DBB A  10       1.571   2.470   1.873  1.00  0.00           O  
HETATM  156  CB  DBB A  10       1.744   2.909  -0.815  1.00  0.00           C  
HETATM  157  CG  DBB A  10       1.124   1.541  -0.664  1.00  0.00           C  
HETATM  158  H   DBB A  10      -0.972   3.597  -0.147  1.00  0.00           H  
HETATM  159  HA  DBB A  10       1.659   4.905  -0.049  1.00  0.00           H  
HETATM  160  HB3 DBB A  10       2.802   2.843  -0.600  1.00  0.00           H  
HETATM  161  HG1 DBB A  10       1.519   0.875  -1.416  1.00  0.00           H  
HETATM  162  HG2 DBB A  10       0.060   1.628  -0.785  1.00  0.00           H  
HETATM  163  HG3 DBB A  10       1.346   1.147   0.316  1.00  0.00           H  
ATOM    164  N   LYS A  11       0.710   4.476   2.404  1.00  0.00           N  
ATOM    165  CA  LYS A  11       0.696   4.212   3.837  1.00  0.00           C  
ATOM    166  C   LYS A  11      -0.493   3.337   4.226  1.00  0.00           C  
ATOM    167  O   LYS A  11      -0.471   2.670   5.261  1.00  0.00           O  
ATOM    168  CB  LYS A  11       0.653   5.529   4.618  1.00  0.00           C  
ATOM    169  CG  LYS A  11       2.025   6.035   5.034  1.00  0.00           C  
ATOM    170  CD  LYS A  11       2.276   5.816   6.517  1.00  0.00           C  
ATOM    171  CE  LYS A  11       1.979   7.070   7.324  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       1.323   6.754   8.622  1.00  0.00           N  
ATOM    173  H   LYS A  11       0.387   5.340   2.074  1.00  0.00           H  
ATOM    174  HA  LYS A  11       1.608   3.689   4.085  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       0.186   6.282   4.002  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       0.059   5.386   5.509  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       2.779   5.506   4.470  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       2.087   7.092   4.818  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       1.639   5.017   6.866  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       3.311   5.544   6.660  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       2.907   7.588   7.516  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       1.326   7.709   6.746  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       1.584   5.795   8.929  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       0.289   6.805   8.523  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       1.625   7.432   9.350  1.00  0.00           H  
ATOM    186  N   ASP A  12      -1.535   3.349   3.397  1.00  0.00           N  
ATOM    187  CA  ASP A  12      -2.734   2.561   3.668  1.00  0.00           C  
ATOM    188  C   ASP A  12      -2.747   1.261   2.866  1.00  0.00           C  
ATOM    189  O   ASP A  12      -3.802   0.659   2.668  1.00  0.00           O  
ATOM    190  CB  ASP A  12      -3.985   3.384   3.348  1.00  0.00           C  
ATOM    191  CG  ASP A  12      -4.875   3.579   4.561  1.00  0.00           C  
ATOM    192  OD1 ASP A  12      -5.169   2.577   5.248  1.00  0.00           O  
ATOM    193  OD2 ASP A  12      -5.278   4.732   4.823  1.00  0.00           O  
ATOM    194  H   ASP A  12      -1.499   3.904   2.592  1.00  0.00           H  
ATOM    195  HA  ASP A  12      -2.736   2.318   4.719  1.00  0.00           H  
ATOM    196  HB2 ASP A  12      -3.687   4.356   2.986  1.00  0.00           H  
ATOM    197  HB3 ASP A  12      -4.557   2.879   2.583  1.00  0.00           H  
ATOM    198  N   CYS A  13      -1.576   0.826   2.409  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -1.474  -0.410   1.637  1.00  0.00           C  
ATOM    200  C   CYS A  13      -0.137  -1.102   1.884  1.00  0.00           C  
ATOM    201  O   CYS A  13       0.843  -0.839   1.189  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -1.639  -0.143   0.135  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -2.499   1.411  -0.285  1.00  0.00           S  
ATOM    204  H   CYS A  13      -0.763   1.341   2.598  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -2.268  -1.065   1.963  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -0.664  -0.109  -0.321  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -2.200  -0.957  -0.301  1.00  0.00           H  
