HEADER    ANTIFREEZE PROTEIN                      14-NOV-04   1Y03              
TITLE     SOLUTION STRUCTURE OF A RECOMBINANT TYPE I SCULPIN ANTIFREEZE PROTEIN 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFREEZE PEPTIDE SS-3;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RSS3;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYOXOCEPHALUS SCORPIUS;                         
SOURCE   3 ORGANISM_COMMON: SHORTHORN SCULPIN;                                  
SOURCE   4 ORGANISM_TAXID: 8097;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    TYPE I ANTIFREEZE PROTEIN, SCULPIN, NMR SPECTROSCOPY, SOLUTION        
KEYWDS   2 STRUCTURE, A-HELIX, ANTIFREEZE PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.H.Y.KWAN,K.FAIRLEY,P.I.ANDERBERG,C.W.LIEW,M.M.HARDING,J.P.MACKAY    
REVDAT   3   02-MAR-22 1Y03    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1Y03    1       VERSN                                    
REVDAT   1   15-MAR-05 1Y03    0                                                
JRNL        AUTH   A.H.Y.KWAN,K.FAIRLEY,P.I.ANDERBERG,C.W.LIEW,M.M.HARDING,     
JRNL        AUTH 2 J.P.MACKAY                                                   
JRNL        TITL   SOLUTION STRUCTURE OF A RECOMBINANT TYPE I SCULPIN           
JRNL        TITL 2 ANTIFREEZE PROTEIN                                           
JRNL        REF    BIOCHEMISTRY                  V.  44  1980 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15697223                                                     
JRNL        DOI    10.1021/BI047782J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, ARIA 1.2                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), LINGE ET AL (ARIA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS WERE PERFORMED     
REMARK   3  USING THE PACKAGE ARIA 1.2. FINAL STUCTURES ARE BASED ON 437        
REMARK   3  UNAMBIGUOUS RESTRAINTS, 18 SETS OF AMBIGUOUS RESTRAINTS, 46         
REMARK   3  DIHEDRAL ANGLE RESTRAINTS AND 18 HN RESIDUAL DIPOLAR COUPLING       
REMARK   3  RESTRAINTS.                                                         
REMARK   4                                                                      
REMARK   4 1Y03 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030946.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : LOW                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM RSS3; PH ADJUSTED TO 5.0       
REMARK 210                                   USING NAOH; 1MM RSS3 U-15N,13C;    
REMARK 210                                   PH ADJUSTED TO 5.0 USING NAOH      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY;      
REMARK 210                                   HNHA; HNCA; HNCACB; CBCA(CO)NH;    
REMARK 210                                   HNCO; HNCA-ECOSY; HET-NOE          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, SPARKY 3, ARIA 1.2   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
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: THIS STRUCTURE WAS DETERMINED USING STANDARD TRIPLE          
REMARK 210  -RESONANCE NMR SPECTROSCOPY.                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  34       62.02   -103.35                                   
REMARK 500  3 SER A   2       91.71    -68.14                                   
REMARK 500  3 MET A   3       40.59   -159.81                                   
REMARK 500  3 ALA A  34       66.18   -119.37                                   
REMARK 500  4 SER A   2     -135.51     59.79                                   
REMARK 500  5 MET A   3      -49.78   -159.47                                   
REMARK 500  5 ALA A  32       44.38    -87.83                                   
REMARK 500  6 ALA A  32       43.56    -86.87                                   
REMARK 500  6 ALA A  34       95.91   -162.52                                   
REMARK 500  7 LYS A  12      -77.63    -23.44                                   
REMARK 500  8 ALA A  32       30.11    -98.65                                   
REMARK 500  9 ALA A  32       44.79   -100.46                                   
REMARK 500 10 LYS A  12      -73.77    -48.25                                   
REMARK 500 10 ALA A  32       75.21   -101.06                                   
REMARK 500 11 MET A   3       39.03   -151.16                                   
REMARK 500 12 ALA A  32       42.05   -100.77                                   
REMARK 500 12 ALA A  34       64.01   -110.97                                   
REMARK 500 15 ALA A  34       69.72   -158.86                                   
REMARK 500 16 ALA A  32       30.34    -93.43                                   
REMARK 500 17 MET A   3       41.29    -96.35                                   
REMARK 500 17 ALA A  32       41.46   -100.48                                   
REMARK 500 20 ALA A  32       48.08    -90.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1Y04   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN AT 268 K                                            
REMARK 900 RELATED ID: 1WFA   RELATED DB: PDB                                   
REMARK 900 TYPE 1 ANTIFREEZE PROTEIN FROM WINTER FLOUNDER (4 DEGREES C)         
REMARK 900 RELATED ID: 1WFB   RELATED DB: PDB                                   
REMARK 900 TYPE 1 ANTIFREEZE PROTEIN FROM WINTER FLOUNDER (-180 DEGREES C)      
DBREF  1Y03 A    3    35  UNP    P04367   ANP3_MYOSC       1     33             
SEQADV 1Y03 GLY A    1  UNP  P04367              CLONING ARTIFACT               
SEQADV 1Y03 SER A    2  UNP  P04367              CLONING ARTIFACT               
SEQRES   1 A   35  GLY SER MET ASN ALA PRO ALA ARG ALA ALA ALA LYS THR          
SEQRES   2 A   35  ALA ALA ASP ALA LEU ALA ALA ALA LYS LYS THR ALA ALA          
SEQRES   3 A   35  ASP ALA ALA ALA ALA ALA ALA ALA ALA                          
HELIX    1   1 ASN A    4  ALA A    9  1                                   6    
HELIX    2   2 ALA A   11  ALA A   31  1                                  21    
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   GLY A   1      21.758 -11.976   4.426  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.750 -11.119   3.218  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.668 -11.524   2.242  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.935 -12.220   1.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.503 -12.958   4.170  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.068 -11.624   5.122  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.704 -11.980   4.862  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.584 -10.096   3.517  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.710 -11.193   2.729  1.00  0.00           H  
ATOM     10  N   SER A   2      19.447 -11.084   2.500  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.313 -11.456   1.672  1.00  0.00           C  
ATOM     12  C   SER A   2      17.539 -10.220   1.229  1.00  0.00           C  
ATOM     13  O   SER A   2      16.584  -9.801   1.883  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.393 -12.410   2.435  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.815 -12.567   3.782  1.00  0.00           O  
ATOM     16  H   SER A   2      19.306 -10.479   3.264  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.694 -11.962   0.798  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.388 -12.017   2.432  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.403 -13.377   1.953  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.859 -13.515   3.992  1.00  0.00           H  
ATOM     21  N   MET A   3      17.964  -9.633   0.124  1.00  0.00           N  
ATOM     22  CA  MET A   3      17.285  -8.472  -0.433  1.00  0.00           C  
ATOM     23  C   MET A   3      16.901  -8.747  -1.880  1.00  0.00           C  
ATOM     24  O   MET A   3      16.583  -7.835  -2.645  1.00  0.00           O  
ATOM     25  CB  MET A   3      18.182  -7.235  -0.346  1.00  0.00           C  
ATOM     26  CG  MET A   3      17.657  -6.164   0.597  1.00  0.00           C  
ATOM     27  SD  MET A   3      16.598  -4.968  -0.240  1.00  0.00           S  
ATOM     28  CE  MET A   3      17.704  -3.564  -0.355  1.00  0.00           C  
ATOM     29  H   MET A   3      18.760  -9.986  -0.329  1.00  0.00           H  
ATOM     30  HA  MET A   3      16.387  -8.303   0.141  1.00  0.00           H  
ATOM     31  HB2 MET A   3      19.160  -7.538  -0.004  1.00  0.00           H  
ATOM     32  HB3 MET A   3      18.273  -6.802  -1.331  1.00  0.00           H  
ATOM     33  HG2 MET A   3      17.086  -6.639   1.381  1.00  0.00           H  
ATOM     34  HG3 MET A   3      18.496  -5.641   1.030  1.00  0.00           H  
ATOM     35  HE1 MET A   3      18.306  -3.503   0.541  1.00  0.00           H  
ATOM     36  HE2 MET A   3      18.349  -3.679  -1.216  1.00  0.00           H  
ATOM     37  HE3 MET A   3      17.123  -2.660  -0.461  1.00  0.00           H  
ATOM     38  N   ASN A   4      16.926 -10.022  -2.235  1.00  0.00           N  
ATOM     39  CA  ASN A   4      16.672 -10.456  -3.602  1.00  0.00           C  
ATOM     40  C   ASN A   4      15.178 -10.593  -3.867  1.00  0.00           C  
ATOM     41  O   ASN A   4      14.353 -10.361  -2.979  1.00  0.00           O  
ATOM     42  CB  ASN A   4      17.365 -11.798  -3.872  1.00  0.00           C  
ATOM     43  CG  ASN A   4      18.678 -11.957  -3.125  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      18.699 -12.105  -1.902  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      19.778 -11.928  -3.855  1.00  0.00           N  
ATOM     46  H   ASN A   4      17.122 -10.699  -1.553  1.00  0.00           H  
ATOM     47  HA  ASN A   4      17.080  -9.710  -4.267  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      16.705 -12.597  -3.570  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      17.561 -11.884  -4.929  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      19.687 -11.800  -4.829  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      20.640 -12.042  -3.401  1.00  0.00           H  
ATOM     52  N   ALA A   5      14.843 -10.992  -5.088  1.00  0.00           N  
ATOM     53  CA  ALA A   5      13.453 -11.158  -5.505  1.00  0.00           C  
ATOM     54  C   ALA A   5      12.706 -12.212  -4.678  1.00  0.00           C  
ATOM     55  O   ALA A   5      11.623 -11.930  -4.164  1.00  0.00           O  
ATOM     56  CB  ALA A   5      13.379 -11.489  -6.991  1.00  0.00           C  
ATOM     57  H   ALA A   5      15.559 -11.173  -5.741  1.00  0.00           H  
ATOM     58  HA  ALA A   5      12.961 -10.209  -5.360  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      14.377 -11.645  -7.375  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      12.794 -12.386  -7.131  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      12.914 -10.670  -7.517  1.00  0.00           H  
ATOM     62  N   PRO A   6      13.254 -13.440  -4.520  1.00  0.00           N  
ATOM     63  CA  PRO A   6      12.577 -14.504  -3.766  1.00  0.00           C  
ATOM     64  C   PRO A   6      12.431 -14.151  -2.293  1.00  0.00           C  
ATOM     65  O   PRO A   6      11.537 -14.644  -1.605  1.00  0.00           O  
ATOM     66  CB  PRO A   6      13.492 -15.720  -3.944  1.00  0.00           C  
ATOM     67  CG  PRO A   6      14.824 -15.156  -4.283  1.00  0.00           C  
ATOM     68  CD  PRO A   6      14.549 -13.900  -5.056  1.00  0.00           C  
ATOM     69  HA  PRO A   6      11.601 -14.720  -4.180  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      13.526 -16.286  -3.026  1.00  0.00           H  
ATOM     71  HB3 PRO A   6      13.115 -16.340  -4.743  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      15.368 -14.927  -3.378  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      15.378 -15.858  -4.890  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      15.317 -13.171  -4.871  1.00  0.00           H  
ATOM     75  HD3 PRO A   6      14.473 -14.108  -6.107  1.00  0.00           H  
ATOM     76  N   ALA A   7      13.308 -13.280  -1.822  1.00  0.00           N  
ATOM     77  CA  ALA A   7      13.268 -12.830  -0.439  1.00  0.00           C  
ATOM     78  C   ALA A   7      12.120 -11.857  -0.228  1.00  0.00           C  
ATOM     79  O   ALA A   7      11.551 -11.765   0.859  1.00  0.00           O  
ATOM     80  CB  ALA A   7      14.591 -12.190  -0.048  1.00  0.00           C  
ATOM     81  H   ALA A   7      13.999 -12.932  -2.425  1.00  0.00           H  
ATOM     82  HA  ALA A   7      13.110 -13.691   0.185  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      14.446 -11.131   0.110  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      14.952 -12.642   0.863  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      15.311 -12.342  -0.836  1.00  0.00           H  
ATOM     86  N   ARG A   8      11.772 -11.164  -1.295  1.00  0.00           N  
ATOM     87  CA  ARG A   8      10.713 -10.168  -1.264  1.00  0.00           C  
ATOM     88  C   ARG A   8       9.351 -10.834  -1.400  1.00  0.00           C  
ATOM     89  O   ARG A   8       8.329 -10.259  -1.030  1.00  0.00           O  
ATOM     90  CB  ARG A   8      10.917  -9.149  -2.387  1.00  0.00           C  
ATOM     91  CG  ARG A   8      11.530  -7.841  -1.917  1.00  0.00           C  
ATOM     92  CD  ARG A   8      11.953  -6.974  -3.089  1.00  0.00           C  
ATOM     93  NE  ARG A   8      13.399  -6.764  -3.125  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      13.984  -5.708  -3.693  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      13.251  -4.780  -4.297  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      15.303  -5.593  -3.665  1.00  0.00           N  
ATOM     97  H   ARG A   8      12.240 -11.334  -2.137  1.00  0.00           H  
ATOM     98  HA  ARG A   8      10.759  -9.661  -0.313  1.00  0.00           H  
ATOM     99  HB2 ARG A   8      11.571  -9.579  -3.132  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       9.962  -8.932  -2.841  1.00  0.00           H  
ATOM    101  HG2 ARG A   8      10.801  -7.302  -1.328  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      12.398  -8.059  -1.310  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      11.646  -7.456  -4.005  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      11.462  -6.016  -3.006  1.00  0.00           H  
ATOM    105  HE  ARG A   8      13.965  -7.446  -2.698  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      12.252  -4.867  -4.330  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      13.692  -3.987  -4.736  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      15.862  -6.300  -3.219  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      15.756  -4.796  -4.090  1.00  0.00           H  
ATOM    110  N   ALA A   9       9.348 -12.059  -1.913  1.00  0.00           N  
ATOM    111  CA  ALA A   9       8.111 -12.802  -2.131  1.00  0.00           C  
ATOM    112  C   ALA A   9       7.455 -13.204  -0.811  1.00  0.00           C  
ATOM    113  O   ALA A   9       6.268 -13.531  -0.772  1.00  0.00           O  
ATOM    114  CB  ALA A   9       8.385 -14.032  -2.977  1.00  0.00           C  
ATOM    115  H   ALA A   9      10.202 -12.475  -2.157  1.00  0.00           H  
ATOM    116  HA  ALA A   9       7.434 -12.164  -2.679  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       7.669 -14.803  -2.734  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       8.298 -13.776  -4.023  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       9.383 -14.391  -2.774  1.00  0.00           H  
ATOM    120  N   ALA A  10       8.229 -13.176   0.266  1.00  0.00           N  
ATOM    121  CA  ALA A  10       7.719 -13.530   1.586  1.00  0.00           C  
ATOM    122  C   ALA A  10       6.850 -12.411   2.157  1.00  0.00           C  
ATOM    123  O   ALA A  10       6.013 -12.640   3.026  1.00  0.00           O  
ATOM    124  CB  ALA A  10       8.871 -13.845   2.530  1.00  0.00           C  
ATOM    125  H   ALA A  10       9.169 -12.913   0.172  1.00  0.00           H  
ATOM    126  HA  ALA A  10       7.117 -14.421   1.481  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       9.143 -14.885   2.431  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       9.718 -13.225   2.283  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       8.566 -13.649   3.549  1.00  0.00           H  
ATOM    130  N   ALA A  11       7.037 -11.204   1.640  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.301 -10.040   2.120  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.039  -9.813   1.293  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.391  -8.768   1.402  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.191  -8.806   2.085  1.00  0.00           C  
ATOM    135  H   ALA A  11       7.682 -11.092   0.910  1.00  0.00           H  
ATOM    136  HA  ALA A  11       6.019 -10.222   3.148  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.479  -8.599   1.064  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       6.650  -7.961   2.485  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       8.075  -8.983   2.681  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.704 -10.802   0.468  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.550 -10.723  -0.427  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.271 -10.385   0.336  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.681  -9.333   0.122  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.377 -12.045  -1.177  1.00  0.00           C  
ATOM    145  CG  LYS A  12       2.311 -12.007  -2.265  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.199 -12.998  -1.977  1.00  0.00           C  
ATOM    147  CE  LYS A  12       0.347 -13.254  -3.207  1.00  0.00           C  
ATOM    148  NZ  LYS A  12      -1.097 -13.050  -2.928  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.252 -11.614   0.462  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.740  -9.940  -1.144  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.319 -12.313  -1.636  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       3.106 -12.812  -0.467  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       1.890 -11.014  -2.314  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       2.765 -12.255  -3.213  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       1.635 -13.929  -1.652  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       0.571 -12.600  -1.194  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       0.652 -12.572  -3.987  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       0.504 -14.272  -3.536  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -1.287 -12.039  -2.728  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -1.388 -13.616  -2.100  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -1.668 -13.341  -3.751  1.00  0.00           H  
ATOM    162  N   THR A  13       1.853 -11.291   1.217  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.638 -11.127   2.011  1.00  0.00           C  
ATOM    164  C   THR A  13       0.560  -9.772   2.720  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.521  -9.208   2.871  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.547 -12.246   3.056  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.499 -13.270   2.741  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -0.852 -12.836   3.098  1.00  0.00           C  
ATOM    169  H   THR A  13       2.356 -12.127   1.314  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.210 -11.223   1.347  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.780 -11.834   4.028  1.00  0.00           H  
ATOM    172  HG1 THR A  13       1.507 -13.930   3.454  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -1.087 -13.271   2.139  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -1.564 -12.056   3.325  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -0.896 -13.599   3.861  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.705  -9.252   3.141  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.748  -7.968   3.827  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.298  -6.847   2.894  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.370  -6.102   3.206  1.00  0.00           O  
ATOM    180  CB  ALA A  14       3.147  -7.695   4.360  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.536  -9.736   2.968  1.00  0.00           H  
ATOM    182  HA  ALA A  14       1.071  -8.018   4.669  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.089  -7.450   5.411  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.760  -8.573   4.230  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.582  -6.869   3.819  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.956  -6.746   1.744  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.598  -5.756   0.735  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.246  -6.080   0.103  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.436  -5.196  -0.418  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.680  -5.680  -0.332  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.723  -7.341   1.584  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.535  -4.792   1.221  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.441  -4.978  -0.026  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.124  -6.654  -0.466  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.246  -5.352  -1.264  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.140  -7.349   0.165  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.403  -7.805  -0.400  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.572  -7.288   0.428  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.568  -6.800  -0.111  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.450  -9.333  -0.445  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -2.269  -9.856  -1.611  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -3.498  -9.629  -1.629  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.692 -10.504  -2.510  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.444  -8.000   0.617  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.482  -7.417  -1.403  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.444  -9.716  -0.527  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.891  -9.696   0.472  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.436  -7.397   1.744  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.457  -6.918   2.664  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.633  -5.412   2.521  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.752  -4.896   2.536  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.085  -7.276   4.094  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.621  -7.814   2.108  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.388  -7.410   2.420  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -2.106  -7.729   4.107  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -3.074  -6.378   4.694  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.810  -7.969   4.496  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.514  -4.714   2.361  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.531  -3.268   2.200  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.194  -2.883   0.885  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.968  -1.930   0.832  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.111  -2.711   2.245  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.422  -2.804   3.606  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.943  -2.147   3.542  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.274  -2.156   4.690  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.654  -5.188   2.348  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.100  -2.850   3.015  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.513  -3.249   1.523  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.147  -1.671   1.955  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.283  -3.846   3.863  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.652  -2.830   3.098  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       0.878  -1.253   2.938  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.265  -1.885   4.538  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -0.711  -2.108   5.609  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -1.549  -1.158   4.383  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -2.167  -2.743   4.845  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.884  -3.632  -0.167  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.481  -3.407  -1.478  1.00  0.00           C  
ATOM    239  C   ALA A  19      -5.004  -3.451  -1.402  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.686  -2.588  -1.955  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.970  -4.435  -2.479  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.215  -4.343  -0.061  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.177  -2.427  -1.819  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -3.762  -5.130  -2.717  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.650  -3.932  -3.379  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.137  -4.973  -2.050  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.528  -4.454  -0.707  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.968  -4.595  -0.532  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.524  -3.470   0.339  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.541  -2.855   0.008  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.295  -5.949   0.081  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.929  -5.123  -0.306  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.428  -4.545  -1.507  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -7.729  -5.806   1.060  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.000  -6.470  -0.551  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -6.391  -6.532   0.169  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.837  -3.196   1.443  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.260  -2.162   2.381  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.294  -0.791   1.716  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.251  -0.034   1.886  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.338  -2.139   3.592  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.019  -3.708   1.634  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.254  -2.409   2.721  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.746  -1.479   4.343  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.253  -3.136   3.999  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.362  -1.787   3.296  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.259  -0.487   0.942  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.151   0.802   0.270  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.217   0.932  -0.813  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.819   1.993  -0.988  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.760   0.955  -0.351  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.785   1.770   0.487  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.897   1.448   1.970  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -3.050   2.387   2.812  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -3.520   3.793   2.726  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.551  -1.159   0.794  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.299   1.573   1.007  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.338  -0.028  -0.497  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.864   1.436  -1.313  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -2.779   1.551   0.160  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -3.991   2.822   0.339  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -4.928   1.544   2.272  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -3.564   0.434   2.135  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -3.097   2.065   3.840  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -2.028   2.336   2.465  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -3.586   4.093   1.726  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -2.856   4.425   3.222  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -4.463   3.886   3.165  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.446  -0.164  -1.529  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.436  -0.197  -2.592  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.810   0.088  -2.029  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.488   1.015  -2.458  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.437  -1.565  -3.277  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -9.592  -1.770  -4.251  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.525  -0.809  -5.430  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -10.706  -1.003  -6.371  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -11.323   0.293  -6.766  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.932  -0.974  -1.329  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.184   0.564  -3.315  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.513  -1.682  -3.813  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.498  -2.330  -2.516  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.557  -2.782  -4.624  1.00  0.00           H  