ATOM    208  N   PRO A  14      -0.077  -2.003   2.880  1.00  0.00           N  
ATOM    209  CA  PRO A  14       1.137  -2.733   3.217  1.00  0.00           C  
ATOM    210  C   PRO A  14       1.294  -4.006   2.387  1.00  0.00           C  
ATOM    211  O   PRO A  14       1.693  -5.050   2.904  1.00  0.00           O  
ATOM    212  CB  PRO A  14       0.944  -3.081   4.703  1.00  0.00           C  
ATOM    213  CG  PRO A  14      -0.469  -2.702   5.051  1.00  0.00           C  
ATOM    214  CD  PRO A  14      -1.178  -2.383   3.763  1.00  0.00           C  
ATOM    215  HA  PRO A  14       2.014  -2.117   3.099  1.00  0.00           H  
ATOM    216  HB2 PRO A  14       1.110  -4.138   4.849  1.00  0.00           H  
ATOM    217  HB3 PRO A  14       1.654  -2.522   5.295  1.00  0.00           H  
ATOM    218  HG2 PRO A  14      -0.955  -3.530   5.545  1.00  0.00           H  
ATOM    219  HG3 PRO A  14      -0.464  -1.836   5.697  1.00  0.00           H  
ATOM    220  HD2 PRO A  14      -1.693  -3.255   3.386  1.00  0.00           H  
ATOM    221  HD3 PRO A  14      -1.866  -1.562   3.900  1.00  0.00           H  
ATOM    222  N   ASN A  15       0.978  -3.912   1.097  1.00  0.00           N  
ATOM    223  CA  ASN A  15       1.083  -5.055   0.192  1.00  0.00           C  
ATOM    224  C   ASN A  15       0.523  -4.716  -1.190  1.00  0.00           C  
ATOM    225  O   ASN A  15       0.928  -5.305  -2.192  1.00  0.00           O  
ATOM    226  CB  ASN A  15       0.342  -6.268   0.765  1.00  0.00           C  
ATOM    227  CG  ASN A  15       1.182  -7.531   0.728  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       2.361  -7.496   0.377  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       0.575  -8.656   1.091  1.00  0.00           N  
ATOM    230  H   ASN A  15       0.671  -3.054   0.745  1.00  0.00           H  
ATOM    231  HA  ASN A  15       2.129  -5.300   0.090  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       0.073  -6.069   1.791  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -0.557  -6.440   0.191  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -0.366  -8.609   1.358  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       1.095  -9.486   1.076  1.00  0.00           H  
ATOM    236  N   VAL A  16      -0.415  -3.768  -1.233  1.00  0.00           N  
ATOM    237  CA  VAL A  16      -1.042  -3.350  -2.486  1.00  0.00           C  
ATOM    238  C   VAL A  16      -2.094  -4.360  -2.931  1.00  0.00           C  
ATOM    239  O   VAL A  16      -1.861  -5.568  -2.903  1.00  0.00           O  
ATOM    240  CB  VAL A  16      -0.007  -3.161  -3.616  1.00  0.00           C  
ATOM    241  CG1 VAL A  16      -0.659  -2.538  -4.843  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       1.162  -2.312  -3.135  1.00  0.00           C  
ATOM    243  H   VAL A  16      -0.700  -3.343  -0.400  1.00  0.00           H  
ATOM    244  HA  VAL A  16      -1.527  -2.401  -2.310  1.00  0.00           H  
ATOM    245  HB  VAL A  16       0.373  -4.132  -3.894  1.00  0.00           H  
ATOM    246 HG11 VAL A  16      -0.046  -1.725  -5.204  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      -1.637  -2.163  -4.581  1.00  0.00           H  
ATOM    248 HG13 VAL A  16      -0.755  -3.285  -5.617  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       2.010  -2.949  -2.931  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       0.881  -1.789  -2.232  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       1.426  -1.595  -3.897  1.00  0.00           H  
ATOM    252  N   ILE A  17      -3.256  -3.855  -3.338  1.00  0.00           N  
ATOM    253  CA  ILE A  17      -4.350  -4.712  -3.783  1.00  0.00           C  
ATOM    254  C   ILE A  17      -4.287  -4.967  -5.288  1.00  0.00           C  
ATOM    255  O   ILE A  17      -5.272  -5.387  -5.896  1.00  0.00           O  
ATOM    256  CB  ILE A  17      -5.719  -4.094  -3.439  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      -5.729  -3.591  -1.993  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      -6.834  -5.107  -3.662  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      -6.911  -2.702  -1.669  1.00  0.00           C  