ATOM    303  HG3 LYS A  23     -10.524  -1.614  -3.723  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -9.537   0.206  -5.059  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -8.608  -0.985  -5.975  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -10.362  -1.512  -7.261  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -11.450  -1.610  -5.877  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -10.631   1.068  -6.658  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -12.156   0.495  -6.166  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -11.631   0.256  -7.764  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.195  -0.713  -1.057  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.495  -0.628  -0.451  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.728   0.728   0.228  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.821   1.288   0.137  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.649  -1.770   0.555  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -11.925  -2.993  -0.139  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.742  -1.477   1.549  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.576  -1.403  -0.735  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.230  -0.766  -1.226  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.719  -1.873   1.085  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -12.685  -2.863  -0.727  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -12.647  -0.455   1.876  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.645  -2.139   2.393  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -13.702  -1.620   1.078  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.700   1.255   0.892  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.811   2.550   1.556  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.184   3.637   0.553  1.00  0.00           C  
ATOM    328  O   ALA A  25     -12.152   4.376   0.748  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.509   2.902   2.263  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.854   0.759   0.944  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.592   2.477   2.300  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -8.733   2.213   1.957  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -9.218   3.909   2.001  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -9.649   2.835   3.331  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.412   3.712  -0.526  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.675   4.675  -1.591  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.972   4.342  -2.320  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.690   5.233  -2.764  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.515   4.716  -2.570  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.634   3.115  -0.594  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.770   5.652  -1.140  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.899   4.738  -3.579  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.923   5.600  -2.390  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -8.901   3.837  -2.438  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.260   3.052  -2.430  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.495   2.577  -3.049  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.711   3.147  -2.327  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.614   3.704  -2.948  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.542   1.048  -3.009  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.050   0.435  -4.298  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -13.534   0.796  -5.378  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.949  -0.429  -4.233  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.613   2.391  -2.098  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.505   2.907  -4.076  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.547   0.670  -2.825  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.192   0.735  -2.204  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.713   3.013  -1.008  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.790   3.538  -0.180  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.816   5.064  -0.210  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.885   5.674  -0.200  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.644   3.038   1.248  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.970   2.530  -0.579  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.725   3.163  -0.572  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.854   2.305   1.294  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.402   3.868   1.897  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.572   2.589   1.570  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.636   5.671  -0.266  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.519   7.124  -0.295  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.029   7.679  -1.621  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.638   8.746  -1.671  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.076   7.543  -0.065  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.821   5.126  -0.303  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.121   7.525   0.508  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.633   6.912   0.695  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.522   7.441  -0.985  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -13.048   8.572   0.262  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.780   6.938  -2.695  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.249   7.317  -4.019  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.770   7.307  -4.071  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.389   8.167  -4.697  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.680   6.377  -5.067  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.254   6.113  -2.593  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -14.894   8.314  -4.228  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -15.454   6.109  -5.771  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -13.871   6.868  -5.590  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -14.307   5.484  -4.586  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.365   6.339  -3.383  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.816   6.210  -3.330  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.407   7.093  -2.235  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.563   6.932  -1.844  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.209   4.755  -3.108  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.809   5.689  -2.897  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.211   6.524  -4.284  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.721   4.380  -2.218  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -20.279   4.687  -2.988  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -18.903   4.165  -3.961  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.598   8.004  -1.717  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.060   8.963  -0.724  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.298  10.327  -1.361  1.00  0.00           C  
ATOM    400  O   ALA A  32     -19.129  11.361  -0.716  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.065   9.071   0.421  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.665   8.037  -2.015  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -19.995   8.599  -0.326  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -18.071   8.154   0.992  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -17.077   9.239   0.021  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -18.340   9.895   1.061  1.00  0.00           H  
ATOM    407  N   ALA A  33     -19.684  10.319  -2.626  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -19.923  11.555  -3.361  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.369  11.991  -3.196  1.00  0.00           C  
ATOM    410  O   ALA A  33     -21.679  13.183  -3.193  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -19.585  11.378  -4.833  1.00  0.00           C  
ATOM    412  H   ALA A  33     -19.831   9.457  -3.073  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.277  12.318  -2.954  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -20.191  12.048  -5.424  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -18.540  11.599  -4.992  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -19.786  10.360  -5.127  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.250  11.014  -3.067  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.654  11.278  -2.802  1.00  0.00           C  
ATOM    419  C   ALA A  34     -23.972  11.004  -1.337  1.00  0.00           C  
ATOM    420  O   ALA A  34     -24.773  10.123  -1.010  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -24.539  10.439  -3.713  1.00  0.00           C  
ATOM    422  H   ALA A  34     -21.945  10.083  -3.166  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -23.841  12.321  -3.012  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.570  10.545  -3.409  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -24.429  10.776  -4.733  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -24.249   9.401  -3.644  1.00  0.00           H  
ATOM    427  N   ALA A  35     -23.325  11.756  -0.459  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -23.508  11.601   0.976  1.00  0.00           C  
ATOM    429  C   ALA A  35     -23.591  12.964   1.644  1.00  0.00           C  
ATOM    430  O   ALA A  35     -24.330  13.102   2.639  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -22.366  10.788   1.569  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -22.923  13.897   1.156  1.00  0.00           O  
ATOM    433  H   ALA A  35     -22.710  12.449  -0.785  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -24.433  11.066   1.144  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -22.423   9.770   1.211  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -21.426  11.223   1.269  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -22.439  10.797   2.647  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      18.426 -19.781  -2.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.024 -20.146  -3.010  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.073 -18.994  -2.769  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.955 -19.191  -2.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.057 -20.591  -2.871  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.508 -19.491  -1.700  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.730 -18.988  -3.301  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.960 -20.443  -4.047  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.731 -20.977  -2.386  1.00  0.00           H  
ATOM     10  N   SER A   2      16.518 -17.786  -3.088  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.717 -16.591  -2.870  1.00  0.00           C  
ATOM     12  C   SER A   2      14.665 -16.434  -3.962  1.00  0.00           C  
ATOM     13  O   SER A   2      13.636 -15.786  -3.762  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.629 -15.367  -2.826  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.954 -15.739  -2.482  1.00  0.00           O  
ATOM     16  H   SER A   2      17.417 -17.690  -3.479  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.220 -16.695  -1.918  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.641 -14.896  -3.797  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.260 -14.670  -2.089  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.083 -15.613  -1.532  1.00  0.00           H  
ATOM     21  N   MET A   3      14.919 -17.045  -5.110  1.00  0.00           N  
ATOM     22  CA  MET A   3      13.986 -17.000  -6.226  1.00  0.00           C  
ATOM     23  C   MET A   3      12.995 -18.155  -6.118  1.00  0.00           C  
ATOM     24  O   MET A   3      12.946 -19.044  -6.973  1.00  0.00           O  
ATOM     25  CB  MET A   3      14.735 -17.061  -7.559  1.00  0.00           C  
ATOM     26  CG  MET A   3      13.892 -16.650  -8.758  1.00  0.00           C  
ATOM     27  SD  MET A   3      13.092 -15.050  -8.538  1.00  0.00           S  
ATOM     28  CE  MET A   3      12.851 -14.562 -10.249  1.00  0.00           C  
ATOM     29  H   MET A   3      15.754 -17.555  -5.203  1.00  0.00           H  
ATOM     30  HA  MET A   3      13.443 -16.066  -6.166  1.00  0.00           H  
ATOM     31  HB2 MET A   3      15.592 -16.405  -7.508  1.00  0.00           H  
ATOM     32  HB3 MET A   3      15.076 -18.073  -7.715  1.00  0.00           H  
ATOM     33  HG2 MET A   3      14.531 -16.601  -9.628  1.00  0.00           H  
ATOM     34  HG3 MET A   3      13.130 -17.399  -8.919  1.00  0.00           H  
ATOM     35  HE1 MET A   3      13.408 -15.224 -10.898  1.00  0.00           H  
ATOM     36  HE2 MET A   3      11.802 -14.618 -10.495  1.00  0.00           H  
ATOM     37  HE3 MET A   3      13.198 -13.549 -10.387  1.00  0.00           H  
ATOM     38  N   ASN A   4      12.225 -18.143  -5.046  1.00  0.00           N  
ATOM     39  CA  ASN A   4      11.244 -19.185  -4.791  1.00  0.00           C  
ATOM     40  C   ASN A   4       9.873 -18.571  -4.554  1.00  0.00           C  
ATOM     41  O   ASN A   4       9.768 -17.409  -4.161  1.00  0.00           O  
ATOM     42  CB  ASN A   4      11.661 -20.019  -3.580  1.00  0.00           C  
ATOM     43  CG  ASN A   4      11.275 -21.476  -3.720  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      10.236 -21.806  -4.291  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      12.111 -22.356  -3.197  1.00  0.00           N  
ATOM     46  H   ASN A   4      12.317 -17.407  -4.405  1.00  0.00           H  
ATOM     47  HA  ASN A   4      11.199 -19.823  -5.662  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      12.731 -19.962  -3.458  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      11.184 -19.622  -2.695  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      12.917 -22.023  -2.751  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      11.885 -23.311  -3.269  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.829 -19.355  -4.788  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.455 -18.878  -4.652  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.120 -18.449  -3.215  1.00  0.00           C  
ATOM     55  O   ALA A   5       6.695 -17.313  -2.994  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.473 -19.932  -5.151  1.00  0.00           C  
ATOM     57  H   ALA A   5       8.985 -20.286  -5.058  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.353 -18.018  -5.290  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.482 -20.779  -4.483  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       5.478 -19.511  -5.184  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.762 -20.252  -6.142  1.00  0.00           H  
ATOM     62  N   PRO A   6       7.311 -19.331  -2.209  1.00  0.00           N  
ATOM     63  CA  PRO A   6       6.977 -19.000  -0.819  1.00  0.00           C  
ATOM     64  C   PRO A   6       7.898 -17.930  -0.246  1.00  0.00           C  
ATOM     65  O   PRO A   6       7.529 -17.214   0.684  1.00  0.00           O  
ATOM     66  CB  PRO A   6       7.150 -20.323  -0.071  1.00  0.00           C  
ATOM     67  CG  PRO A   6       8.068 -21.137  -0.913  1.00  0.00           C  
ATOM     68  CD  PRO A   6       7.850 -20.699  -2.335  1.00  0.00           C  
ATOM     69  HA  PRO A   6       5.952 -18.669  -0.731  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       7.574 -20.133   0.904  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       6.190 -20.804   0.038  1.00  0.00           H  
ATOM     72  HG2 PRO A   6       9.091 -20.954  -0.620  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       7.830 -22.185  -0.805  1.00  0.00           H  
ATOM     74  HD2 PRO A   6       8.788 -20.690  -2.870  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       7.142 -21.342  -2.834  1.00  0.00           H  
ATOM     76  N   ALA A   7       9.089 -17.806  -0.826  1.00  0.00           N  
ATOM     77  CA  ALA A   7      10.060 -16.815  -0.378  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.565 -15.408  -0.670  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.913 -14.453   0.022  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.413 -17.057  -1.033  1.00  0.00           C  
ATOM     81  H   ALA A   7       9.314 -18.392  -1.576  1.00  0.00           H  
ATOM     82  HA  ALA A   7      10.173 -16.925   0.683  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.290 -17.710  -1.884  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.829 -16.116  -1.357  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.080 -17.518  -0.319  1.00  0.00           H  
ATOM     86  N   ARG A   8       8.746 -15.295  -1.697  1.00  0.00           N  
ATOM     87  CA  ARG A   8       8.137 -14.023  -2.053  1.00  0.00           C  
ATOM     88  C   ARG A   8       6.794 -13.870  -1.355  1.00  0.00           C  
ATOM     89  O   ARG A   8       6.459 -12.793  -0.864  1.00  0.00           O  
ATOM     90  CB  ARG A   8       7.954 -13.921  -3.567  1.00  0.00           C  
ATOM     91  CG  ARG A   8       8.990 -13.038  -4.243  1.00  0.00           C  
ATOM     92  CD  ARG A   8       8.833 -13.048  -5.756  1.00  0.00           C  
ATOM     93  NE  ARG A   8       9.524 -14.184  -6.367  1.00  0.00           N  
ATOM     94  CZ  ARG A   8       9.124 -14.796  -7.481  1.00  0.00           C  
ATOM     95  NH1 ARG A   8       8.061 -14.357  -8.141  1.00  0.00           N  
ATOM     96  NH2 ARG A   8       9.801 -15.838  -7.946  1.00  0.00           N  
ATOM     97  H   ARG A   8       8.546 -16.091  -2.230  1.00  0.00           H  
ATOM     98  HA  ARG A   8       8.796 -13.234  -1.723  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       8.025 -14.911  -3.990  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       6.973 -13.517  -3.773  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       8.877 -12.025  -3.885  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       9.974 -13.403  -3.992  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       7.782 -13.101  -6.000  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       9.247 -12.133  -6.153  1.00  0.00           H  
ATOM    105  HE  ARG A   8      10.341 -14.509  -5.912  1.00  0.00           H  
ATOM    106 HH11 ARG A   8       7.552 -13.557  -7.806  1.00  0.00           H  
ATOM    107 HH12 ARG A   8       7.767 -14.814  -8.985  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      10.615 -16.167  -7.468  1.00  0.00           H  
ATOM    109 HH22 ARG A   8       9.497 -16.301  -8.791  1.00  0.00           H  
ATOM    110  N   ALA A   9       6.045 -14.967  -1.283  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.718 -14.962  -0.672  1.00  0.00           C  
ATOM    112  C   ALA A   9       4.771 -14.523   0.791  1.00  0.00           C  
ATOM    113  O   ALA A   9       3.833 -13.902   1.296  1.00  0.00           O  
ATOM    114  CB  ALA A   9       4.089 -16.340  -0.781  1.00  0.00           C  
ATOM    115  H   ALA A   9       6.393 -15.807  -1.661  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.102 -14.268  -1.223  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.856 -17.067  -1.003  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       3.615 -16.592   0.156  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       3.351 -16.341  -1.570  1.00  0.00           H  
ATOM    120  N   ALA A  10       5.878 -14.836   1.455  1.00  0.00           N  
ATOM    121  CA  ALA A  10       6.064 -14.487   2.860  1.00  0.00           C  
ATOM    122  C   ALA A  10       6.145 -12.974   3.062  1.00  0.00           C  
ATOM    123  O   ALA A  10       5.884 -12.470   4.155  1.00  0.00           O  
ATOM    124  CB  ALA A  10       7.318 -15.158   3.403  1.00  0.00           C  
ATOM    125  H   ALA A  10       6.589 -15.330   0.989  1.00  0.00           H  
ATOM    126  HA  ALA A  10       5.217 -14.868   3.411  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       7.183 -15.381   4.453  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       7.501 -16.073   2.860  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       8.161 -14.495   3.283  1.00  0.00           H  
ATOM    130  N   ALA A  11       6.513 -12.246   2.012  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.613 -10.792   2.089  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.491 -10.127   1.300  1.00  0.00           C  
ATOM    133  O   ALA A  11       5.231  -8.931   1.444  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.973 -10.329   1.579  1.00  0.00           C  
ATOM    135  H   ALA A  11       6.721 -12.698   1.164  1.00  0.00           H  
ATOM    136  HA  ALA A  11       6.525 -10.507   3.126  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.982 -10.360   0.499  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       8.161  -9.319   1.912  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       8.742 -10.984   1.962  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.821 -10.914   0.474  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.744 -10.409  -0.361  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.470 -10.205   0.452  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.784  -9.206   0.279  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.475 -11.363  -1.519  1.00  0.00           C  
ATOM    145  CG  LYS A  12       2.714 -10.719  -2.667  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.761 -11.706  -3.310  1.00  0.00           C  
ATOM    147  CE  LYS A  12       0.963 -11.064  -4.432  1.00  0.00           C  
ATOM    148  NZ  LYS A  12      -0.344 -11.740  -4.632  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.065 -11.862   0.417  1.00  0.00           H  
ATOM    150  HA  LYS A  12       4.055  -9.459  -0.761  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.419 -11.727  -1.896  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.893 -12.199  -1.155  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       2.150  -9.881  -2.287  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       3.421 -10.377  -3.410  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       2.332 -12.529  -3.706  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       1.078 -12.069  -2.556  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       0.787 -10.026  -4.184  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       1.536 -11.123  -5.346  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -0.202 -12.759  -4.792  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -0.836 -11.337  -5.459  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -0.945 -11.610  -3.786  1.00  0.00           H  
ATOM    162  N   THR A  13       2.171 -11.166   1.326  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.962 -11.151   2.156  1.00  0.00           C  
ATOM    164  C   THR A  13       0.652  -9.774   2.748  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.489  -9.314   2.688  1.00  0.00           O  
ATOM    166  CB  THR A  13       1.086 -12.167   3.303  1.00  0.00           C  
ATOM    167  OG1 THR A  13       2.422 -12.693   3.341  1.00  0.00           O  
ATOM    168  CG2 THR A  13       0.093 -13.302   3.130  1.00  0.00           C  
ATOM    169  H   THR A  13       2.764 -11.939   1.395  1.00  0.00           H  
ATOM    170  HA  THR A  13       0.132 -11.453   1.536  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.878 -11.663   4.236  1.00  0.00           H  
ATOM    172  HG1 THR A  13       2.498 -13.435   2.724  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -0.471 -13.427   4.042  1.00  0.00           H  
ATOM    174 HG22 THR A  13       0.626 -14.216   2.906  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -0.581 -13.070   2.320  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.663  -9.117   3.309  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.474  -7.805   3.915  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.026  -6.781   2.878  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.023  -6.093   3.064  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.755  -7.344   4.593  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.561  -9.520   3.314  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.707  -7.898   4.670  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       2.717  -6.276   4.746  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       2.856  -7.841   5.546  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.602  -7.587   3.968  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.759  -6.707   1.774  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.453  -5.760   0.710  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.148  -6.132   0.014  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.570  -5.268  -0.490  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.594  -5.715  -0.292  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.524  -7.314   1.666  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.350  -4.780   1.151  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.356  -6.422   0.000  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       2.223  -5.970  -1.273  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       3.014  -4.720  -0.315  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.161  -7.422   0.021  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.373  -7.937  -0.603  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.594  -7.467   0.170  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.593  -7.040  -0.412  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.338  -9.469  -0.636  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.721 -10.041  -1.986  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -2.321  -9.317  -2.805  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.431 -11.229  -2.232  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.439  -8.052   0.481  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.420  -7.558  -1.611  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.337  -9.806  -0.394  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -2.026  -9.851   0.105  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.496  -7.535   1.492  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.566  -7.085   2.364  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.681  -5.564   2.322  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.781  -5.015   2.346  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.329  -7.562   3.789  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.675  -7.901   1.891  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.491  -7.517   2.011  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -2.805  -6.799   4.340  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -4.278  -7.762   4.266  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -2.736  -8.465   3.773  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.533  -4.897   2.243  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.490  -3.438   2.177  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.192  -2.929   0.925  1.00  0.00           C  