ATOM    260  H   ILE A  17      -3.381  -2.884  -3.333  1.00  0.00           H  
ATOM    261  HA  ILE A  17      -4.266  -5.656  -3.266  1.00  0.00           H  
ATOM    262  HB  ILE A  17      -5.887  -3.259  -4.103  1.00  0.00           H  
ATOM    263 HG12 ILE A  17      -5.760  -4.439  -1.325  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      -4.827  -3.026  -1.809  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      -7.565  -4.694  -4.342  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      -7.309  -5.336  -2.720  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      -6.421  -6.011  -4.085  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      -6.582  -1.675  -1.600  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      -7.341  -3.005  -0.725  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      -7.653  -2.792  -2.448  1.00  0.00           H  
ATOM    271  N   SER A  18      -3.126  -4.714  -5.885  1.00  0.00           N  
ATOM    272  CA  SER A  18      -2.942  -4.919  -7.316  1.00  0.00           C  
ATOM    273  C   SER A  18      -1.512  -5.352  -7.620  1.00  0.00           C  
ATOM    274  O   SER A  18      -0.611  -5.178  -6.798  1.00  0.00           O  
ATOM    275  CB  SER A  18      -3.273  -3.638  -8.083  1.00  0.00           C  
ATOM    276  OG  SER A  18      -2.769  -2.497  -7.413  1.00  0.00           O  
ATOM    277  H   SER A  18      -2.377  -4.382  -5.352  1.00  0.00           H  
ATOM    278  HA  SER A  18      -3.617  -5.702  -7.629  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -2.831  -3.686  -9.067  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -4.346  -3.543  -8.174  1.00  0.00           H  
ATOM    281  HG  SER A  18      -3.490  -1.892  -7.224  1.00  0.00           H  
ATOM    282  N   SER A  19      -1.307  -5.918  -8.806  1.00  0.00           N  
ATOM    283  CA  SER A  19       0.016  -6.374  -9.216  1.00  0.00           C  
ATOM    284  C   SER A  19       1.018  -5.227  -9.189  1.00  0.00           C  
ATOM    285  O   SER A  19       1.869  -5.147  -8.303  1.00  0.00           O  
ATOM    286  CB  SER A  19      -0.042  -6.982 -10.619  1.00  0.00           C  
ATOM    287  OG  SER A  19      -0.522  -6.040 -11.564  1.00  0.00           O  
ATOM    288  H   SER A  19      -2.063  -6.030  -9.419  1.00  0.00           H  
ATOM    289  HA  SER A  19       0.338  -7.129  -8.521  1.00  0.00           H  
ATOM    290  HB2 SER A  19       0.947  -7.296 -10.915  1.00  0.00           H  
ATOM    291  HB3 SER A  19      -0.704  -7.835 -10.612  1.00  0.00           H  
ATOM    292  HG  SER A  19      -1.344  -5.658 -11.246  1.00  0.00           H  
ATOM    293  N   ILE A  20       0.907  -4.342 -10.169  1.00  0.00           N  
ATOM    294  CA  ILE A  20       1.782  -3.200 -10.279  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.235  -2.027  -9.468  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.225  -2.155  -8.776  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.956  -2.807 -11.769  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.431  -2.542 -12.070  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       1.093  -1.605 -12.146  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.681  -1.915 -13.427  1.00  0.00           C  
ATOM    301  H   ILE A  20       0.216  -4.460 -10.838  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.748  -3.479  -9.885  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.629  -3.643 -12.369  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.824  -1.881 -11.320  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.967  -3.479 -12.034  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       0.137  -1.676 -11.648  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       0.941  -1.593 -13.215  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       1.590  -0.694 -11.844  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.409  -2.616 -14.203  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.727  -1.663 -13.519  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.084  -1.020 -13.526  1.00  0.00           H  
ATOM    312  N   CYS A  21       1.901  -0.889  -9.569  1.00  0.00           N  
ATOM    313  CA  CYS A  21       1.477   0.311  -8.856  1.00  0.00           C  
ATOM    314  C   CYS A  21       1.452   1.511  -9.791  1.00  0.00           C  
ATOM    315  O   CYS A  21       0.499   2.290  -9.802  1.00  0.00           O  
ATOM    316  CB  CYS A  21       2.393   0.607  -7.664  1.00  0.00           C  
ATOM    317  SG  CYS A  21       1.875  -0.194  -6.114  1.00  0.00           S  
ATOM    318  H   CYS A  21       2.687  -0.857 -10.144  1.00  0.00           H  
ATOM    319  HA  CYS A  21       0.485   0.133  -8.492  1.00  0.00           H  
ATOM    320  HB2 CYS A  21       3.389   0.273  -7.889  1.00  0.00           H  
ATOM    321  HB3 CYS A  21       2.409   1.674  -7.492  1.00  0.00           H  
ATOM    322  N   ALA A  22       2.514   1.648 -10.570  1.00  0.00           N  
ATOM    323  CA  ALA A  22       2.637   2.751 -11.517  1.00  0.00           C  
ATOM    324  C   ALA A  22       3.285   2.292 -12.816  1.00  0.00           C  
ATOM    325  O   ALA A  22       3.561   1.107 -13.001  1.00  0.00           O  
ATOM    326  CB  ALA A  22       3.433   3.890 -10.900  1.00  0.00           C  
ATOM    327  H   ALA A  22       3.235   0.989 -10.504  1.00  0.00           H  
ATOM    328  HA  ALA A  22       1.644   3.114 -11.737  1.00  0.00           H  
ATOM    329  HB1 ALA A  22       3.111   4.043  -9.880  1.00  0.00           H  
ATOM    330  HB2 ALA A  22       3.268   4.794 -11.468  1.00  0.00           H  
ATOM    331  HB3 ALA A  22       4.484   3.643 -10.913  1.00  0.00           H  
ATOM    332  N   GLY A  23       3.521   3.240 -13.716  1.00  0.00           N  
ATOM    333  CA  GLY A  23       4.129   2.915 -14.991  1.00  0.00           C  
ATOM    334  C   GLY A  23       5.549   2.404 -14.847  1.00  0.00           C  
ATOM    335  O   GLY A  23       5.809   1.483 -14.074  1.00  0.00           O  
ATOM    336  H   GLY A  23       3.275   4.167 -13.516  1.00  0.00           H  
ATOM    337  HA2 GLY A  23       3.533   2.155 -15.473  1.00  0.00           H  
ATOM    338  HA3 GLY A  23       4.136   3.799 -15.611  1.00  0.00           H  
ATOM    339  N   THR A  24       6.468   3.005 -15.596  1.00  0.00           N  
ATOM    340  CA  THR A  24       7.873   2.611 -15.554  1.00  0.00           C  
ATOM    341  C   THR A  24       8.045   1.157 -15.986  1.00  0.00           C  
ATOM    342  O   THR A  24       7.130   0.345 -15.845  1.00  0.00           O  
ATOM    343  CB  THR A  24       8.451   2.814 -14.149  1.00  0.00           C  
ATOM    344  OG1 THR A  24       8.221   1.675 -13.336  1.00  0.00           O  
ATOM    345  CG2 THR A  24       7.880   4.016 -13.427  1.00  0.00           C  
ATOM    346  H   THR A  24       6.195   3.733 -16.193  1.00  0.00           H  
ATOM    347  HA  THR A  24       8.410   3.241 -16.247  1.00  0.00           H  
ATOM    348  HB  THR A  24       9.520   2.957 -14.231  1.00  0.00           H  
ATOM    349  HG1 THR A  24       7.324   1.363 -13.467  1.00  0.00           H  
ATOM    350 HG21 THR A  24       6.814   3.893 -13.311  1.00  0.00           H  
ATOM    351 HG22 THR A  24       8.079   4.909 -14.000  1.00  0.00           H  
ATOM    352 HG23 THR A  24       8.340   4.103 -12.454  1.00  0.00           H  
ATOM    353  N   ILE A  25       9.223   0.836 -16.513  1.00  0.00           N  
ATOM    354  CA  ILE A  25       9.515  -0.518 -16.967  1.00  0.00           C  
ATOM    355  C   ILE A  25      10.530  -1.198 -16.054  1.00  0.00           C  
ATOM    356  O   ILE A  25      10.489  -2.413 -15.862  1.00  0.00           O  
ATOM    357  CB  ILE A  25      10.056  -0.524 -18.410  1.00  0.00           C  
ATOM    358  CG1 ILE A  25       9.160   0.321 -19.320  1.00  0.00           C  
ATOM    359  CG2 ILE A  25      10.161  -1.949 -18.932  1.00  0.00           C  
ATOM    360  CD1 ILE A  25       9.890   1.463 -19.995  1.00  0.00           C  
ATOM    361  H   ILE A  25       9.912   1.529 -16.600  1.00  0.00           H  