ATOM    221  O   LEU A  18      -4.045  -2.051   0.998  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.040  -2.944   2.193  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.330  -3.046   3.543  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.941  -2.217   3.525  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.245  -2.593   4.675  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.688  -5.400   2.234  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.002  -3.050   3.044  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.477  -3.518   1.469  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.031  -1.908   1.885  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.056  -4.076   3.721  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.730  -2.777   3.045  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       0.763  -1.303   2.976  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.230  -1.977   4.538  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.248  -1.515   4.726  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -2.250  -2.947   4.491  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -0.887  -2.996   5.612  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.820  -3.490  -0.222  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.428  -3.118  -1.494  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.948  -3.231  -1.439  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.657  -2.361  -1.942  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.874  -3.975  -2.618  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.091  -4.151  -0.212  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.165  -2.090  -1.699  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -3.688  -4.333  -3.233  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.200  -3.387  -3.221  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.340  -4.817  -2.200  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.442  -4.295  -0.816  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.878  -4.504  -0.686  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.492  -3.500   0.284  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.564  -2.952   0.029  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.164  -5.925  -0.224  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.826  -4.956  -0.432  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.327  -4.370  -1.659  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -8.185  -6.182  -0.459  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -6.495  -6.607  -0.728  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.012  -5.994   0.844  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.806  -3.264   1.396  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.276  -2.322   2.405  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.343  -0.906   1.844  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.327  -0.196   2.045  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.375  -2.364   3.629  1.00  0.00           C  
ATOM    262  H   ALA A  21      -5.961  -3.744   1.549  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.269  -2.625   2.708  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.560  -3.273   4.181  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -5.341  -2.338   3.316  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -6.581  -1.512   4.258  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.310  -0.519   1.105  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.241   0.817   0.534  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.277   0.966  -0.571  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.931   2.002  -0.691  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.839   1.092  -0.013  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.956   1.870   0.946  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.222   0.944   1.903  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -2.328   1.719   2.858  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -0.950   1.873   2.322  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.594  -1.165   0.910  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.460   1.522   1.318  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.359   0.150  -0.229  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.929   1.660  -0.929  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.231   2.434   0.377  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.574   2.549   1.521  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.948   0.388   2.476  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -2.613   0.260   1.331  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -2.753   2.698   3.017  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -2.282   1.188   3.797  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -0.845   2.805   1.866  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -0.755   1.130   1.618  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -0.250   1.796   3.093  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.412  -0.085  -1.372  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.431  -0.145  -2.416  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.813   0.075  -1.824  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.533   0.975  -2.230  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.401  -1.508  -3.107  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.526  -1.446  -4.617  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.681  -0.557  -5.066  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -10.625  -1.297  -6.001  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -11.684  -0.406  -6.550  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.785  -0.834  -1.270  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.223   0.630  -3.139  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.470  -1.998  -2.867  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -9.217  -2.102  -2.725  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -7.608  -1.057  -5.025  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.692  -2.446  -4.984  1.00  0.00           H  
ATOM    304  HD2 LYS A  23     -10.233  -0.234  -4.196  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -9.278   0.304  -5.581  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -10.052  -1.704  -6.822  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -11.092  -2.104  -5.453  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -12.109  -0.835  -7.403  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -11.284   0.523  -6.808  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -12.438  -0.260  -5.838  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.165  -0.765  -0.864  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.460  -0.702  -0.212  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.699   0.672   0.434  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.812   1.198   0.386  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.574  -1.839   0.829  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -12.299  -2.940   0.269  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.249  -1.383   2.111  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.531  -1.461  -0.587  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.215  -0.866  -0.968  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.575  -2.173   1.068  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -12.661  -3.478   0.982  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -11.667  -0.588   2.550  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.311  -2.212   2.799  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -13.243  -1.024   1.885  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.652   1.250   1.019  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.749   2.576   1.617  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.095   3.625   0.561  1.00  0.00           C  
ATOM    328  O   ALA A  25     -12.040   4.401   0.723  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.449   2.934   2.322  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.798   0.765   1.061  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.538   2.549   2.355  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.389   2.397   3.258  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.613   2.660   1.695  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -9.423   3.996   2.512  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.331   3.637  -0.527  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.586   4.551  -1.634  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.925   4.235  -2.295  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.629   5.130  -2.758  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.458   4.485  -2.652  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.565   3.021  -0.580  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.621   5.555  -1.235  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -8.790   3.675  -2.399  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.871   4.316  -3.635  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -8.911   5.416  -2.647  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.260   2.950  -2.329  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.533   2.480  -2.872  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.700   3.073  -2.099  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.721   3.433  -2.679  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.610   0.952  -2.820  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.380   0.364  -3.985  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.623   0.284  -3.907  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -13.744  -0.036  -4.979  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.617   2.287  -1.988  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.596   2.802  -3.900  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.608   0.549  -2.835  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.096   0.656  -1.903  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.540   3.167  -0.785  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.550   3.774   0.073  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.776   5.233  -0.308  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.916   5.682  -0.439  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.145   3.659   1.537  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.724   2.798  -0.378  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.473   3.231  -0.064  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.581   2.749   1.687  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -14.535   4.508   1.809  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.031   3.639   2.152  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.685   5.966  -0.500  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.758   7.360  -0.925  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.362   7.472  -2.321  1.00  0.00           C  
ATOM    370  O   ALA A  29     -16.078   8.425  -2.627  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.375   7.992  -0.893  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.804   5.564  -0.330  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.388   7.890  -0.229  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.629   7.241  -1.113  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -13.323   8.778  -1.631  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -13.192   8.404   0.088  1.00  0.00           H  
ATOM    377  N   ALA A  30     -15.079   6.482  -3.155  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.600   6.446  -4.514  1.00  0.00           C  
ATOM    379  C   ALA A  30     -17.074   6.041  -4.527  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.756   6.181  -5.539  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.778   5.496  -5.371  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.500   5.751  -2.848  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.507   7.440  -4.928  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.216   6.061  -6.099  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -14.097   4.941  -4.743  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -15.438   4.809  -5.880  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.559   5.535  -3.398  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.953   5.137  -3.278  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.804   6.307  -2.817  1.00  0.00           C  
ATOM    390  O   ALA A  31     -21.008   6.177  -2.600  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.089   3.964  -2.320  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.963   5.423  -2.628  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.293   4.822  -4.251  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.107   3.641  -2.009  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -19.659   4.270  -1.457  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -19.594   3.149  -2.818  1.00  0.00           H  
ATOM    397  N   ALA A  32     -19.166   7.456  -2.677  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.859   8.666  -2.273  1.00  0.00           C  
ATOM    399  C   ALA A  32     -20.497   9.335  -3.482  1.00  0.00           C  
ATOM    400  O   ALA A  32     -20.030  10.373  -3.958  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.906   9.619  -1.569  1.00  0.00           C  
ATOM    402  H   ALA A  32     -18.205   7.490  -2.867  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.635   8.387  -1.576  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -17.897   9.243  -1.650  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.965  10.592  -2.032  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -19.178   9.697  -0.527  1.00  0.00           H  
ATOM    407  N   ALA A  33     -21.547   8.714  -3.992  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -22.271   9.245  -5.131  1.00  0.00           C  
ATOM    409  C   ALA A  33     -23.051  10.489  -4.728  1.00  0.00           C  
ATOM    410  O   ALA A  33     -23.654  10.524  -3.653  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -23.204   8.190  -5.699  1.00  0.00           C  
ATOM    412  H   ALA A  33     -21.845   7.870  -3.586  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -21.552   9.509  -5.892  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -23.138   7.292  -5.102  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -24.217   8.561  -5.680  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -22.920   7.967  -6.718  1.00  0.00           H  
ATOM    417  N   ALA A  34     -23.027  11.497  -5.600  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.675  12.786  -5.352  1.00  0.00           C  
ATOM    419  C   ALA A  34     -22.959  13.557  -4.249  1.00  0.00           C  
ATOM    420  O   ALA A  34     -23.549  14.404  -3.583  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -25.154  12.618  -5.023  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.550  11.372  -6.450  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -23.605  13.360  -6.266  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.259  12.195  -4.035  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -25.640  13.582  -5.053  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -25.612  11.962  -5.748  1.00  0.00           H  
ATOM    427  N   ALA A  35     -21.684  13.255  -4.058  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -20.865  13.970  -3.098  1.00  0.00           C  
ATOM    429  C   ALA A  35     -19.719  14.670  -3.812  1.00  0.00           C  
ATOM    430  O   ALA A  35     -19.208  14.106  -4.803  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -20.336  13.025  -2.032  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -19.353  15.791  -3.404  1.00  0.00           O  
ATOM    433  H   ALA A  35     -21.280  12.533  -4.584  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -21.487  14.714  -2.616  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -19.372  13.372  -1.694  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -21.024  13.004  -1.199  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -20.239  12.032  -2.445  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      24.615  -8.574   2.011  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.916  -8.183   3.258  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.560  -8.846   3.377  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.149  -9.582   2.477  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.635  -8.372   2.090  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.229  -8.045   1.199  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.489  -9.595   1.834  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.522  -8.469   4.105  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.784  -7.111   3.267  1.00  0.00           H  
ATOM     10  N   SER A   2      21.869  -8.599   4.481  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.536  -9.145   4.698  1.00  0.00           C  
ATOM     12  C   SER A   2      19.534  -8.519   3.734  1.00  0.00           C  
ATOM     13  O   SER A   2      18.946  -7.473   4.018  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.111  -8.904   6.146  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.208  -8.442   6.918  1.00  0.00           O  
ATOM     16  H   SER A   2      22.269  -8.036   5.182  1.00  0.00           H  
ATOM     17  HA  SER A   2      20.578 -10.210   4.516  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.327  -8.160   6.173  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.749  -9.828   6.573  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.670  -9.203   7.303  1.00  0.00           H  
ATOM     21  N   MET A   3      19.351  -9.161   2.591  1.00  0.00           N  
ATOM     22  CA  MET A   3      18.474  -8.646   1.551  1.00  0.00           C  
ATOM     23  C   MET A   3      18.060  -9.764   0.603  1.00  0.00           C  
ATOM     24  O   MET A   3      18.004  -9.580  -0.615  1.00  0.00           O  
ATOM     25  CB  MET A   3      19.175  -7.531   0.769  1.00  0.00           C  
ATOM     26  CG  MET A   3      18.345  -6.263   0.639  1.00  0.00           C  
ATOM     27  SD  MET A   3      19.350  -4.766   0.673  1.00  0.00           S  
ATOM     28  CE  MET A   3      19.571  -4.550   2.440  1.00  0.00           C  
ATOM     29  H   MET A   3      19.821 -10.016   2.446  1.00  0.00           H  
ATOM     30  HA  MET A   3      17.592  -8.245   2.028  1.00  0.00           H  
ATOM     31  HB2 MET A   3      20.099  -7.283   1.271  1.00  0.00           H  
ATOM     32  HB3 MET A   3      19.400  -7.891  -0.223  1.00  0.00           H  
ATOM     33  HG2 MET A   3      17.809  -6.294  -0.298  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.638  -6.224   1.455  1.00  0.00           H  
ATOM     35  HE1 MET A   3      18.701  -4.064   2.857  1.00  0.00           H  
ATOM     36  HE2 MET A   3      19.702  -5.518   2.902  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.445  -3.942   2.624  1.00  0.00           H  
ATOM     38  N   ASN A   4      17.778 -10.924   1.170  1.00  0.00           N  
ATOM     39  CA  ASN A   4      17.387 -12.088   0.384  1.00  0.00           C  
ATOM     40  C   ASN A   4      15.937 -11.976  -0.077  1.00  0.00           C  
ATOM     41  O   ASN A   4      15.088 -11.421   0.626  1.00  0.00           O  
ATOM     42  CB  ASN A   4      17.582 -13.373   1.192  1.00  0.00           C  
ATOM     43  CG  ASN A   4      17.854 -14.580   0.312  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      17.805 -14.496  -0.913  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      18.141 -15.715   0.932  1.00  0.00           N  
ATOM     46  H   ASN A   4      17.837 -11.004   2.144  1.00  0.00           H  
ATOM     47  HA  ASN A   4      18.025 -12.123  -0.487  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      18.418 -13.243   1.860  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      16.690 -13.567   1.769  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      18.157 -15.718   1.916  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      18.322 -16.508   0.382  1.00  0.00           H  
ATOM     52  N   ALA A   5      15.668 -12.517  -1.256  1.00  0.00           N  
ATOM     53  CA  ALA A   5      14.341 -12.444  -1.859  1.00  0.00           C  
ATOM     54  C   ALA A   5      13.263 -13.133  -1.007  1.00  0.00           C  
ATOM     55  O   ALA A   5      12.211 -12.542  -0.775  1.00  0.00           O  
ATOM     56  CB  ALA A   5      14.363 -13.018  -3.268  1.00  0.00           C  
ATOM     57  H   ALA A   5      16.385 -12.988  -1.735  1.00  0.00           H  
ATOM     58  HA  ALA A   5      14.085 -11.398  -1.941  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      13.942 -12.300  -3.956  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      15.381 -13.234  -3.551  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      13.781 -13.926  -3.295  1.00  0.00           H  
ATOM     62  N   PRO A   6      13.485 -14.391  -0.535  1.00  0.00           N  
ATOM     63  CA  PRO A   6      12.523 -15.093   0.331  1.00  0.00           C  
ATOM     64  C   PRO A   6      12.049 -14.250   1.514  1.00  0.00           C  
ATOM     65  O   PRO A   6      10.874 -14.287   1.880  1.00  0.00           O  
ATOM     66  CB  PRO A   6      13.316 -16.299   0.828  1.00  0.00           C  
ATOM     67  CG  PRO A   6      14.276 -16.584  -0.265  1.00  0.00           C  
ATOM     68  CD  PRO A   6      14.654 -15.247  -0.834  1.00  0.00           C  
ATOM     69  HA  PRO A   6      11.667 -15.432  -0.229  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      13.825 -16.044   1.744  1.00  0.00           H  
ATOM     71  HB3 PRO A   6      12.650 -17.130   0.995  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      15.148 -17.083   0.133  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      13.803 -17.194  -1.021  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      15.541 -14.867  -0.346  1.00  0.00           H  
ATOM     75  HD3 PRO A   6      14.812 -15.325  -1.895  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.963 -13.481   2.095  1.00  0.00           N  
ATOM     77  CA  ALA A   7      12.636 -12.620   3.228  1.00  0.00           C  
ATOM     78  C   ALA A   7      11.617 -11.561   2.837  1.00  0.00           C  
ATOM     79  O   ALA A   7      10.787 -11.142   3.645  1.00  0.00           O  
ATOM     80  CB  ALA A   7      13.895 -11.967   3.782  1.00  0.00           C  
ATOM     81  H   ALA A   7      13.881 -13.500   1.756  1.00  0.00           H  
ATOM     82  HA  ALA A   7      12.212 -13.238   3.996  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      13.628 -11.304   4.591  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      14.568 -12.730   4.145  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      14.380 -11.401   2.999  1.00  0.00           H  
ATOM     86  N   ARG A   8      11.677 -11.145   1.590  1.00  0.00           N  
ATOM     87  CA  ARG A   8      10.751 -10.149   1.066  1.00  0.00           C  
ATOM     88  C   ARG A   8       9.471 -10.827   0.584  1.00  0.00           C  
ATOM     89  O   ARG A   8       8.378 -10.284   0.721  1.00  0.00           O  
ATOM     90  CB  ARG A   8      11.392  -9.364  -0.079  1.00  0.00           C  
ATOM     91  CG  ARG A   8      12.827  -8.947   0.194  1.00  0.00           C  
ATOM     92  CD  ARG A   8      12.891  -7.672   1.020  1.00  0.00           C  
ATOM     93  NE  ARG A   8      13.928  -6.763   0.538  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      14.223  -5.594   1.103  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      13.572  -5.195   2.189  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      15.163  -4.820   0.578  1.00  0.00           N  
ATOM     97  H   ARG A   8      12.358 -11.528   0.999  1.00  0.00           H  
ATOM     98  HA  ARG A   8      10.506  -9.467   1.868  1.00  0.00           H  
ATOM     99  HB2 ARG A   8      11.384  -9.980  -0.967  1.00  0.00           H  
ATOM    100  HB3 ARG A   8      10.807  -8.475  -0.263  1.00  0.00           H  
ATOM    101  HG2 ARG A   8      13.326  -9.738   0.734  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      13.326  -8.780  -0.748  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      11.935  -7.175   0.965  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      13.102  -7.935   2.046  1.00  0.00           H  
ATOM    105  HE  ARG A   8      14.439  -7.044  -0.262  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      12.849  -5.769   2.589  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      13.799  -4.314   2.624  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      15.651  -5.109  -0.255  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      15.403  -3.940   1.014  1.00  0.00           H  
ATOM    110  N   ALA A   9       9.624 -12.028   0.035  1.00  0.00           N  
ATOM    111  CA  ALA A   9       8.490 -12.810  -0.450  1.00  0.00           C  
ATOM    112  C   ALA A   9       7.556 -13.195   0.692  1.00  0.00           C  
ATOM    113  O   ALA A   9       6.354 -13.383   0.490  1.00  0.00           O  
ATOM    114  CB  ALA A   9       8.978 -14.053  -1.179  1.00  0.00           C  
ATOM    115  H   ALA A   9      10.533 -12.395  -0.060  1.00  0.00           H  
ATOM    116  HA  ALA A   9       7.945 -12.201  -1.155  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       8.129 -14.605  -1.550  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       9.606 -13.761  -2.007  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       9.542 -14.672  -0.499  1.00  0.00           H  
ATOM    120  N   ALA A  10       8.111 -13.314   1.889  1.00  0.00           N  
ATOM    121  CA  ALA A  10       7.315 -13.585   3.079  1.00  0.00           C  
ATOM    122  C   ALA A  10       6.380 -12.418   3.379  1.00  0.00           C  
ATOM    123  O   ALA A  10       5.270 -12.609   3.869  1.00  0.00           O  
ATOM    124  CB  ALA A  10       8.226 -13.859   4.266  1.00  0.00           C  
ATOM    125  H   ALA A  10       9.086 -13.233   1.975  1.00  0.00           H  
ATOM    126  HA  ALA A  10       6.725 -14.471   2.892  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       7.928 -14.781   4.743  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       9.247 -13.944   3.926  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       8.149 -13.047   4.973  1.00  0.00           H  
ATOM    130  N   ALA A  11       6.822 -11.211   3.039  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.054 -10.005   3.315  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.113  -9.676   2.158  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.519  -8.597   2.111  1.00  0.00           O  
ATOM    134  CB  ALA A  11       6.989  -8.838   3.590  1.00  0.00           C  
ATOM    135  H   ALA A  11       7.683 -11.130   2.576  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.467 -10.182   4.206  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       8.004  -9.200   3.659  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       6.916  -8.123   2.786  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       6.711  -8.364   4.521  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.990 -10.609   1.219  1.00  0.00           N  
ATOM    141  CA  LYS A  12       4.088 -10.446   0.082  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.651 -10.257   0.554  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.898  -9.473  -0.015  1.00  0.00           O  
ATOM    144  CB  LYS A  12       4.172 -11.658  -0.839  1.00  0.00           C  
ATOM    145  CG  LYS A  12       4.131 -11.300  -2.311  1.00  0.00           C  
ATOM    146  CD  LYS A  12       2.984 -12.000  -3.016  1.00  0.00           C  
ATOM    147  CE  LYS A  12       1.958 -11.008  -3.532  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       0.678 -11.670  -3.889  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.527 -11.427   1.288  1.00  0.00           H  
ATOM    150  HA  LYS A  12       4.394  -9.571  -0.469  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       5.094 -12.184  -0.643  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       3.340 -12.315  -0.627  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       4.004 -10.232  -2.409  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       5.061 -11.601  -2.771  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       3.380 -12.555  -3.847  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       2.506 -12.675  -2.322  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       1.773 -10.273  -2.763  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       2.357 -10.517  -4.407  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12       0.813 -12.699  -3.969  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12       0.324 -11.305  -4.800  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -0.041 -11.484  -3.150  1.00  0.00           H  
ATOM    162  N   THR A  13       2.295 -10.959   1.620  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.949 -10.928   2.164  1.00  0.00           C  