ATOM    362  HA  ILE A  25       8.594  -1.082 -16.948  1.00  0.00           H  
ATOM    363  HB  ILE A  25      11.048  -0.098 -18.400  1.00  0.00           H  
ATOM    364 HG12 ILE A  25       8.744  -0.308 -20.093  1.00  0.00           H  
ATOM    365 HG13 ILE A  25       8.355   0.743 -18.734  1.00  0.00           H  
ATOM    366 HG21 ILE A  25      11.041  -2.043 -19.550  1.00  0.00           H  
ATOM    367 HG22 ILE A  25       9.283  -2.183 -19.517  1.00  0.00           H  
ATOM    368 HG23 ILE A  25      10.231  -2.633 -18.099  1.00  0.00           H  
ATOM    369 HD11 ILE A  25       9.246   2.330 -20.030  1.00  0.00           H  
ATOM    370 HD12 ILE A  25      10.158   1.174 -21.001  1.00  0.00           H  
ATOM    371 HD13 ILE A  25      10.783   1.698 -19.437  1.00  0.00           H  
ATOM    372  N   ILE A  26      11.438  -0.407 -15.492  1.00  0.00           N  
ATOM    373  CA  ILE A  26      12.462  -0.933 -14.597  1.00  0.00           C  
ATOM    374  C   ILE A  26      11.834  -1.664 -13.416  1.00  0.00           C  
ATOM    375  O   ILE A  26      12.136  -2.830 -13.160  1.00  0.00           O  
ATOM    376  CB  ILE A  26      13.377   0.187 -14.067  1.00  0.00           C  
ATOM    377  CG1 ILE A  26      13.902   1.041 -15.225  1.00  0.00           C  
ATOM    378  CG2 ILE A  26      14.531  -0.401 -13.268  1.00  0.00           C  
ATOM    379  CD1 ILE A  26      13.796   2.530 -14.975  1.00  0.00           C  
ATOM    380  H   ILE A  26      11.418   0.554 -15.683  1.00  0.00           H  
ATOM    381  HA  ILE A  26      13.069  -1.631 -15.158  1.00  0.00           H  
ATOM    382  HB  ILE A  26      12.796   0.812 -13.405  1.00  0.00           H  
ATOM    383 HG12 ILE A  26      14.943   0.807 -15.394  1.00  0.00           H  
ATOM    384 HG13 ILE A  26      13.338   0.814 -16.117  1.00  0.00           H  
ATOM    385 HG21 ILE A  26      15.420   0.193 -13.429  1.00  0.00           H  
ATOM    386 HG22 ILE A  26      14.713  -1.415 -13.591  1.00  0.00           H  
ATOM    387 HG23 ILE A  26      14.281  -0.397 -12.218  1.00  0.00           H  
ATOM    388 HD11 ILE A  26      14.728   2.893 -14.566  1.00  0.00           H  
ATOM    389 HD12 ILE A  26      12.998   2.720 -14.273  1.00  0.00           H  
ATOM    390 HD13 ILE A  26      13.589   3.037 -15.905  1.00  0.00           H  
ATOM    391  N   THR A  27      10.954  -0.970 -12.702  1.00  0.00           N  
ATOM    392  CA  THR A  27      10.276  -1.549 -11.548  1.00  0.00           C  
ATOM    393  C   THR A  27       8.766  -1.571 -11.767  1.00  0.00           C  
ATOM    394  O   THR A  27       8.247  -0.874 -12.639  1.00  0.00           O  
ATOM    395  CB  THR A  27      10.610  -0.754 -10.284  1.00  0.00           C  
ATOM    396  OG1 THR A  27      11.010   0.565 -10.611  1.00  0.00           O  
ATOM    397  CG2 THR A  27      11.715  -1.379  -9.459  1.00  0.00           C  
ATOM    398  H   THR A  27      10.755  -0.046 -12.958  1.00  0.00           H  
ATOM    399  HA  THR A  27      10.626  -2.563 -11.430  1.00  0.00           H  
ATOM    400  HB  THR A  27       9.728  -0.697  -9.663  1.00  0.00           H  
ATOM    401  HG1 THR A  27      11.826   0.536 -11.116  1.00  0.00           H  
ATOM    402 HG21 THR A  27      11.895  -0.774  -8.583  1.00  0.00           H  
ATOM    403 HG22 THR A  27      12.617  -1.434 -10.051  1.00  0.00           H  
ATOM    404 HG23 THR A  27      11.421  -2.373  -9.157  1.00  0.00           H  
ATOM    405  N   ALA A  28       8.066  -2.372 -10.972  1.00  0.00           N  
ATOM    406  CA  ALA A  28       6.618  -2.479 -11.084  1.00  0.00           C  
ATOM    407  C   ALA A  28       5.926  -1.654 -10.007  1.00  0.00           C  
ATOM    408  O   ALA A  28       5.301  -0.633 -10.297  1.00  0.00           O  
ATOM    409  CB  ALA A  28       6.187  -3.935 -10.995  1.00  0.00           C  
ATOM    410  H   ALA A  28       8.534  -2.904 -10.294  1.00  0.00           H  
ATOM    411  HA  ALA A  28       6.330  -2.102 -12.051  1.00  0.00           H  
ATOM    412  HB1 ALA A  28       6.905  -4.488 -10.408  1.00  0.00           H  
ATOM    413  HB2 ALA A  28       6.133  -4.356 -11.988  1.00  0.00           H  