ATOM    164  C   THR A  13       0.651  -9.595   2.841  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.497  -9.155   2.901  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.773 -12.062   3.180  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.902 -12.948   3.113  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -0.505 -12.830   2.904  1.00  0.00           C  
ATOM    169  H   THR A  13       2.960 -11.514   2.068  1.00  0.00           H  
ATOM    170  HA  THR A  13       0.251 -11.081   1.355  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.715 -11.635   4.170  1.00  0.00           H  
ATOM    172  HG1 THR A  13       2.256 -13.080   4.011  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -0.457 -13.794   3.387  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -0.617 -12.965   1.840  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -1.346 -12.274   3.290  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.696  -8.956   3.346  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.559  -7.661   3.997  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.108  -6.612   2.991  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.092  -5.948   3.186  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.870  -7.245   4.648  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.583  -9.361   3.265  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.809  -7.753   4.771  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       2.680  -6.902   5.656  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.541  -8.091   4.676  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.319  -6.447   4.074  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.855  -6.489   1.900  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.507  -5.557   0.835  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.228  -6.002   0.129  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.509  -5.187  -0.422  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.648  -5.440  -0.165  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.667  -7.035   1.813  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.345  -4.586   1.279  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.284  -4.610   0.108  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.226  -6.354  -0.161  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.245  -5.274  -1.154  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.030  -7.303   0.170  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.218  -7.876  -0.450  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.474  -7.423   0.280  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.430  -6.945  -0.333  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.135  -9.401  -0.438  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.382 -10.001  -1.805  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -1.892  -9.288  -2.694  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.064 -11.189  -2.001  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.595  -7.899   0.638  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.262  -7.532  -1.473  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.148  -9.702  -0.103  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.874  -9.788   0.246  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.452  -7.561   1.600  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.568  -7.140   2.434  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.747  -5.629   2.361  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.868  -5.121   2.428  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.352  -7.585   3.873  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.661  -7.968   2.020  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.463  -7.618   2.063  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -4.158  -8.240   4.173  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.413  -8.114   3.948  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.331  -6.720   4.520  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.636  -4.917   2.210  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.667  -3.464   2.102  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.313  -3.031   0.792  1.00  0.00           C  
ATOM    221  O   LEU A  18      -4.107  -2.093   0.771  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.255  -2.894   2.194  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.620  -2.954   3.576  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.796  -2.424   3.521  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.447  -2.175   4.588  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.772  -5.381   2.176  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.256  -3.086   2.924  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.624  -3.442   1.510  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.284  -1.861   1.878  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.580  -3.985   3.899  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.484  -3.206   3.806  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.017  -2.097   2.514  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.895  -1.590   4.200  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.640  -2.798   5.448  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -0.903  -1.293   4.896  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -2.382  -1.882   4.137  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.970  -3.718  -0.292  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.529  -3.422  -1.605  1.00  0.00           C  
ATOM    239  C   ALA A  19      -5.051  -3.486  -1.571  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.732  -2.617  -2.116  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.982  -4.384  -2.648  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.312  -4.440  -0.207  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.228  -2.420  -1.877  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -3.566  -5.291  -2.641  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -3.039  -3.927  -3.625  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.953  -4.616  -2.419  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.572  -4.506  -0.906  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -7.010  -4.671  -0.762  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.592  -3.589   0.143  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.578  -2.934  -0.204  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.325  -6.053  -0.212  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.972  -5.170  -0.503  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.455  -4.585  -1.742  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -7.359  -6.011   0.866  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.282  -6.379  -0.590  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -6.559  -6.748  -0.523  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.957  -3.390   1.293  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.416  -2.414   2.273  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.414  -1.001   1.698  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.369  -0.244   1.884  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.550  -2.470   3.522  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.152  -3.919   1.489  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.425  -2.674   2.554  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -5.511  -2.524   3.236  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.715  -1.583   4.114  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -6.810  -3.343   4.103  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.354  -0.658   0.976  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.230   0.669   0.395  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.228   0.852  -0.745  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.741   1.950  -0.965  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.806   0.905  -0.115  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.967   1.775   0.804  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.036   0.942   1.668  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -1.908   1.784   2.240  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -0.692   1.742   1.382  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.642  -1.322   0.805  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.449   1.384   1.170  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.311  -0.047  -0.224  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.859   1.387  -1.079  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.374   2.448   0.202  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.627   2.346   1.444  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.602   0.513   2.480  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -2.613   0.152   1.064  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -2.244   2.806   2.321  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -1.658   1.409   3.223  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -0.691   0.872   0.804  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22       0.168   1.751   1.972  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -0.672   2.566   0.745  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.501  -0.230  -1.464  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.460  -0.198  -2.563  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.870   0.016  -2.035  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.618   0.842  -2.553  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.401  -1.498  -3.365  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.955  -1.373  -4.776  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.144  -2.735  -5.425  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -10.567  -3.242  -5.250  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -11.332  -3.236  -6.529  1.00  0.00           N  
ATOM    298  H   LYS A  23      -7.041  -1.071  -1.255  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.199   0.628  -3.208  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.372  -1.818  -3.435  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.970  -2.253  -2.845  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.912  -0.874  -4.735  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.269  -0.791  -5.373  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -8.925  -2.652  -6.479  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -8.462  -3.439  -4.969  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -10.529  -4.254  -4.870  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -11.072  -2.612  -4.533  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -11.866  -4.125  -6.634  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -10.684  -3.136  -7.340  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -12.008  -2.438  -6.538  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.219  -0.728  -0.999  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.523  -0.636  -0.394  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.735   0.734   0.254  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.813   1.322   0.143  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.690  -1.769   0.627  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -12.056  -2.975  -0.055  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.730  -1.432   1.668  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.578  -1.372  -0.633  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.259  -0.774  -1.169  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.743  -1.921   1.120  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -12.600  -3.523   0.532  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -13.414  -0.705   1.260  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.239  -1.020   2.535  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -13.267  -2.324   1.943  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.696   1.248   0.905  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.742   2.589   1.482  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.017   3.628   0.399  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.870   4.504   0.561  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.441   2.905   2.202  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.885   0.704   1.017  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.545   2.615   2.205  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.387   2.336   3.118  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.604   2.647   1.571  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -9.403   3.960   2.434  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.290   3.515  -0.709  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.483   4.401  -1.853  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.879   4.236  -2.446  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.501   5.211  -2.869  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.424   4.137  -2.913  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.591   2.826  -0.747  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.367   5.418  -1.509  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.732   4.585  -3.846  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.484   4.566  -2.599  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.307   3.072  -3.046  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.359   2.998  -2.475  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.697   2.690  -2.978  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.766   3.378  -2.135  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.626   4.091  -2.657  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.932   1.177  -2.975  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -15.032   0.745  -3.927  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.872   1.587  -4.304  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -15.062  -0.442  -4.307  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.790   2.262  -2.160  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.762   3.055  -3.992  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -13.021   0.678  -3.262  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.205   0.865  -1.975  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.701   3.167  -0.827  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.670   3.746   0.100  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.663   5.269   0.031  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.715   5.908   0.092  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.386   3.279   1.520  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.983   2.597  -0.465  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.650   3.391  -0.180  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.319   3.275   1.693  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.861   3.949   2.221  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -15.776   2.282   1.654  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.476   5.847  -0.108  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.334   7.296  -0.185  1.00  0.00           C  
ATOM    369  C   ALA A  29     -14.860   7.833  -1.517  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.383   8.944  -1.585  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -12.880   7.694   0.012  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.670   5.284  -0.153  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -14.912   7.728   0.619  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.344   6.880   0.479  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.433   7.916  -0.946  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.829   8.568   0.645  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.730   7.030  -2.570  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.160   7.435  -3.903  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.675   7.529  -3.990  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.212   8.381  -4.698  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.639   6.460  -4.946  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.334   6.139  -2.445  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -14.736   8.406  -4.110  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -13.927   5.791  -4.489  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -15.463   5.889  -5.349  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -14.159   7.008  -5.744  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.357   6.660  -3.258  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.813   6.626  -3.270  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.389   7.458  -2.129  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.590   7.416  -1.854  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.310   5.190  -3.183  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.868   6.020  -2.696  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.148   7.044  -4.208  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.530   4.564  -2.772  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -20.178   5.149  -2.543  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -19.573   4.838  -4.168  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.526   8.218  -1.470  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -18.941   9.049  -0.350  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.316  10.448  -0.829  1.00  0.00           C  
ATOM    400  O   ALA A  32     -18.691  11.438  -0.442  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -17.836   9.118   0.694  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.589   8.229  -1.753  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -19.809   8.590   0.104  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -18.272   9.101   1.682  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -17.176   8.273   0.577  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.275  10.033   0.563  1.00  0.00           H  
ATOM    407  N   ALA A  33     -20.327  10.523  -1.684  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -20.798  11.800  -2.196  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.594  12.547  -1.135  1.00  0.00           C  
ATOM    410  O   ALA A  33     -21.625  13.775  -1.121  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -21.640  11.595  -3.445  1.00  0.00           C  
ATOM    412  H   ALA A  33     -20.761   9.695  -1.989  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.934  12.389  -2.465  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -21.670  10.543  -3.689  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -22.643  11.952  -3.266  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -21.203  12.143  -4.267  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.230  11.800  -0.242  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.013  12.394   0.826  1.00  0.00           C  
ATOM    419  C   ALA A  34     -22.456  11.989   2.183  1.00  0.00           C  
ATOM    420  O   ALA A  34     -23.105  11.274   2.947  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -24.472  11.991   0.700  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.163  10.824  -0.300  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -22.950  13.469   0.727  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.065  12.559   1.402  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -24.814  12.193  -0.305  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -24.575  10.939   0.909  1.00  0.00           H  
ATOM    427  N   ALA A  35     -21.250  12.451   2.471  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -20.581  12.137   3.723  1.00  0.00           C  
ATOM    429  C   ALA A  35     -19.516  13.185   4.014  1.00  0.00           C  
ATOM    430  O   ALA A  35     -18.555  12.886   4.751  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -19.965  10.744   3.664  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -19.633  14.306   3.473  1.00  0.00           O  
ATOM    433  H   ALA A  35     -20.798  13.035   1.826  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -21.318  12.154   4.511  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -18.889  10.825   3.688  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -20.300  10.166   4.513  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -20.269  10.254   2.752  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.386 -26.633  10.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.922 -27.487   9.333  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.795 -26.835   8.563  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.687 -27.370   8.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.156 -27.104  10.970  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.730 -25.718  10.088  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.599 -26.452  11.113  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.580 -28.433   9.728  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.751 -27.664   8.663  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.089 -25.677   7.971  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.096 -24.892   7.239  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.508 -25.697   6.071  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.258 -26.348   5.333  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.001 -24.412   8.199  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.568 -23.870   9.386  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.012 -25.341   8.020  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.604 -24.027   6.834  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.370 -25.246   8.464  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.408 -23.648   7.717  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.139 -23.121   9.150  1.00  0.00           H  
ATOM     21  N   MET A   3      -1.180 -25.647   5.902  1.00  0.00           N  
ATOM     22  CA  MET A   3      -0.494 -26.351   4.816  1.00  0.00           C  
ATOM     23  C   MET A   3      -0.975 -25.853   3.457  1.00  0.00           C  
ATOM     24  O   MET A   3      -1.136 -26.629   2.511  1.00  0.00           O  
ATOM     25  CB  MET A   3      -0.691 -27.867   4.936  1.00  0.00           C  
ATOM     26  CG  MET A   3       0.608 -28.657   4.897  1.00  0.00           C  
ATOM     27  SD  MET A   3       1.994 -27.766   5.631  1.00  0.00           S  
ATOM     28  CE  MET A   3       1.896 -28.318   7.332  1.00  0.00           C  
ATOM     29  H   MET A   3      -0.639 -25.116   6.527  1.00  0.00           H  
ATOM     30  HA  MET A   3       0.561 -26.132   4.905  1.00  0.00           H  
ATOM     31  HB2 MET A   3      -1.191 -28.082   5.868  1.00  0.00           H  
ATOM     32  HB3 MET A   3      -1.315 -28.201   4.118  1.00  0.00           H  
ATOM     33  HG2 MET A   3       0.467 -29.580   5.439  1.00  0.00           H  
ATOM     34  HG3 MET A   3       0.848 -28.881   3.867  1.00  0.00           H  
ATOM     35  HE1 MET A   3       1.776 -27.463   7.982  1.00  0.00           H  
ATOM     36  HE2 MET A   3       1.050 -28.980   7.445  1.00  0.00           H  
ATOM     37  HE3 MET A   3       2.803 -28.845   7.593  1.00  0.00           H  
ATOM     38  N   ASN A   4      -1.202 -24.550   3.374  1.00  0.00           N  
ATOM     39  CA  ASN A   4      -1.664 -23.922   2.145  1.00  0.00           C  
ATOM     40  C   ASN A   4      -0.606 -22.971   1.601  1.00  0.00           C  
ATOM     41  O   ASN A   4       0.140 -22.356   2.362  1.00  0.00           O  
ATOM     42  CB  ASN A   4      -2.985 -23.162   2.364  1.00  0.00           C  
ATOM     43  CG  ASN A   4      -3.303 -22.894   3.826  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      -2.457 -22.440   4.593  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      -4.537 -23.171   4.219  1.00  0.00           N  
ATOM     46  H   ASN A   4      -1.051 -23.989   4.166  1.00  0.00           H  
ATOM     47  HA  ASN A   4      -1.827 -24.705   1.420  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      -2.930 -22.214   1.855  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      -3.794 -23.740   1.941  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      -5.168 -23.532   3.554  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      -4.773 -23.006   5.162  1.00  0.00           H  
ATOM     52  N   ALA A   5      -0.543 -22.865   0.279  1.00  0.00           N  
ATOM     53  CA  ALA A   5       0.443 -22.021  -0.392  1.00  0.00           C  
ATOM     54  C   ALA A   5       0.367 -20.550   0.049  1.00  0.00           C  
ATOM     55  O   ALA A   5       1.396 -19.963   0.381  1.00  0.00           O  
ATOM     56  CB  ALA A   5       0.301 -22.142  -1.903  1.00  0.00           C  
ATOM     57  H   ALA A   5      -1.177 -23.383  -0.268  1.00  0.00           H  
ATOM     58  HA  ALA A   5       1.420 -22.401  -0.128  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -0.566 -21.587  -2.229  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       1.184 -21.742  -2.381  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       0.185 -23.183  -2.170  1.00  0.00           H  
ATOM     62  N   PRO A   6      -0.836 -19.916   0.044  1.00  0.00           N  
ATOM     63  CA  PRO A   6      -1.003 -18.522   0.493  1.00  0.00           C  
ATOM     64  C   PRO A   6      -0.323 -18.212   1.828  1.00  0.00           C  
ATOM     65  O   PRO A   6       0.188 -17.108   2.030  1.00  0.00           O  
ATOM     66  CB  PRO A   6      -2.513 -18.388   0.634  1.00  0.00           C  
ATOM     67  CG  PRO A   6      -3.057 -19.300  -0.401  1.00  0.00           C  
ATOM     68  CD  PRO A   6      -2.119 -20.475  -0.442  1.00  0.00           C  
ATOM     69  HA  PRO A   6      -0.651 -17.827  -0.252  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      -2.813 -18.690   1.626  1.00  0.00           H  
ATOM     71  HB3 PRO A   6      -2.802 -17.369   0.457  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      -4.053 -19.620  -0.124  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      -3.075 -18.801  -1.360  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      -2.469 -21.261   0.206  1.00  0.00           H  
ATOM     75  HD3 PRO A   6      -2.020 -20.837  -1.451  1.00  0.00           H  
ATOM     76  N   ALA A   7      -0.314 -19.188   2.726  1.00  0.00           N  
ATOM     77  CA  ALA A   7       0.283 -19.013   4.048  1.00  0.00           C  
ATOM     78  C   ALA A   7       1.793 -18.841   3.955  1.00  0.00           C  
ATOM     79  O   ALA A   7       2.394 -18.071   4.702  1.00  0.00           O  
ATOM     80  CB  ALA A   7      -0.063 -20.189   4.950  1.00  0.00           C  
ATOM     81  H   ALA A   7      -0.723 -20.047   2.496  1.00  0.00           H  
ATOM     82  HA  ALA A   7      -0.135 -18.126   4.478  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      -0.627 -20.920   4.388  1.00  0.00           H  
ATOM     84  HB2 ALA A   7       0.846 -20.641   5.315  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      -0.652 -19.841   5.784  1.00  0.00           H  
ATOM     86  N   ARG A   8       2.391 -19.544   3.016  1.00  0.00           N  
ATOM     87  CA  ARG A   8       3.834 -19.471   2.800  1.00  0.00           C  
ATOM     88  C   ARG A   8       4.182 -18.221   2.007  1.00  0.00           C  
ATOM     89  O   ARG A   8       5.313 -17.742   2.039  1.00  0.00           O  
ATOM     90  CB  ARG A   8       4.334 -20.710   2.057  1.00  0.00           C  
ATOM     91  CG  ARG A   8       4.279 -21.982   2.884  1.00  0.00           C  
ATOM     92  CD  ARG A   8       4.962 -23.133   2.165  1.00  0.00           C  
ATOM     93  NE  ARG A   8       4.270 -23.507   0.930  1.00  0.00           N  
ATOM     94  CZ  ARG A   8       4.716 -23.226  -0.297  1.00  0.00           C  
ATOM     95  NH1 ARG A   8       5.874 -22.596  -0.463  1.00  0.00           N  
ATOM     96  NH2 ARG A   8       4.013 -23.592  -1.360  1.00  0.00           N  
ATOM     97  H   ARG A   8       1.846 -20.121   2.445  1.00  0.00           H  
ATOM     98  HA  ARG A   8       4.314 -19.419   3.765  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       3.731 -20.855   1.172  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       5.359 -20.546   1.759  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       4.778 -21.808   3.826  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       3.245 -22.242   3.064  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       5.974 -22.840   1.924  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       4.984 -23.987   2.826  1.00  0.00           H  