ATOM    414  HB3 ALA A  28       5.217  -3.995 -10.525  1.00  0.00           H  
ATOM    415  N   CYS A  29       6.043  -2.101  -8.766  1.00  0.00           N  
ATOM    416  CA  CYS A  29       5.429  -1.401  -7.644  1.00  0.00           C  
ATOM    417  C   CYS A  29       6.288  -1.518  -6.389  1.00  0.00           C  
ATOM    418  O   CYS A  29       6.197  -2.494  -5.646  1.00  0.00           O  
ATOM    419  CB  CYS A  29       4.018  -1.944  -7.387  1.00  0.00           C  
ATOM    420  SG  CYS A  29       3.337  -1.552  -5.740  1.00  0.00           S  
ATOM    421  H   CYS A  29       6.556  -2.918  -8.599  1.00  0.00           H  
ATOM    422  HA  CYS A  29       5.355  -0.357  -7.913  1.00  0.00           H  
ATOM    423  HB2 CYS A  29       3.353  -1.528  -8.119  1.00  0.00           H  
ATOM    424  HB3 CYS A  29       4.023  -3.013  -7.496  1.00  0.00           H  
ATOM    425  N   LYS A  30       7.115  -0.505  -6.163  1.00  0.00           N  
ATOM    426  CA  LYS A  30       7.990  -0.474  -4.996  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.537   0.598  -4.010  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.722   0.465  -2.800  1.00  0.00           O  
ATOM    429  CB  LYS A  30       9.438  -0.214  -5.420  1.00  0.00           C  
ATOM    430  CG  LYS A  30      10.430  -0.278  -4.270  1.00  0.00           C  
ATOM    431  CD  LYS A  30      10.766   1.110  -3.746  1.00  0.00           C  
ATOM    432  CE  LYS A  30      12.168   1.160  -3.160  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      13.182   1.547  -4.179  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.132   0.244  -6.793  1.00  0.00           H  
ATOM    435  HA  LYS A  30       7.933  -1.436  -4.512  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       9.723  -0.953  -6.154  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       9.500   0.767  -5.867  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      10.000  -0.859  -3.468  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      11.337  -0.752  -4.615  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      10.700   1.816  -4.560  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      10.053   1.375  -2.978  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      12.184   1.884  -2.358  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      12.417   0.184  -2.769  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      13.280   0.795  -4.891  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      14.106   1.701  -3.725  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      12.894   2.424  -4.657  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.942   1.662  -4.540  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.457   2.763  -3.717  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.109   3.262  -4.223  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.546   2.710  -5.167  1.00  0.00           O  
ATOM    451  CB  ASN A  31       7.471   3.909  -3.713  1.00  0.00           C  
ATOM    452  CG  ASN A  31       8.525   3.745  -2.635  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       9.723   3.797  -2.910  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       8.082   3.546  -1.399  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.825   1.706  -5.511  1.00  0.00           H  
ATOM    456  HA  ASN A  31       6.334   2.398  -2.708  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       7.966   3.947  -4.671  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       6.951   4.840  -3.544  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       7.113   3.517  -1.253  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       8.741   3.437  -0.683  1.00  0.00           H  
ATOM    461  N   CYS A  32       4.596   4.306  -3.583  1.00  0.00           N  
ATOM    462  CA  CYS A  32       3.310   4.877  -3.963  1.00  0.00           C  
ATOM    463  C   CYS A  32       3.465   6.329  -4.409  1.00  0.00           C  
ATOM    464  O   CYS A  32       2.786   6.780  -5.331  1.00  0.00           O  
ATOM    465  CB  CYS A  32       2.333   4.789  -2.792  1.00  0.00           C  
ATOM    466  SG  CYS A  32       1.540   3.165  -2.606  1.00  0.00           S  
ATOM    467  H   CYS A  32       5.091   4.698  -2.835  1.00  0.00           H  
ATOM    468  HA  CYS A  32       2.921   4.300  -4.788  1.00  0.00           H  
ATOM    469  HB2 CYS A  32       2.864   4.992  -1.874  1.00  0.00           H  
ATOM    470  HB3 CYS A  32       1.552   5.522  -2.923  1.00  0.00           H  
ATOM    471  N   ALA A  33       4.361   7.055  -3.748  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.604   8.453  -4.079  1.00  0.00           C  
ATOM    473  C   ALA A  33       5.825   8.601  -4.979  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.682   9.171  -6.082  1.00  0.00           O  
ATOM    475  CB  ALA A  33       4.780   9.273  -2.809  1.00  0.00           C  
ATOM    476  OXT ALA A  33       6.916   8.145  -4.575  1.00  0.00           O  
ATOM    477  H   ALA A  33       4.873   6.640  -3.022  1.00  0.00           H  
ATOM    478  HA  ALA A  33       3.736   8.828  -4.602  1.00  0.00           H  
ATOM    479  HB1 ALA A  33       5.834   9.402  -2.608  1.00  0.00           H  
ATOM    480  HB2 ALA A  33       4.317   8.757  -1.980  1.00  0.00           H  
ATOM    481  HB3 ALA A  33       4.317  10.239  -2.936  1.00  0.00           H  
TER     482      ALA A  33                                                      
ENDMDL                                                                          
CONECT  101  121                                                                
CONECT  121  101  122  127                                                      
CONECT  122  121  123  125  128                                                 
CONECT  123  122  124  133                                                      
CONECT  124  123                                                                
CONECT  125  122  126  129  203                                                 
CONECT  126  125  130  131  132                                                 
CONECT  127  121                                                                
CONECT  128  122                                                                
CONECT  129  125                                                                
CONECT  130  126                                                                
CONECT  131  126                                                                
CONECT  132  126                                                                
CONECT  133  123                                                                
CONECT  135  152                                                                
CONECT  152  135  153  158                                                      
CONECT  153  152  154  156  159                                                 
CONECT  154  153  155  164                                                      
CONECT  155  154                                                                
CONECT  156  153  157  160  466                                                 
CONECT  157  156  161  162  163                                                 
CONECT  158  152                                                                
CONECT  159  153                                                                
CONECT  160  156                                                                
CONECT  161  157                                                                
CONECT  162  157                                                                
CONECT  163  157                                                                
CONECT  164  154                                                                
CONECT  203  125                                                                
CONECT  317  420                                                                
CONECT  420  317                                                                
CONECT  466  156                                                                
MASTER      144    0    2    0    0    0    0    6  237    1   32    3          
END