ATOM    105  HE  ARG A   8       3.409 -23.989   1.026  1.00  0.00           H  
ATOM    106 HH11 ARG A   8       6.422 -22.316   0.335  1.00  0.00           H  
ATOM    107 HH12 ARG A   8       6.207 -22.385  -1.393  1.00  0.00           H  
ATOM    108 HH21 ARG A   8       3.131 -24.067  -1.248  1.00  0.00           H  
ATOM    109 HH22 ARG A   8       4.362 -23.410  -2.284  1.00  0.00           H  
ATOM    110  N   ALA A   9       3.193 -17.698   1.300  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.360 -16.488   0.510  1.00  0.00           C  
ATOM    112  C   ALA A   9       2.971 -15.257   1.320  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.696 -14.195   0.760  1.00  0.00           O  
ATOM    114  CB  ALA A   9       2.533 -16.573  -0.765  1.00  0.00           C  
ATOM    115  H   ALA A   9       2.317 -18.141   1.310  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.402 -16.411   0.233  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       3.164 -16.889  -1.583  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       1.733 -17.286  -0.629  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       2.115 -15.602  -0.989  1.00  0.00           H  
ATOM    120  N   ALA A  10       2.953 -15.413   2.644  1.00  0.00           N  
ATOM    121  CA  ALA A  10       2.550 -14.348   3.563  1.00  0.00           C  
ATOM    122  C   ALA A  10       3.352 -13.063   3.346  1.00  0.00           C  
ATOM    123  O   ALA A  10       2.881 -11.971   3.668  1.00  0.00           O  
ATOM    124  CB  ALA A  10       2.693 -14.820   5.000  1.00  0.00           C  
ATOM    125  H   ALA A  10       3.218 -16.281   3.019  1.00  0.00           H  
ATOM    126  HA  ALA A  10       1.504 -14.138   3.383  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       2.998 -15.856   5.009  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       3.439 -14.221   5.500  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       1.748 -14.718   5.511  1.00  0.00           H  
ATOM    130  N   ALA A  11       4.560 -13.194   2.806  1.00  0.00           N  
ATOM    131  CA  ALA A  11       5.378 -12.034   2.472  1.00  0.00           C  
ATOM    132  C   ALA A  11       4.644 -11.134   1.482  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.669  -9.910   1.596  1.00  0.00           O  
ATOM    134  CB  ALA A  11       6.711 -12.477   1.893  1.00  0.00           C  
ATOM    135  H   ALA A  11       4.911 -14.091   2.631  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.568 -11.481   3.381  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       6.792 -13.552   1.957  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       6.771 -12.174   0.859  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.516 -12.021   2.450  1.00  0.00           H  
ATOM    140  N   LYS A  12       3.978 -11.755   0.522  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.223 -11.026  -0.481  1.00  0.00           C  
ATOM    142  C   LYS A  12       1.874 -10.602   0.083  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.435  -9.472  -0.116  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.020 -11.893  -1.725  1.00  0.00           C  
ATOM    145  CG  LYS A  12       2.972 -11.099  -3.019  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.564 -11.035  -3.586  1.00  0.00           C  
ATOM    147  CE  LYS A  12       1.419  -9.905  -4.591  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       0.002  -9.485  -4.759  1.00  0.00           N  
ATOM    149  H   LYS A  12       3.982 -12.739   0.493  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.785 -10.143  -0.751  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       3.834 -12.599  -1.793  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.090 -12.435  -1.625  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       3.317 -10.094  -2.826  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       3.620 -11.572  -3.743  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       1.342 -11.971  -4.078  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       0.867 -10.877  -2.777  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       1.997  -9.059  -4.249  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       1.802 -10.238  -5.544  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -0.341  -9.745  -5.710  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -0.089  -8.453  -4.638  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -0.601  -9.957  -4.046  1.00  0.00           H  
ATOM    162  N   THR A  13       1.231 -11.515   0.807  1.00  0.00           N  
ATOM    163  CA  THR A  13      -0.083 -11.264   1.394  1.00  0.00           C  
ATOM    164  C   THR A  13      -0.063 -10.088   2.375  1.00  0.00           C  
ATOM    165  O   THR A  13      -1.097  -9.477   2.646  1.00  0.00           O  
ATOM    166  CB  THR A  13      -0.612 -12.526   2.101  1.00  0.00           C  
ATOM    167  OG1 THR A  13      -0.111 -13.693   1.428  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -2.134 -12.546   2.105  1.00  0.00           C  
ATOM    169  H   THR A  13       1.641 -12.398   0.939  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.761 -11.025   0.589  1.00  0.00           H  
ATOM    171  HB  THR A  13      -0.260 -12.526   3.123  1.00  0.00           H  
ATOM    172  HG1 THR A  13      -0.114 -14.441   2.037  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -2.495 -12.866   1.140  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -2.504 -11.554   2.315  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -2.483 -13.226   2.868  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.115  -9.765   2.899  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.269  -8.612   3.779  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.018  -7.317   3.013  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.149  -6.525   3.377  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.656  -8.596   4.404  1.00  0.00           C  
ATOM    181  H   ALA A  14       1.898 -10.319   2.688  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.541  -8.699   4.572  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.375  -8.250   3.676  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       2.658  -7.933   5.256  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       2.919  -9.593   4.724  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.786  -7.108   1.951  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.618  -5.940   1.096  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.289  -6.005   0.351  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.298  -4.978   0.009  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.773  -5.831   0.116  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.501  -7.749   1.754  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.624  -5.060   1.725  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.610  -6.411   0.481  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       2.465  -6.209  -0.847  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       3.067  -4.796   0.021  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.180  -7.226   0.118  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.449  -7.456  -0.566  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.614  -6.965   0.281  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.582  -6.403  -0.237  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.630  -8.943  -0.871  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -2.061  -9.193  -2.298  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -2.779  -8.347  -2.871  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.678 -10.237  -2.865  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.345  -8.001   0.417  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.432  -6.907  -1.493  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.694  -9.455  -0.703  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -2.381  -9.351  -0.210  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.512  -7.172   1.591  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.535  -6.713   2.517  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.595  -5.196   2.523  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.667  -4.608   2.643  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.270  -7.242   3.916  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.729  -7.650   1.943  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.487  -7.099   2.183  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -4.178  -7.663   4.319  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.506  -8.005   3.875  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -2.937  -6.433   4.550  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.435  -4.572   2.373  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.351  -3.121   2.311  1.00  0.00           C  
ATOM    220  C   LEU A  18      -2.994  -2.617   1.028  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.744  -1.643   1.039  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -0.894  -2.662   2.371  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.181  -2.900   3.703  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.048  -2.013   3.798  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.118  -2.636   4.874  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.615  -5.103   2.296  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -2.889  -2.718   3.157  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.346  -3.183   1.599  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -0.864  -1.605   2.158  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.142  -3.933   3.754  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.831  -2.416   3.170  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       0.797  -1.017   3.464  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.389  -1.975   4.821  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -0.561  -2.206   5.694  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -1.893  -1.950   4.566  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -1.567  -3.566   5.193  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.689  -3.289  -0.076  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.282  -2.957  -1.363  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.802  -3.048  -1.296  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.506  -2.160  -1.773  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.739  -3.877  -2.448  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.030  -4.016  -0.028  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.003  -1.944  -1.609  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -3.254  -4.825  -2.406  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.897  -3.423  -3.415  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.683  -4.033  -2.291  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.297  -4.120  -0.690  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.729  -4.309  -0.509  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.307  -3.244   0.419  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.359  -2.676   0.141  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.016  -5.701   0.034  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.678  -4.811  -0.366  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.200  -4.220  -1.476  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -7.161  -6.387  -0.790  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -6.184  -6.035   0.638  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.910  -5.672   0.637  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.599  -2.966   1.507  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.036  -1.974   2.485  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.120  -0.583   1.864  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.101   0.136   2.059  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.093  -1.960   3.678  1.00  0.00           C  
ATOM    262  H   ALA A  21      -5.758  -3.449   1.665  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.018  -2.259   2.835  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -5.914  -2.973   4.009  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -5.156  -1.505   3.391  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -6.538  -1.389   4.482  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.104  -0.215   1.093  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.055   1.103   0.491  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.037   1.198  -0.668  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.608   2.258  -0.925  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.637   1.419   0.023  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.862   2.275   1.005  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.231   1.433   2.105  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -1.885   1.989   2.541  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -1.909   3.469   2.692  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.385  -0.851   0.895  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.340   1.815   1.247  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.100   0.492  -0.115  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.688   1.942  -0.920  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.084   2.805   0.475  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.542   2.983   1.454  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.895   1.419   2.956  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -3.094   0.428   1.737  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -1.616   1.544   3.488  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -1.146   1.724   1.799  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -2.129   3.922   1.777  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -0.981   3.813   3.017  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -2.633   3.751   3.386  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.220   0.088  -1.372  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.230   0.011  -2.415  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.613   0.152  -1.806  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.446   0.896  -2.305  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.137  -1.316  -3.167  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.923  -1.335  -4.469  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.968  -2.439  -4.478  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -11.338  -1.912  -4.082  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -12.049  -1.276  -5.224  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.645  -0.690  -1.200  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.062   0.824  -3.106  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.102  -1.520  -3.390  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.520  -2.101  -2.530  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.423  -0.384  -4.589  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.240  -1.490  -5.289  1.00  0.00           H  
ATOM    304  HD2 LYS A  23     -10.027  -2.859  -5.473  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -9.671  -3.207  -3.779  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -11.931  -2.733  -3.714  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -11.209  -1.181  -3.294  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -11.613  -0.353  -5.448  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -13.053  -1.121  -4.984  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -11.992  -1.887  -6.069  1.00  0.00           H  
ATOM    311  N   THR A  24      -9.839  -0.573  -0.719  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.098  -0.530  -0.002  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.384   0.885   0.517  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.535   1.317   0.547  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.101  -1.567   1.152  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -11.956  -2.667   0.812  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -11.551  -0.965   2.475  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.129  -1.171  -0.395  1.00  0.00           H  
ATOM    319  HA  THR A  24     -11.878  -0.803  -0.700  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.092  -1.940   1.273  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -12.848  -2.334   0.624  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -10.696  -0.532   2.976  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -11.982  -1.735   3.097  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -12.286  -0.196   2.289  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.332   1.598   0.912  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.466   2.989   1.329  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.024   3.845   0.191  1.00  0.00           C  
ATOM    328  O   ALA A  25     -12.019   4.549   0.360  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.124   3.530   1.795  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.451   1.166   0.958  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.152   3.022   2.163  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -8.354   3.228   1.103  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -9.165   4.607   1.838  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.900   3.140   2.778  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.384   3.763  -0.967  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.835   4.494  -2.147  1.00  0.00           C  
ATOM    337  C   ALA A  26     -12.199   3.985  -2.601  1.00  0.00           C  
ATOM    338  O   ALA A  26     -13.050   4.755  -3.031  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.818   4.367  -3.270  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.587   3.190  -1.031  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.920   5.537  -1.882  1.00  0.00           H  
ATOM    342  HB1 ALA A  26     -10.335   4.247  -4.211  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.209   5.256  -3.305  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.191   3.506  -3.091  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.385   2.681  -2.489  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.648   2.024  -2.823  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.788   2.590  -1.992  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.828   2.974  -2.523  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.527   0.526  -2.555  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.664  -0.284  -3.137  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -14.590  -0.654  -4.327  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -15.622  -0.584  -2.395  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.629   2.125  -2.192  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.850   2.186  -3.870  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.604   0.168  -2.977  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -13.510   0.364  -1.486  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.577   2.642  -0.684  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.577   3.157   0.243  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.852   4.635  -0.014  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.955   5.120   0.228  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.124   2.939   1.679  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.718   2.315  -0.329  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.491   2.600   0.090  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.501   3.765   1.988  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.988   2.880   2.325  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -14.561   2.019   1.744  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.839   5.347  -0.498  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.990   6.751  -0.856  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.700   6.887  -2.200  1.00  0.00           C  
ATOM    370  O   ALA A  29     -16.420   7.856  -2.446  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.632   7.439  -0.898  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.965   4.915  -0.611  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.588   7.228  -0.091  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -13.702   8.402  -0.413  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.903   6.830  -0.385  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -13.331   7.574  -1.926  1.00  0.00           H  
ATOM    377  N   ALA A  30     -15.495   5.902  -3.064  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -16.113   5.881  -4.382  1.00  0.00           C  
ATOM    379  C   ALA A  30     -17.603   5.581  -4.276  1.00  0.00           C  
ATOM    380  O   ALA A  30     -18.413   6.128  -5.021  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -15.426   4.856  -5.273  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.900   5.164  -2.806  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.983   6.856  -4.831  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.501   5.268  -5.649  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -15.214   3.964  -4.701  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -16.072   4.606  -6.102  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.959   4.718  -3.333  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -19.355   4.359  -3.116  1.00  0.00           C  
ATOM    389  C   ALA A  31     -20.024   5.319  -2.137  1.00  0.00           C  
ATOM    390  O   ALA A  31     -21.171   5.123  -1.736  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.464   2.927  -2.616  1.00  0.00           C  
ATOM    392  H   ALA A  31     -17.264   4.302  -2.774  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.864   4.424  -4.066  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -20.381   2.811  -2.057  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -19.466   2.249  -3.457  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -18.624   2.705  -1.976  1.00  0.00           H  
ATOM    397  N   ALA A  32     -19.301   6.364  -1.765  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.820   7.362  -0.841  1.00  0.00           C  
ATOM    399  C   ALA A  32     -20.379   8.558  -1.599  1.00  0.00           C  
ATOM    400  O   ALA A  32     -19.834   9.662  -1.538  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.739   7.805   0.132  1.00  0.00           C  
ATOM    402  H   ALA A  32     -18.399   6.469  -2.128  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.616   6.904  -0.272  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -19.091   8.653   0.701  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.504   6.992   0.807  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.854   8.085  -0.419  1.00  0.00           H  
ATOM    407  N   ALA A  33     -21.461   8.323  -2.327  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -22.121   9.370  -3.091  1.00  0.00           C  
ATOM    409  C   ALA A  33     -22.929  10.273  -2.170  1.00  0.00           C  
ATOM    410  O   ALA A  33     -22.994  11.489  -2.363  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -23.018   8.755  -4.157  1.00  0.00           C  
ATOM    412  H   ALA A  33     -21.829   7.415  -2.348  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -21.361   9.960  -3.584  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -23.883   8.313  -3.686  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -23.336   9.523  -4.846  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -22.471   7.995  -4.695  1.00  0.00           H  
ATOM    417  N   ALA A  34     -23.540   9.662  -1.169  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -24.321  10.386  -0.184  1.00  0.00           C  
ATOM    419  C   ALA A  34     -24.210   9.710   1.178  1.00  0.00           C  
ATOM    420  O   ALA A  34     -25.168   9.106   1.669  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -25.775  10.475  -0.627  1.00  0.00           C  
ATOM    422  H   ALA A  34     -23.466   8.685  -1.090  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -23.924  11.389  -0.113  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -26.327   9.643  -0.214  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -26.203  11.402  -0.276  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -25.825  10.438  -1.704  1.00  0.00           H  
ATOM    427  N   ALA A  35     -23.033   9.807   1.779  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -22.775   9.179   3.065  1.00  0.00           C  
ATOM    429  C   ALA A  35     -23.294  10.050   4.202  1.00  0.00           C  
ATOM    430  O   ALA A  35     -23.182   9.635   5.372  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -21.287   8.916   3.234  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -23.821  11.145   3.921  1.00  0.00           O  
ATOM    433  H   ALA A  35     -22.318  10.333   1.349  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -23.292   8.230   3.085  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -20.726   9.684   2.724  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -21.038   8.925   4.285  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -21.043   7.953   2.814  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      13.365 -15.225 -12.434  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.708 -13.911 -12.267  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.201 -14.019 -12.318  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.601 -14.749 -11.525  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.050 -15.674 -13.322  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.118 -15.852 -11.638  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.399 -15.111 -12.463  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.997 -13.493 -11.314  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.040 -13.251 -13.055  1.00  0.00           H  
ATOM     10  N   SER A   2      10.585 -13.296 -13.244  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.139 -13.323 -13.399  1.00  0.00           C  
ATOM     12  C   SER A   2       8.684 -14.632 -14.042  1.00  0.00           C  
ATOM     13  O   SER A   2       8.547 -14.732 -15.262  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.684 -12.130 -14.240  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.769 -11.248 -14.492  1.00  0.00           O  
ATOM     16  H   SER A   2      11.114 -12.718 -13.838  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.698 -13.252 -12.413  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.296 -12.483 -15.186  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.912 -11.592 -13.712  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.474 -10.339 -14.362  1.00  0.00           H  
ATOM     21  N   MET A   3       8.476 -15.634 -13.206  1.00  0.00           N  
ATOM     22  CA  MET A   3       8.007 -16.935 -13.654  1.00  0.00           C  
ATOM     23  C   MET A   3       7.392 -17.684 -12.486  1.00  0.00           C  
ATOM     24  O   MET A   3       6.273 -18.187 -12.570  1.00  0.00           O  
ATOM     25  CB  MET A   3       9.159 -17.752 -14.247  1.00  0.00           C  
ATOM     26  CG  MET A   3       8.704 -18.894 -15.140  1.00  0.00           C  
ATOM     27  SD  MET A   3       8.409 -20.421 -14.225  1.00  0.00           S  
ATOM     28  CE  MET A   3       7.179 -21.200 -15.272  1.00  0.00           C  
ATOM     29  H   MET A   3       8.652 -15.494 -12.250  1.00  0.00           H  
ATOM     30  HA  MET A   3       7.252 -16.779 -14.411  1.00  0.00           H  
ATOM     31  HB2 MET A   3       9.787 -17.095 -14.831  1.00  0.00           H  
ATOM     32  HB3 MET A   3       9.744 -18.167 -13.440  1.00  0.00           H  
ATOM     33  HG2 MET A   3       7.788 -18.605 -15.635  1.00  0.00           H  
ATOM     34  HG3 MET A   3       9.467 -19.078 -15.883  1.00  0.00           H  
ATOM     35  HE1 MET A   3       7.600 -22.089 -15.721  1.00  0.00           H  
ATOM     36  HE2 MET A   3       6.319 -21.470 -14.677  1.00  0.00           H  
ATOM     37  HE3 MET A   3       6.879 -20.515 -16.052  1.00  0.00           H  
ATOM     38  N   ASN A   4       8.127 -17.730 -11.386  1.00  0.00           N  
ATOM     39  CA  ASN A   4       7.663 -18.407 -10.188  1.00  0.00           C  
ATOM     40  C   ASN A   4       7.174 -17.394  -9.167  1.00  0.00           C  
ATOM     41  O   ASN A   4       7.947 -16.579  -8.661  1.00  0.00           O  
ATOM     42  CB  ASN A   4       8.759 -19.294  -9.570  1.00  0.00           C  
ATOM     43  CG  ASN A   4      10.178 -18.786  -9.794  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      10.418 -17.586  -9.937  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      11.132 -19.706  -9.822  1.00  0.00           N  
ATOM     46  H   ASN A   4       9.006 -17.286 -11.373  1.00  0.00           H  
ATOM     47  HA  ASN A   4       6.830 -19.032 -10.474  1.00  0.00           H  
ATOM     48  HB2 ASN A   4       8.597 -19.352  -8.507  1.00  0.00           H  
ATOM     49  HB3 ASN A   4       8.685 -20.286  -9.992  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      10.875 -20.650  -9.698  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      12.060 -19.412  -9.961  1.00  0.00           H  
ATOM     52  N   ALA A   5       5.883 -17.442  -8.880  1.00  0.00           N  
ATOM     53  CA  ALA A   5       5.268 -16.520  -7.934  1.00  0.00           C  
ATOM     54  C   ALA A   5       5.892 -16.626  -6.533  1.00  0.00           C  
ATOM     55  O   ALA A   5       6.312 -15.611  -5.984  1.00  0.00           O  
ATOM     56  CB  ALA A   5       3.761 -16.736  -7.876  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.320 -18.123  -9.317  1.00  0.00           H  
ATOM     58  HA  ALA A   5       5.438 -15.520  -8.303  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       3.404 -16.513  -6.881  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       3.276 -16.085  -8.588  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       3.536 -17.765  -8.117  1.00  0.00           H  
ATOM     62  N   PRO A   6       5.976 -17.843  -5.935  1.00  0.00           N  
ATOM     63  CA  PRO A   6       6.523 -18.027  -4.577  1.00  0.00           C  
ATOM     64  C   PRO A   6       7.870 -17.341  -4.365  1.00  0.00           C  
ATOM     65  O   PRO A   6       8.117 -16.750  -3.316  1.00  0.00           O  
ATOM     66  CB  PRO A   6       6.684 -19.541  -4.468  1.00  0.00           C  
ATOM     67  CG  PRO A   6       5.636 -20.092  -5.361  1.00  0.00           C  
ATOM     68  CD  PRO A   6       5.535 -19.134  -6.510  1.00  0.00           C  
ATOM     69  HA  PRO A   6       5.830 -17.685  -3.825  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       7.669 -19.825  -4.796  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       6.531 -19.849  -3.447  1.00  0.00           H  
ATOM     72  HG2 PRO A   6       5.929 -21.072  -5.713  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       4.695 -20.146  -4.834  1.00  0.00           H  
ATOM     74  HD2 PRO A   6       6.186 -19.438  -7.314  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       4.516 -19.070  -6.854  1.00  0.00           H  
ATOM     76  N   ALA A   7       8.722 -17.398  -5.380  1.00  0.00           N  
ATOM     77  CA  ALA A   7      10.073 -16.846  -5.290  1.00  0.00           C  
ATOM     78  C   ALA A   7      10.062 -15.331  -5.113  1.00  0.00           C  
ATOM     79  O   ALA A   7      11.056 -14.732  -4.696  1.00  0.00           O  
ATOM     80  CB  ALA A   7      10.876 -17.226  -6.521  1.00  0.00           C  
ATOM     81  H   ALA A   7       8.438 -17.829  -6.213  1.00  0.00           H  
ATOM     82  HA  ALA A   7      10.546 -17.288  -4.433  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      10.864 -16.406  -7.226  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.896 -17.439  -6.234  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      10.441 -18.102  -6.980  1.00  0.00           H  
ATOM     86  N   ARG A   8       8.937 -14.715  -5.429  1.00  0.00           N  
ATOM     87  CA  ARG A   8       8.793 -13.272  -5.311  1.00  0.00           C  
ATOM     88  C   ARG A   8       7.628 -12.918  -4.389  1.00  0.00           C  
ATOM     89  O   ARG A   8       7.289 -11.750  -4.217  1.00  0.00           O  
ATOM     90  CB  ARG A   8       8.580 -12.636  -6.690  1.00  0.00           C  
ATOM     91  CG  ARG A   8       8.918 -13.553  -7.860  1.00  0.00           C  
ATOM     92  CD  ARG A   8       9.618 -12.797  -8.979  1.00  0.00           C  
ATOM     93  NE  ARG A   8       8.708 -11.894  -9.685  1.00  0.00           N  
ATOM     94  CZ  ARG A   8       8.968 -10.607  -9.930  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      10.158 -10.097  -9.634  1.00  0.00           N  
ATOM     96  NH2 ARG A   8       8.041  -9.841 -10.487  1.00  0.00           N  
ATOM     97  H   ARG A   8       8.178 -15.250  -5.749  1.00  0.00           H  
ATOM     98  HA  ARG A   8       9.707 -12.884  -4.882  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       7.543 -12.344  -6.782  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       9.198 -11.754  -6.766  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       9.570 -14.340  -7.508  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       8.005 -13.984  -8.242  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      10.425 -12.219  -8.555  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      10.019 -13.514  -9.680  1.00  0.00           H  
ATOM    105  HE  ARG A   8       7.837 -12.268  -9.971  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      10.876 -10.680  -9.236  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      10.348  -9.120  -9.801  1.00  0.00           H  
ATOM    108 HH21 ARG A   8       7.139 -10.227 -10.728  1.00  0.00           H  
ATOM    109 HH22 ARG A   8       8.226  -8.868 -10.672  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.012 -13.937  -3.802  1.00  0.00           N  
ATOM    111  CA  ALA A   9       5.839 -13.743  -2.960  1.00  0.00           C  
ATOM    112  C   ALA A   9       6.170 -13.909  -1.482  1.00  0.00           C  
ATOM    113  O   ALA A   9       5.273 -14.097  -0.659  1.00  0.00           O  
ATOM    114  CB  ALA A   9       4.737 -14.712  -3.361  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.362 -14.845  -3.933  1.00  0.00           H  
ATOM    116  HA  ALA A   9       5.476 -12.739  -3.124  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.536 -15.386  -2.541  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       3.841 -14.159  -3.601  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.053 -15.279  -4.223  1.00  0.00           H  
ATOM    120  N   ALA A  10       7.451 -13.824  -1.145  1.00  0.00           N  
ATOM    121  CA  ALA A  10       7.897 -14.059   0.225  1.00  0.00           C  
ATOM    122  C   ALA A  10       7.288 -13.056   1.201  1.00  0.00           C  
ATOM    123  O   ALA A  10       6.811 -13.433   2.268  1.00  0.00           O  
ATOM    124  CB  ALA A  10       9.411 -14.017   0.302  1.00  0.00           C  
ATOM    125  H   ALA A  10       8.113 -13.592  -1.833  1.00  0.00           H  
ATOM    126  HA  ALA A  10       7.579 -15.052   0.508  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       9.827 -14.784  -0.335  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       9.762 -13.049  -0.027  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       9.724 -14.185   1.321  1.00  0.00           H  
ATOM    130  N   ALA A  11       7.307 -11.783   0.837  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.752 -10.738   1.692  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.501 -10.133   1.061  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.989  -9.110   1.522  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.798  -9.663   1.950  1.00  0.00           C  
ATOM    135  H   ALA A  11       7.708 -11.534  -0.030  1.00  0.00           H  
ATOM    136  HA  ALA A  11       6.486 -11.187   2.640  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.479  -9.038   2.770  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       8.741 -10.128   2.197  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.917  -9.058   1.062  1.00  0.00           H  
ATOM    140  N   LYS A  12       5.017 -10.780   0.006  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.888 -10.273  -0.771  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.641 -10.099   0.087  1.00  0.00           C  
ATOM    143  O   LYS A  12       2.006  -9.048   0.053  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.582 -11.219  -1.933  1.00  0.00           C  
ATOM    145  CG  LYS A  12       3.308 -10.506  -3.245  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.817 -10.403  -3.525  1.00  0.00           C  
ATOM    147  CE  LYS A  12       1.259 -11.708  -4.072  1.00  0.00           C  
ATOM    148  NZ  LYS A  12      -0.150 -11.562  -4.523  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.435 -11.628  -0.260  1.00  0.00           H  
ATOM    150  HA  LYS A  12       4.169  -9.312  -1.173  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.427 -11.877  -2.078  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.714 -11.809  -1.682  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       3.724  -9.509  -3.196  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       3.778 -11.055  -4.047  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       1.304 -10.163  -2.605  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       1.649  -9.619  -4.247  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       1.864 -12.019  -4.910  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       1.303 -12.460  -3.298  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -0.558 -12.498  -4.736  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -0.195 -10.976  -5.384  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -0.722 -11.107  -3.772  1.00  0.00           H  
ATOM    162  N   THR A  13       2.308 -11.139   0.847  1.00  0.00           N  
ATOM    163  CA  THR A  13       1.097 -11.170   1.670  1.00  0.00           C  
ATOM    164  C   THR A  13       0.897  -9.906   2.519  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.235  -9.451   2.699  1.00  0.00           O  
ATOM    166  CB  THR A  13       1.116 -12.400   2.588  1.00  0.00           C  
ATOM    167  OG1 THR A  13       2.116 -13.324   2.131  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -0.240 -13.084   2.604  1.00  0.00           C  
ATOM    169  H   THR A  13       2.875 -11.938   0.826  1.00  0.00           H  
ATOM    170  HA  THR A  13       0.255 -11.271   1.003  1.00  0.00           H  
ATOM    171  HB  THR A  13       1.357 -12.082   3.592  1.00  0.00           H  
ATOM    172  HG1 THR A  13       2.885 -13.286   2.723  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -0.626 -13.092   3.613  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -0.137 -14.097   2.248  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -0.924 -12.544   1.963  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.983  -9.342   3.029  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.902  -8.130   3.839  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.353  -6.971   3.014  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.360  -6.340   3.381  1.00  0.00           O  
ATOM    180  CB  ALA A  14       3.269  -7.777   4.406  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.858  -9.744   2.851  1.00  0.00           H  
ATOM    182  HA  ALA A  14       1.231  -8.323   4.666  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.154  -7.389   5.408  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.887  -8.662   4.430  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.736  -7.030   3.781  1.00  0.00           H  
ATOM    186  N   ALA A  15       2.007  -6.706   1.891  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.572  -5.661   0.969  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.232  -6.013   0.320  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.497  -5.134  -0.138  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.633  -5.421  -0.093  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.824  -7.213   1.695  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.454  -4.749   1.536  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.400  -4.773   0.304  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.073  -6.365  -0.383  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.181  -4.955  -0.957  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.087  -7.300   0.303  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.322  -7.783  -0.307  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.524  -7.284   0.481  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.520  -6.830  -0.090  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.335  -9.313  -0.345  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.996  -9.872  -1.589  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -3.208  -9.650  -1.777  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.305 -10.556  -2.373  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.510  -7.941   0.745  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.375  -7.400  -1.314  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.319  -9.672  -0.313  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.867  -9.681   0.520  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.415  -7.361   1.803  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.475  -6.898   2.687  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.699  -5.405   2.512  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.835  -4.933   2.494  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.133  -7.216   4.134  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.598  -7.738   2.191  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.382  -7.426   2.427  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -2.108  -7.549   4.196  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -3.262  -6.331   4.738  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.786  -7.998   4.494  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.605  -4.669   2.353  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.673  -3.224   2.197  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.306  -2.858   0.862  1.00  0.00           C  
ATOM    221  O   LEU A  18      -4.153  -1.971   0.794  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.278  -2.608   2.300  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.638  -2.682   3.686  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.688  -1.946   3.694  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.574  -2.108   4.740  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.731  -5.113   2.332  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.289  -2.834   2.993  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.630  -3.114   1.599  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.343  -1.567   2.016  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.449  -3.718   3.931  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.511  -0.888   3.824  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.297  -2.312   4.506  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.198  -2.112   2.757  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.421  -2.623   5.676  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -1.367  -1.054   4.871  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -2.597  -2.237   4.422  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.893  -3.553  -0.192  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.426  -3.322  -1.528  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.947  -3.460  -1.547  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.645  -2.675  -2.191  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.791  -4.285  -2.521  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.193  -4.233  -0.068  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.163  -2.316  -1.820  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.949  -3.806  -2.998  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.455  -5.169  -2.000  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -3.518  -4.564  -3.271  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.456  -4.457  -0.835  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.894  -4.680  -0.749  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.559  -3.668   0.185  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.592  -3.088  -0.152  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.179  -6.100  -0.284  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.845  -5.068  -0.367  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.308  -4.561  -1.741  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -8.021  -6.095   0.393  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -7.407  -6.719  -1.139  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -6.312  -6.493   0.224  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.952  -3.451   1.347  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.512  -2.555   2.355  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.586  -1.117   1.852  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.592  -0.434   2.049  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.693  -2.622   3.631  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.104  -3.911   1.535  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.512  -2.896   2.581  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.717  -3.630   4.022  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -5.673  -2.341   3.419  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -7.110  -1.944   4.361  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.531  -0.668   1.183  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.478   0.694   0.682  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.424   0.856  -0.501  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.982   1.930  -0.721  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -5.054   1.063   0.274  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -4.304   1.834   1.343  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.679   0.902   2.369  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -3.265   1.656   3.621  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -2.134   2.583   3.355  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.777  -1.274   1.001  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.798   1.346   1.476  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.506   0.157   0.063  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -5.092   1.669  -0.619  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.520   2.414   0.876  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.995   2.495   1.846  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -4.398   0.144   2.637  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -2.807   0.437   1.934  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -4.109   2.226   3.978  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -2.967   0.941   4.374  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -1.694   2.880   4.253  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -2.476   3.430   2.853  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -1.414   2.111   2.762  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.599  -0.223  -1.252  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.526  -0.238  -2.372  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.946   0.003  -1.886  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.667   0.828  -2.436  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.455  -1.568  -3.118  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.876  -1.453  -4.567  1.00  0.00           C  
ATOM    295  CD  LYS A  23     -10.077  -2.329  -4.880  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -10.802  -1.846  -6.129  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -11.695  -0.691  -5.841  1.00  0.00           N  
ATOM    298  H   LYS A  23      -7.078  -1.029  -1.051  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.248   0.560  -3.045  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.440  -1.938  -3.083  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -9.107  -2.279  -2.630  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.136  -0.426  -4.767  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.052  -1.749  -5.195  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -9.742  -3.344  -5.038  1.00  0.00           H  
ATOM    305  HD3 LYS A  23     -10.759  -2.299  -4.043  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -10.066  -1.550  -6.863  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -11.393  -2.659  -6.523  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -12.376  -0.561  -6.619  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -11.135   0.183  -5.738  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -12.230  -0.857  -4.958  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.338  -0.729  -0.854  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.662  -0.574  -0.266  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.832   0.811   0.369  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.931   1.369   0.362  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.960  -1.703   0.753  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -13.042  -2.510   0.265  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.313  -1.169   2.139  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.725  -1.407  -0.496  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.376  -0.663  -1.072  1.00  0.00           H  
ATOM    320  HB  THR A  24     -11.080  -2.321   0.836  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -13.729  -1.937  -0.105  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -13.151  -0.494   2.063  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -11.462  -0.643   2.550  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -12.574  -1.992   2.787  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.750   1.371   0.906  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.785   2.732   1.429  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.125   3.716   0.314  1.00  0.00           C  
ATOM    328  O   ALA A  25     -12.066   4.505   0.428  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.456   3.092   2.081  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.921   0.850   0.977  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.556   2.779   2.183  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.636   3.679   2.969  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.932   2.186   2.349  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.856   3.661   1.386  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.363   3.644  -0.773  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.612   4.469  -1.949  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.987   4.166  -2.537  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.658   5.047  -3.075  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.529   4.239  -2.991  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.597   3.026  -0.774  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.580   5.506  -1.646  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -8.564   4.487  -2.570  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.534   3.203  -3.292  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.716   4.864  -3.852  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.392   2.907  -2.431  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.702   2.457  -2.882  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.812   3.232  -2.177  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.693   3.808  -2.820  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.847   0.961  -2.593  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.209   0.150  -3.816  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.097   0.581  -4.584  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -13.603  -0.924  -4.016  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.776   2.244  -2.052  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.769   2.622  -3.946  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.909   0.588  -2.212  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.610   0.819  -1.847  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.748   3.250  -0.852  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.740   3.943  -0.035  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.665   5.453  -0.242  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.689   6.141  -0.243  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.544   3.601   1.435  1.00  0.00           C  
ATOM    362  H   ALA A  28     -14.006   2.778  -0.406  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.719   3.597  -0.334  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.497   3.420   1.624  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.885   4.423   2.046  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.112   2.716   1.676  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.453   5.956  -0.432  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.240   7.383  -0.641  1.00  0.00           C  
ATOM    369  C   ALA A  29     -14.833   7.835  -1.972  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.428   8.907  -2.066  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -12.759   7.717  -0.583  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.678   5.351  -0.429  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -14.735   7.913   0.160  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.258   7.023   0.078  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.333   7.642  -1.574  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.631   8.723  -0.211  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.678   7.005  -2.997  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.209   7.314  -4.319  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.732   7.322  -4.303  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.366   8.122  -4.990  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.695   6.319  -5.349  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.181   6.166  -2.863  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -14.859   8.297  -4.597  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.774   5.318  -4.951  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -15.284   6.396  -6.249  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -13.660   6.535  -5.574  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.313   6.446  -3.492  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.765   6.319  -3.418  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.385   7.439  -2.593  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.606   7.575  -2.518  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.146   4.964  -2.851  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.753   5.863  -2.934  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.146   6.384  -4.419  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.530   4.749  -1.989  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -20.185   4.975  -2.558  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -18.991   4.203  -3.603  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.533   8.254  -2.001  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -18.977   9.366  -1.170  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.210  10.615  -2.016  1.00  0.00           C  
ATOM    400  O   ALA A  32     -18.810  11.719  -1.646  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -17.963   9.643  -0.071  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.574   8.110  -2.140  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -19.911   9.081  -0.705  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -17.748  10.701  -0.039  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.368   9.331   0.880  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.052   9.097  -0.273  1.00  0.00           H  
ATOM    407  N   ALA A  33     -19.864  10.428  -3.155  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -20.141  11.522  -4.073  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.304  12.367  -3.570  1.00  0.00           C  
ATOM    410  O   ALA A  33     -21.138  13.536  -3.223  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -20.446  10.978  -5.460  1.00  0.00           C  
ATOM    412  H   ALA A  33     -20.174   9.523  -3.381  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.256  12.141  -4.138  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -21.165  10.176  -5.380  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -20.852  11.767  -6.076  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -19.537  10.603  -5.907  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.479  11.763  -3.530  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.675  12.438  -3.046  1.00  0.00           C  
ATOM    419  C   ALA A  34     -24.360  11.583  -1.994  1.00  0.00           C  
ATOM    420  O   ALA A  34     -25.555  11.722  -1.737  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -24.622  12.732  -4.201  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.551  10.836  -3.835  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -23.375  13.377  -2.601  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -24.266  13.590  -4.748  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -24.663  11.877  -4.859  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -25.611  12.935  -3.813  1.00  0.00           H  
ATOM    427  N   ALA A  35     -23.586  10.700  -1.386  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -24.114   9.760  -0.420  1.00  0.00           C  
ATOM    429  C   ALA A  35     -23.225   9.719   0.809  1.00  0.00           C  
ATOM    430  O   ALA A  35     -22.009   9.959   0.667  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -24.224   8.379  -1.045  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -23.745   9.459   1.913  1.00  0.00           O  
ATOM    433  H   ALA A  35     -22.624  10.692  -1.574  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -25.105  10.085  -0.134  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -23.743   7.654  -0.406  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -25.267   8.118  -1.163  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -23.742   8.384  -2.010  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      18.463 -16.910  -2.368  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.511 -16.510  -3.791  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.292 -15.710  -4.196  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.235 -15.818  -3.573  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.416 -17.171  -2.035  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.825 -17.728  -2.248  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.107 -16.119  -1.786  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.393 -15.911  -3.960  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.566 -17.398  -4.404  1.00  0.00           H  
ATOM     10  N   SER A   2      17.431 -14.925  -5.256  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.362 -14.043  -5.705  1.00  0.00           C  
ATOM     12  C   SER A   2      15.371 -14.776  -6.613  1.00  0.00           C  
ATOM     13  O   SER A   2      14.523 -14.155  -7.253  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.969 -12.847  -6.442  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.246 -13.173  -6.966  1.00  0.00           O  
ATOM     16  H   SER A   2      18.280 -14.933  -5.751  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.837 -13.687  -4.834  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.321 -12.560  -7.258  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.075 -12.018  -5.757  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.133 -13.678  -7.786  1.00  0.00           H  
ATOM     21  N   MET A   3      15.480 -16.098  -6.669  1.00  0.00           N  
ATOM     22  CA  MET A   3      14.610 -16.894  -7.520  1.00  0.00           C  
ATOM     23  C   MET A   3      13.635 -17.715  -6.686  1.00  0.00           C  
ATOM     24  O   MET A   3      12.784 -18.416  -7.226  1.00  0.00           O  
ATOM     25  CB  MET A   3      15.442 -17.816  -8.418  1.00  0.00           C  
ATOM     26  CG  MET A   3      14.709 -18.289  -9.662  1.00  0.00           C  
ATOM     27  SD  MET A   3      14.646 -20.087  -9.787  1.00  0.00           S  
ATOM     28  CE  MET A   3      15.403 -20.344 -11.389  1.00  0.00           C  
ATOM     29  H   MET A   3      16.164 -16.548  -6.127  1.00  0.00           H  
ATOM     30  HA  MET A   3      14.046 -16.216  -8.141  1.00  0.00           H  
ATOM     31  HB2 MET A   3      16.330 -17.286  -8.730  1.00  0.00           H  
ATOM     32  HB3 MET A   3      15.734 -18.686  -7.847  1.00  0.00           H  
ATOM     33  HG2 MET A   3      13.700 -17.907  -9.637  1.00  0.00           H  
ATOM     34  HG3 MET A   3      15.219 -17.899 -10.531  1.00  0.00           H  
ATOM     35  HE1 MET A   3      15.831 -21.337 -11.430  1.00  0.00           H  
ATOM     36  HE2 MET A   3      14.655 -20.242 -12.163  1.00  0.00           H  
ATOM     37  HE3 MET A   3      16.182 -19.610 -11.540  1.00  0.00           H  
ATOM     38  N   ASN A   4      13.748 -17.615  -5.369  1.00  0.00           N  
ATOM     39  CA  ASN A   4      12.890 -18.390  -4.477  1.00  0.00           C  
ATOM     40  C   ASN A   4      11.485 -17.800  -4.424  1.00  0.00           C  
ATOM     41  O   ASN A   4      11.310 -16.583  -4.379  1.00  0.00           O  
ATOM     42  CB  ASN A   4      13.486 -18.456  -3.071  1.00  0.00           C  
ATOM     43  CG  ASN A   4      12.963 -19.629  -2.261  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      12.378 -20.568  -2.803  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      13.163 -19.580  -0.952  1.00  0.00           N  
ATOM     46  H   ASN A   4      14.415 -17.005  -4.989  1.00  0.00           H  
ATOM     47  HA  ASN A   4      12.827 -19.392  -4.878  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      14.552 -18.559  -3.151  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      13.256 -17.542  -2.544  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      13.630 -18.800  -0.583  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      12.844 -20.329  -0.405  1.00  0.00           H  
ATOM     52  N   ALA A   5      10.493 -18.673  -4.424  1.00  0.00           N  
ATOM     53  CA  ALA A   5       9.092 -18.252  -4.449  1.00  0.00           C  
ATOM     54  C   ALA A   5       8.568 -17.831  -3.070  1.00  0.00           C  
ATOM     55  O   ALA A   5       8.000 -16.746  -2.935  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.216 -19.345  -5.047  1.00  0.00           C  
ATOM     57  H   ALA A   5      10.706 -19.633  -4.401  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.030 -17.398  -5.100  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.835 -20.173  -5.357  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       7.507 -19.682  -4.306  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       7.687 -18.952  -5.902  1.00  0.00           H  
ATOM     62  N   PRO A   6       8.750 -18.656  -2.015  1.00  0.00           N  
ATOM     63  CA  PRO A   6       8.228 -18.339  -0.684  1.00  0.00           C  
ATOM     64  C   PRO A   6       8.981 -17.185  -0.027  1.00  0.00           C  
ATOM     65  O   PRO A   6       8.636 -16.744   1.066  1.00  0.00           O  
ATOM     66  CB  PRO A   6       8.416 -19.632   0.107  1.00  0.00           C  
ATOM     67  CG  PRO A   6       9.507 -20.365  -0.590  1.00  0.00           C  
ATOM     68  CD  PRO A   6       9.457 -19.948  -2.034  1.00  0.00           C  
ATOM     69  HA  PRO A   6       7.179 -18.093  -0.727  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       8.687 -19.396   1.126  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       7.494 -20.197   0.098  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      10.458 -20.101  -0.158  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       9.342 -21.430  -0.506  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      10.457 -19.827  -2.423  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       8.916 -20.671  -2.624  1.00  0.00           H  
ATOM     76  N   ALA A   7      10.000 -16.684  -0.714  1.00  0.00           N  
ATOM     77  CA  ALA A   7      10.731 -15.513  -0.254  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.919 -14.255  -0.527  1.00  0.00           C  
ATOM     79  O   ALA A   7      10.173 -13.194   0.043  1.00  0.00           O  
ATOM     80  CB  ALA A   7      12.094 -15.428  -0.931  1.00  0.00           C  
ATOM     81  H   ALA A   7      10.262 -17.112  -1.555  1.00  0.00           H  
ATOM     82  HA  ALA A   7      10.882 -15.609   0.809  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      12.839 -15.888  -0.299  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      12.059 -15.944  -1.880  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.351 -14.391  -1.092  1.00  0.00           H  
ATOM     86  N   ARG A   8       8.929 -14.398  -1.397  1.00  0.00           N  
ATOM     87  CA  ARG A   8       8.059 -13.292  -1.771  1.00  0.00           C  
ATOM     88  C   ARG A   8       6.712 -13.408  -1.070  1.00  0.00           C  
ATOM     89  O   ARG A   8       5.830 -12.568  -1.256  1.00  0.00           O  
ATOM     90  CB  ARG A   8       7.840 -13.279  -3.285  1.00  0.00           C  
ATOM     91  CG  ARG A   8       9.110 -13.486  -4.089  1.00  0.00           C  
ATOM     92  CD  ARG A   8       8.872 -13.260  -5.574  1.00  0.00           C  
ATOM     93  NE  ARG A   8       9.788 -14.041  -6.406  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      11.085 -13.768  -6.546  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      11.618 -12.738  -5.900  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      11.845 -14.518  -7.331  1.00  0.00           N  
ATOM     97  H   ARG A   8       8.781 -15.282  -1.800  1.00  0.00           H  
ATOM     98  HA  ARG A   8       8.538 -12.370  -1.474  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       7.147 -14.069  -3.543  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       7.410 -12.329  -3.567  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       9.859 -12.787  -3.746  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       9.461 -14.495  -3.938  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       7.856 -13.547  -5.809  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       9.007 -12.212  -5.790  1.00  0.00           H  
ATOM    105  HE  ARG A   8       9.405 -14.811  -6.895  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      11.046 -12.167  -5.313  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      12.601 -12.525  -5.995  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      11.445 -15.295  -7.833  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      12.827 -14.315  -7.430  1.00  0.00           H  
ATOM    110  N   ALA A   9       6.566 -14.448  -0.255  1.00  0.00           N  
ATOM    111  CA  ALA A   9       5.293 -14.748   0.394  1.00  0.00           C  
ATOM    112  C   ALA A   9       4.882 -13.647   1.365  1.00  0.00           C  
ATOM    113  O   ALA A   9       3.703 -13.303   1.459  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.367 -16.087   1.110  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.336 -15.027  -0.077  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.542 -14.824  -0.379  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.180 -16.671   0.703  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.534 -15.920   2.163  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.438 -16.622   0.974  1.00  0.00           H  
ATOM    120  N   ALA A  10       5.859 -13.097   2.080  1.00  0.00           N  
ATOM    121  CA  ALA A  10       5.607 -12.026   3.035  1.00  0.00           C  
ATOM    122  C   ALA A  10       4.927 -10.840   2.356  1.00  0.00           C  
ATOM    123  O   ALA A  10       3.860 -10.398   2.783  1.00  0.00           O  
ATOM    124  CB  ALA A  10       6.907 -11.590   3.694  1.00  0.00           C  
ATOM    125  H   ALA A  10       6.776 -13.434   1.973  1.00  0.00           H  
ATOM    126  HA  ALA A  10       4.953 -12.410   3.802  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       6.771 -11.544   4.765  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       7.688 -12.301   3.461  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       7.187 -10.616   3.325  1.00  0.00           H  
ATOM    130  N   ALA A  11       5.533 -10.352   1.279  1.00  0.00           N  
ATOM    131  CA  ALA A  11       4.987  -9.224   0.533  1.00  0.00           C  
ATOM    132  C   ALA A  11       3.647  -9.581  -0.103  1.00  0.00           C  
ATOM    133  O   ALA A  11       2.736  -8.756  -0.157  1.00  0.00           O  
ATOM    134  CB  ALA A  11       5.972  -8.760  -0.528  1.00  0.00           C  
ATOM    135  H   ALA A  11       6.375 -10.757   0.984  1.00  0.00           H  
ATOM    136  HA  ALA A  11       4.834  -8.412   1.227  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       5.991  -9.471  -1.340  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       5.668  -7.795  -0.901  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       6.957  -8.683  -0.093  1.00  0.00           H  
ATOM    140  N   LYS A  12       3.529 -10.829  -0.549  1.00  0.00           N  
ATOM    141  CA  LYS A  12       2.312 -11.317  -1.189  1.00  0.00           C  
ATOM    142  C   LYS A  12       1.171 -11.454  -0.182  1.00  0.00           C  
ATOM    143  O   LYS A  12       0.031 -11.733  -0.549  1.00  0.00           O  
ATOM    144  CB  LYS A  12       2.587 -12.664  -1.859  1.00  0.00           C  
ATOM    145  CG  LYS A  12       1.519 -13.082  -2.851  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.414 -12.104  -4.011  1.00  0.00           C  
ATOM    147  CE  LYS A  12       0.200 -12.402  -4.881  1.00  0.00           C  
ATOM    148  NZ  LYS A  12      -0.623 -11.188  -5.129  1.00  0.00           N  
ATOM    149  H   LYS A  12       4.284 -11.441  -0.451  1.00  0.00           H  
ATOM    150  HA  LYS A  12       2.025 -10.602  -1.945  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       3.530 -12.610  -2.382  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.653 -13.425  -1.096  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       1.768 -14.057  -3.233  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       0.569 -13.123  -2.339  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       1.325 -11.102  -3.620  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       2.306 -12.179  -4.613  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       0.540 -12.793  -5.828  1.00  0.00           H  
ATOM    158  HE3 LYS A  12      -0.409 -13.143  -4.386  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -0.379 -10.772  -6.053  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -0.450 -10.473  -4.385  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -1.636 -11.433  -5.125  1.00  0.00           H  
ATOM    162  N   THR A  13       1.483 -11.284   1.088  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.460 -11.283   2.120  1.00  0.00           C  
ATOM    164  C   THR A  13       0.317  -9.903   2.761  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.765  -9.325   2.763  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.753 -12.333   3.206  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.289 -13.520   2.608  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -0.510 -12.682   3.972  1.00  0.00           C  
ATOM    169  H   THR A  13       2.419 -11.179   1.338  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.475 -11.544   1.649  1.00  0.00           H  
ATOM    171  HB  THR A  13       1.478 -11.928   3.899  1.00  0.00           H  
ATOM    172  HG1 THR A  13       2.104 -13.297   2.133  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -1.369 -12.294   3.442  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -0.468 -12.244   4.957  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -0.594 -13.754   4.058  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.419  -9.367   3.273  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.391  -8.115   4.024  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.080  -6.920   3.128  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.020  -6.300   3.257  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.716  -7.902   4.744  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.280  -9.824   3.138  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.617  -8.198   4.773  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.522  -7.904   4.024  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       2.696  -6.954   5.260  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       2.871  -8.699   5.457  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.993  -6.608   2.214  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.820  -5.474   1.309  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.644  -5.705   0.371  1.00  0.00           C  
ATOM    189  O   ALA A  15       0.008  -4.758  -0.099  1.00  0.00           O  
ATOM    190  CB  ALA A  15       3.091  -5.238   0.508  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.811  -7.149   2.151  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.627  -4.594   1.906  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.208  -4.181   0.323  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.940  -5.603   1.065  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       3.025  -5.764  -0.434  1.00  0.00           H  
ATOM    196  N   ASP A  16       0.357  -6.975   0.111  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -0.740  -7.358  -0.766  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.082  -7.062  -0.109  1.00  0.00           C  
ATOM    199  O   ASP A  16      -2.984  -6.501  -0.732  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -0.640  -8.842  -1.106  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.413  -9.207  -2.356  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -0.842  -9.106  -3.464  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -2.592  -9.608  -2.243  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.900  -7.676   0.528  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -0.660  -6.781  -1.678  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       0.396  -9.097  -1.259  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.023  -9.425  -0.279  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.199  -7.424   1.166  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.415  -7.166   1.925  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.635  -5.671   2.088  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.774  -5.204   2.155  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.353  -7.839   3.288  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.448  -7.883   1.603  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.245  -7.588   1.379  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -4.301  -8.312   3.502  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.571  -8.583   3.286  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.142  -7.097   4.044  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.539  -4.923   2.151  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.606  -3.472   2.248  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.233  -2.881   0.992  1.00  0.00           C  
ATOM    221  O   LEU A  18      -4.026  -1.945   1.066  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.213  -2.882   2.452  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.589  -3.129   3.827  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.610  -2.216   4.025  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.611  -2.911   4.936  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.662  -5.362   2.142  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.223  -3.224   3.097  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.558  -3.302   1.705  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.271  -1.816   2.294  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.245  -4.153   3.878  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.520  -2.792   3.943  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       0.603  -1.446   3.268  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.557  -1.759   5.002  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.918  -1.877   4.945  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -2.470  -3.540   4.760  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -1.168  -3.165   5.888  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.875  -3.442  -0.159  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.436  -3.007  -1.430  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.950  -3.183  -1.433  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.684  -2.331  -1.930  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.803  -3.773  -2.582  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.205  -4.160  -0.150  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.205  -1.960  -1.555  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -3.507  -3.843  -3.398  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.915  -3.256  -2.915  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.538  -4.766  -2.249  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.408  -4.282  -0.842  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.833  -4.559  -0.740  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.495  -3.604   0.244  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.585  -3.089  -0.010  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.061  -6.004  -0.317  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.767  -4.919  -0.456  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.274  -4.419  -1.717  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -6.457  -6.228   0.550  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.105  -6.148  -0.076  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -6.786  -6.665  -1.128  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.824  -3.359   1.362  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.328  -2.440   2.376  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.429  -1.019   1.826  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.396  -0.302   2.096  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.436  -2.473   3.607  1.00  0.00           C  
ATOM    262  H   ALA A  21      -5.966  -3.813   1.513  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.317  -2.773   2.666  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.451  -1.505   4.084  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.799  -3.222   4.296  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.426  -2.715   3.311  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.436  -0.621   1.038  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.432   0.701   0.428  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.485   0.783  -0.674  1.00  0.00           C  
ATOM    270  O   LYS A  22      -8.072   1.840  -0.909  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -5.045   1.023  -0.130  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -4.212   1.893   0.793  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.418   1.055   1.780  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -2.016   1.608   1.979  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -1.250   1.668   0.707  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.688  -1.233   0.851  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.678   1.415   1.195  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.514   0.099  -0.296  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -5.158   1.540  -1.073  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.523   2.475   0.198  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.867   2.554   1.341  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.934   1.055   2.727  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -3.348   0.044   1.406  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -2.092   2.603   2.391  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -1.490   0.971   2.675  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -1.702   2.336   0.045  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -1.215   0.725   0.260  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -0.276   1.984   0.888  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.728  -0.343  -1.339  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.758  -0.420  -2.367  1.00  0.00           C  
ATOM    291  C   LYS A  23     -10.117  -0.167  -1.741  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.936   0.564  -2.287  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.743  -1.793  -3.045  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -9.599  -1.869  -4.302  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.054  -0.985  -5.411  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -10.115  -0.026  -5.933  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -11.067  -0.693  -6.866  1.00  0.00           N  
ATOM    298  H   LYS A  23      -7.199  -1.145  -1.132  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.559   0.346  -3.101  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.728  -2.038  -3.312  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -9.108  -2.530  -2.344  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.617  -2.889  -4.651  1.00  0.00           H  
ATOM    303  HG3 LYS A  23     -10.603  -1.551  -4.063  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -8.225  -0.411  -5.024  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -8.713  -1.613  -6.223  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -10.663   0.369  -5.092  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -9.622   0.784  -6.451  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -11.968  -0.899  -6.380  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -10.667  -1.591  -7.216  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -11.263  -0.072  -7.682  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.331  -0.781  -0.588  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.520  -0.569   0.195  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.687   0.907   0.560  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.766   1.479   0.398  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.433  -1.416   1.465  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -11.393  -2.805   1.127  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.602  -1.143   2.366  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.670  -1.419  -0.255  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.370  -0.897  -0.375  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.529  -1.152   1.984  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -10.876  -3.279   1.796  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -13.440  -1.736   2.046  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.850  -0.094   2.307  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -12.338  -1.400   3.379  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.612   1.518   1.047  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.627   2.931   1.405  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.000   3.797   0.204  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.821   4.708   0.314  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.273   3.349   1.959  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.790   0.997   1.179  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.367   3.070   2.181  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -8.945   2.624   2.692  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.554   3.399   1.154  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -9.359   4.318   2.425  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.396   3.500  -0.941  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.686   4.223  -2.177  1.00  0.00           C  
ATOM    337  C   ALA A  26     -12.120   3.969  -2.627  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.813   4.881  -3.088  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.711   3.818  -3.274  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.724   2.781  -0.948  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.560   5.277  -1.985  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -8.787   3.481  -2.828  1.00  0.00           H  
ATOM    343  HB2 ALA A  26     -10.141   3.019  -3.861  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.514   4.668  -3.913  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.547   2.722  -2.488  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.904   2.311  -2.822  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.922   3.111  -2.019  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.860   3.689  -2.574  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -14.070   0.823  -2.525  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.986   0.116  -3.502  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -14.700   0.136  -4.717  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -15.984  -0.488  -3.053  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.919   2.042  -2.163  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -14.062   2.488  -3.875  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -13.101   0.346  -2.559  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.479   0.712  -1.533  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.723   3.142  -0.707  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.596   3.890   0.187  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.506   5.388  -0.084  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.501   6.102   0.004  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.241   3.591   1.637  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.971   2.634  -0.323  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.611   3.561   0.014  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -15.378   4.482   2.233  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.882   2.806   2.012  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -14.211   3.275   1.697  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.311   5.860  -0.435  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.098   7.276  -0.722  1.00  0.00           C  
ATOM    369  C   ALA A  29     -14.919   7.722  -1.928  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.309   8.887  -2.034  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -12.620   7.556  -0.958  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.550   5.239  -0.496  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -14.412   7.841   0.143  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.332   7.179  -1.929  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.442   8.621  -0.917  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.036   7.064  -0.194  1.00  0.00           H  
ATOM    377  N   ALA A  30     -15.169   6.788  -2.835  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.984   7.061  -4.010  1.00  0.00           C  
ATOM    379  C   ALA A  30     -17.456   7.161  -3.635  1.00  0.00           C  
ATOM    380  O   ALA A  30     -18.187   7.990  -4.175  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -15.780   5.983  -5.065  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.779   5.894  -2.719  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.663   8.004  -4.425  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.833   6.141  -5.561  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -15.782   5.010  -4.594  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -16.579   6.033  -5.788  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.882   6.330  -2.693  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -19.279   6.303  -2.278  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.578   7.390  -1.259  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.736   7.693  -0.966  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.645   4.936  -1.724  1.00  0.00           C  
ATOM    392  H   ALA A  31     -17.243   5.716  -2.268  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.877   6.484  -3.148  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.920   4.643  -0.979  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -20.625   4.982  -1.272  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -19.649   4.213  -2.526  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.527   7.999  -0.749  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -18.649   9.060   0.243  1.00  0.00           C  
ATOM    399  C   ALA A  32     -18.827  10.414  -0.436  1.00  0.00           C  
ATOM    400  O   ALA A  32     -18.204  11.403  -0.052  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -17.431   9.072   1.154  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.640   7.724  -1.052  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -19.520   8.854   0.848  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -17.488   8.242   1.844  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -16.535   8.985   0.558  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.405   9.999   1.709  1.00  0.00           H  
ATOM    407  N   ALA A  33     -19.669  10.442  -1.456  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -19.961  11.673  -2.178  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.278  12.269  -1.697  1.00  0.00           C  
ATOM    410  O   ALA A  33     -21.595  13.422  -1.984  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -20.010  11.407  -3.674  1.00  0.00           C  
ATOM    412  H   ALA A  33     -20.109   9.609  -1.732  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.161  12.375  -1.981  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -21.030  11.491  -4.023  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -19.392  12.127  -4.188  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -19.644  10.410  -3.875  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.036  11.464  -0.963  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.319  11.878  -0.419  1.00  0.00           C  
ATOM    419  C   ALA A  34     -23.734  10.935   0.699  1.00  0.00           C  
ATOM    420  O   ALA A  34     -24.288   9.862   0.446  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -24.382  11.910  -1.511  1.00  0.00           C  
ATOM    422  H   ALA A  34     -21.716  10.557  -0.773  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -23.210  12.877  -0.019  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -24.597  12.936  -1.772  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -24.020  11.384  -2.381  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -25.282  11.434  -1.150  1.00  0.00           H  
ATOM    427  N   ALA A  35     -23.444  11.319   1.932  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -23.744  10.483   3.083  1.00  0.00           C  
ATOM    429  C   ALA A  35     -24.004  11.339   4.313  1.00  0.00           C  
ATOM    430  O   ALA A  35     -23.844  12.575   4.221  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -22.600   9.513   3.345  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -24.367  10.776   5.367  1.00  0.00           O  
ATOM    433  H   ALA A  35     -23.028  12.196   2.077  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -24.631   9.908   2.859  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -22.695   8.661   2.689  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -21.659  10.009   3.159  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -22.636   9.184   4.371  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.439  -1.239  -5.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.403  -2.235  -5.724  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.965  -3.368  -6.558  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.125  -3.755  -6.393  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.999  -0.317  -5.174  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.103  -1.125  -6.171  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.969  -1.552  -4.533  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.014  -2.643  -4.815  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.381  -1.745  -6.282  1.00  0.00           H  
ATOM     10  N   SER A   2       0.151  -3.895  -7.460  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.559  -5.005  -8.307  1.00  0.00           C  
ATOM     12  C   SER A   2       1.326  -4.504  -9.531  1.00  0.00           C  
ATOM     13  O   SER A   2       0.863  -4.618 -10.666  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.675  -5.800  -8.737  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.849  -5.272  -8.135  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.753  -3.524  -7.567  1.00  0.00           H  
ATOM     17  HA  SER A   2       1.206  -5.645  -7.726  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.779  -5.746  -9.812  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.560  -6.830  -8.437  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.958  -5.659  -7.250  1.00  0.00           H  
ATOM     21  N   MET A   3       2.495  -3.929  -9.286  1.00  0.00           N  
ATOM     22  CA  MET A   3       3.333  -3.416 -10.358  1.00  0.00           C  
ATOM     23  C   MET A   3       4.281  -4.492 -10.871  1.00  0.00           C  
ATOM     24  O   MET A   3       4.544  -4.584 -12.071  1.00  0.00           O  
ATOM     25  CB  MET A   3       4.132  -2.207  -9.869  1.00  0.00           C  
ATOM     26  CG  MET A   3       4.932  -1.525 -10.965  1.00  0.00           C  
ATOM     27  SD  MET A   3       5.653   0.036 -10.427  1.00  0.00           S  
ATOM     28  CE  MET A   3       4.334   1.174 -10.849  1.00  0.00           C  
ATOM     29  H   MET A   3       2.796  -3.838  -8.357  1.00  0.00           H  
ATOM     30  HA  MET A   3       2.687  -3.107 -11.164  1.00  0.00           H  
ATOM     31  HB2 MET A   3       3.447  -1.483  -9.451  1.00  0.00           H  
ATOM     32  HB3 MET A   3       4.817  -2.530  -9.100  1.00  0.00           H  
ATOM     33  HG2 MET A   3       5.729  -2.185 -11.272  1.00  0.00           H  
ATOM     34  HG3 MET A   3       4.280  -1.334 -11.803  1.00  0.00           H  
ATOM     35  HE1 MET A   3       3.786   1.435  -9.957  1.00  0.00           H  
ATOM     36  HE2 MET A   3       4.755   2.067 -11.288  1.00  0.00           H  
ATOM     37  HE3 MET A   3       3.668   0.705 -11.560  1.00  0.00           H  
ATOM     38  N   ASN A   4       4.799  -5.299  -9.955  1.00  0.00           N  
ATOM     39  CA  ASN A   4       5.746  -6.343 -10.313  1.00  0.00           C  
ATOM     40  C   ASN A   4       5.585  -7.553  -9.410  1.00  0.00           C  
ATOM     41  O   ASN A   4       5.042  -7.448  -8.310  1.00  0.00           O  
ATOM     42  CB  ASN A   4       7.176  -5.818 -10.219  1.00  0.00           C  
ATOM     43  CG  ASN A   4       8.016  -6.248 -11.400  1.00  0.00           C  
ATOM     44  OD1 ASN A   4       8.060  -7.425 -11.751  1.00  0.00           O  
ATOM     45  ND2 ASN A   4       8.691  -5.297 -12.016  1.00  0.00           N  
ATOM     46  H   ASN A   4       4.533  -5.199  -9.019  1.00  0.00           H  
ATOM     47  HA  ASN A   4       5.546  -6.637 -11.333  1.00  0.00           H  
ATOM     48  HB2 ASN A   4       7.155  -4.739 -10.188  1.00  0.00           H  
ATOM     49  HB3 ASN A   4       7.634  -6.192  -9.315  1.00  0.00           H  
ATOM     50 HD21 ASN A   4       8.613  -4.378 -11.682  1.00  0.00           H  
ATOM     51 HD22 ASN A   4       9.246  -5.547 -12.788  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.075  -8.696  -9.873  1.00  0.00           N  
ATOM     53  CA  ALA A   5       5.969  -9.938  -9.119  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.880  -9.941  -7.882  1.00  0.00           C  
ATOM     55  O   ALA A   5       6.395 -10.138  -6.770  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.257 -11.139 -10.014  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.523  -8.703 -10.746  1.00  0.00           H  
ATOM     58  HA  ALA A   5       4.948 -10.022  -8.782  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.985 -10.902 -11.032  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       7.309 -11.380  -9.966  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.679 -11.986  -9.676  1.00  0.00           H  
ATOM     62  N   PRO A   6       8.208  -9.703  -8.036  1.00  0.00           N  
ATOM     63  CA  PRO A   6       9.139  -9.731  -6.899  1.00  0.00           C  
ATOM     64  C   PRO A   6       8.863  -8.600  -5.919  1.00  0.00           C  
ATOM     65  O   PRO A   6       9.129  -8.714  -4.721  1.00  0.00           O  
ATOM     66  CB  PRO A   6      10.515  -9.561  -7.550  1.00  0.00           C  
ATOM     67  CG  PRO A   6      10.249  -8.891  -8.847  1.00  0.00           C  
ATOM     68  CD  PRO A   6       8.909  -9.396  -9.298  1.00  0.00           C  
ATOM     69  HA  PRO A   6       9.095 -10.676  -6.378  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      11.145  -8.957  -6.916  1.00  0.00           H  
ATOM     71  HB3 PRO A   6      10.965 -10.530  -7.697  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      10.222  -7.819  -8.711  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      11.011  -9.161  -9.563  1.00  0.00           H  
ATOM     74  HD2 PRO A   6       8.387  -8.632  -9.845  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       9.021 -10.282  -9.899  1.00  0.00           H  
ATOM     76  N   ALA A   7       8.295  -7.521  -6.438  1.00  0.00           N  
ATOM     77  CA  ALA A   7       7.969  -6.355  -5.629  1.00  0.00           C  
ATOM     78  C   ALA A   7       6.856  -6.671  -4.642  1.00  0.00           C  
ATOM     79  O   ALA A   7       6.653  -5.956  -3.663  1.00  0.00           O  
ATOM     80  CB  ALA A   7       7.578  -5.181  -6.516  1.00  0.00           C  
ATOM     81  H   ALA A   7       8.093  -7.510  -7.397  1.00  0.00           H  
ATOM     82  HA  ALA A   7       8.852  -6.082  -5.077  1.00  0.00           H  
ATOM     83  HB1 ALA A   7       7.217  -4.370  -5.902  1.00  0.00           H  
ATOM     84  HB2 ALA A   7       8.441  -4.850  -7.076  1.00  0.00           H  
ATOM     85  HB3 ALA A   7       6.800  -5.488  -7.201  1.00  0.00           H  
ATOM     86  N   ARG A   8       6.146  -7.752  -4.895  1.00  0.00           N  
ATOM     87  CA  ARG A   8       5.058  -8.164  -4.030  1.00  0.00           C  
ATOM     88  C   ARG A   8       5.300  -9.570  -3.500  1.00  0.00           C  
ATOM     89  O   ARG A   8       4.383 -10.216  -3.000  1.00  0.00           O  
ATOM     90  CB  ARG A   8       3.734  -8.111  -4.790  1.00  0.00           C  
ATOM     91  CG  ARG A   8       3.133  -6.715  -4.865  1.00  0.00           C  
ATOM     92  CD  ARG A   8       1.612  -6.757  -4.926  1.00  0.00           C  
ATOM     93  NE  ARG A   8       1.124  -7.929  -5.650  1.00  0.00           N  
ATOM     94  CZ  ARG A   8       0.328  -8.855  -5.116  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      -0.096  -8.724  -3.865  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      -0.036  -9.908  -5.828  1.00  0.00           N  
ATOM     97  H   ARG A   8       6.362  -8.293  -5.684  1.00  0.00           H  
ATOM     98  HA  ARG A   8       5.014  -7.478  -3.198  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       3.897  -8.464  -5.798  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       3.023  -8.760  -4.300  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       3.430  -6.158  -3.988  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       3.506  -6.221  -5.751  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       1.224  -6.779  -3.919  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       1.262  -5.864  -5.425  1.00  0.00           H  
ATOM    105  HE  ARG A   8       1.422  -8.036  -6.588  1.00  0.00           H  
ATOM    106 HH11 ARG A   8       0.177  -7.932  -3.323  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      -0.691  -9.433  -3.452  1.00  0.00           H  
ATOM    108 HH21 ARG A   8       0.290 -10.016  -6.777  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      -0.636 -10.609  -5.429  1.00  0.00           H  
ATOM    110  N   ALA A   9       6.537 -10.042  -3.606  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.873 -11.382  -3.143  1.00  0.00           C  
ATOM    112  C   ALA A   9       7.451 -11.347  -1.731  1.00  0.00           C  
ATOM    113  O   ALA A   9       7.037 -12.115  -0.866  1.00  0.00           O  
ATOM    114  CB  ALA A   9       7.847 -12.045  -4.103  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.234  -9.482  -4.011  1.00  0.00           H  
ATOM    116  HA  ALA A   9       5.964 -11.967  -3.132  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       7.299 -12.642  -4.817  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       8.410 -11.285  -4.623  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       8.524 -12.678  -3.548  1.00  0.00           H  
ATOM    120  N   ALA A  10       8.392 -10.440  -1.495  1.00  0.00           N  
ATOM    121  CA  ALA A  10       9.018 -10.311  -0.182  1.00  0.00           C  
ATOM    122  C   ALA A  10       8.041  -9.720   0.832  1.00  0.00           C  
ATOM    123  O   ALA A  10       8.109 -10.011   2.026  1.00  0.00           O  
ATOM    124  CB  ALA A  10      10.266  -9.445  -0.275  1.00  0.00           C  
ATOM    125  H   ALA A  10       8.685  -9.856  -2.225  1.00  0.00           H  
ATOM    126  HA  ALA A  10       9.313 -11.296   0.147  1.00  0.00           H  
ATOM    127  HB1 ALA A  10      10.330  -8.811   0.597  1.00  0.00           H  
ATOM    128  HB2 ALA A  10      11.141 -10.077  -0.325  1.00  0.00           H  
ATOM    129  HB3 ALA A  10      10.214  -8.832  -1.164  1.00  0.00           H  
ATOM    130  N   ALA A  11       7.132  -8.893   0.342  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.135  -8.254   1.185  1.00  0.00           C  
ATOM    132  C   ALA A  11       4.770  -8.899   0.976  1.00  0.00           C  
ATOM    133  O   ALA A  11       3.760  -8.356   1.411  1.00  0.00           O  
ATOM    134  CB  ALA A  11       6.074  -6.761   0.891  1.00  0.00           C  
ATOM    135  H   ALA A  11       7.134  -8.704  -0.618  1.00  0.00           H  
ATOM    136  HA  ALA A  11       6.432  -8.386   2.215  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       6.698  -6.230   1.594  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       6.426  -6.576  -0.114  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       5.054  -6.416   0.984  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.785 -10.057   0.299  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.583 -10.787  -0.144  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.322 -10.474   0.665  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.481  -9.706   0.217  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.854 -12.291  -0.116  1.00  0.00           C  
ATOM    145  CG  LYS A  12       3.097 -13.070  -1.177  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.860 -13.740  -0.599  1.00  0.00           C  
ATOM    147  CE  LYS A  12       2.171 -15.129  -0.071  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       1.058 -16.081  -0.325  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.659 -10.450   0.090  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.401 -10.499  -1.169  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.910 -12.456  -0.267  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       3.572 -12.679   0.851  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       2.794 -12.389  -1.961  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       3.749 -13.827  -1.587  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       1.481 -13.135   0.212  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       1.112 -13.818  -1.374  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       3.063 -15.492  -0.560  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       2.346 -15.066   0.994  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12       0.771 -16.541   0.565  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12       1.364 -16.818  -1.000  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12       0.236 -15.579  -0.724  1.00  0.00           H  
ATOM    162  N   THR A  13       2.211 -11.051   1.859  1.00  0.00           N  
ATOM    163  CA  THR A  13       1.004 -10.956   2.673  1.00  0.00           C  
ATOM    164  C   THR A  13       0.665  -9.516   3.046  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.504  -9.119   3.029  1.00  0.00           O  
ATOM    166  CB  THR A  13       1.175 -11.763   3.967  1.00  0.00           C  
ATOM    167  OG1 THR A  13       2.440 -12.445   3.948  1.00  0.00           O  
ATOM    168  CG2 THR A  13       0.048 -12.766   4.128  1.00  0.00           C  
ATOM    169  H   THR A  13       2.968 -11.535   2.229  1.00  0.00           H  
ATOM    170  HA  THR A  13       0.183 -11.381   2.116  1.00  0.00           H  
ATOM    171  HB  THR A  13       1.156 -11.082   4.806  1.00  0.00           H  
ATOM    172  HG1 THR A  13       2.749 -12.569   4.861  1.00  0.00           H  
ATOM    173 HG21 THR A  13       0.257 -13.411   4.969  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -0.037 -13.359   3.230  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -0.879 -12.238   4.300  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.689  -8.743   3.373  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.500  -7.362   3.791  1.00  0.00           C  
ATOM    178  C   ALA A  14       0.962  -6.531   2.636  1.00  0.00           C  
ATOM    179  O   ALA A  14      -0.079  -5.888   2.750  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.808  -6.776   4.302  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.599  -9.101   3.300  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.783  -7.351   4.601  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.170  -7.366   5.132  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.540  -6.785   3.508  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       2.645  -5.760   4.630  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.660  -6.586   1.509  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.264  -5.840   0.324  1.00  0.00           C  
ATOM    188  C   ALA A  15      -0.039  -6.384  -0.240  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.815  -5.651  -0.845  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.368  -5.892  -0.724  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.460  -7.158   1.468  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.119  -4.809   0.611  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       2.831  -4.919  -0.804  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.110  -6.621  -0.432  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       1.946  -6.169  -1.679  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.274  -7.671  -0.023  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.499  -8.326  -0.468  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.701  -7.762   0.273  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.706  -7.384  -0.335  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.414  -9.839  -0.229  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.987 -10.647  -1.376  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -1.550 -10.451  -2.529  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -2.869 -11.494  -1.127  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.404  -8.204   0.450  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.617  -8.138  -1.524  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.372 -10.126  -0.084  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.969 -10.082   0.666  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.580  -7.700   1.591  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.640  -7.186   2.443  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.829  -5.690   2.237  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.951  -5.211   2.064  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.326  -7.479   3.901  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.747  -8.024   2.000  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.555  -7.696   2.185  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -3.073  -8.524   4.011  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.491  -6.871   4.218  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -4.189  -7.252   4.509  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.723  -4.958   2.234  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.767  -3.507   2.130  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.251  -3.053   0.762  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.843  -1.981   0.644  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.396  -2.907   2.426  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.914  -3.101   3.860  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.591  -2.932   3.938  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.615  -2.133   4.800  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.850  -5.405   2.313  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.465  -3.151   2.874  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.677  -3.358   1.757  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.438  -1.848   2.223  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -1.152  -4.107   4.174  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.067  -3.887   3.775  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       0.914  -2.233   3.181  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.859  -2.555   4.913  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -2.655  -2.048   4.521  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -1.544  -2.500   5.814  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -1.145  -1.163   4.735  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.991  -3.851  -0.271  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.509  -3.555  -1.602  1.00  0.00           C  
ATOM    239  C   ALA A  19      -5.028  -3.474  -1.565  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.632  -2.551  -2.113  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -3.060  -4.609  -2.603  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.422  -4.643  -0.140  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.114  -2.598  -1.913  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -3.882  -4.860  -3.258  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.238  -4.224  -3.189  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.741  -5.494  -2.073  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.638  -4.442  -0.892  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -7.080  -4.466  -0.734  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.533  -3.379   0.233  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.534  -2.706  -0.005  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.540  -5.835  -0.256  1.00  0.00           C  
ATOM    252  H   ALA A  20      -5.100  -5.164  -0.500  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.523  -4.279  -1.701  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -8.333  -5.716   0.468  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -7.905  -6.406  -1.098  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -6.710  -6.353   0.199  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.777  -3.204   1.314  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.109  -2.229   2.348  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.125  -0.805   1.800  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.069  -0.053   2.042  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.131  -2.332   3.505  1.00  0.00           C  
ATOM    262  H   ALA A  21      -5.974  -3.762   1.427  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.093  -2.468   2.721  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -5.127  -2.431   3.118  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.197  -1.441   4.111  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -6.373  -3.196   4.106  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.088  -0.437   1.059  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -5.992   0.902   0.506  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.017   1.097  -0.603  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.619   2.165  -0.724  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.581   1.151  -0.021  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.729   1.980   0.921  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.127   1.128   2.026  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -2.376   1.977   3.044  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -3.230   3.054   3.616  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.372  -1.083   0.863  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.199   1.599   1.301  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.093   0.201  -0.176  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.648   1.673  -0.966  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -2.932   2.446   0.361  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.353   2.737   1.368  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.919   0.596   2.531  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -2.440   0.420   1.586  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -2.032   1.340   3.845  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -1.526   2.428   2.555  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -2.963   3.235   4.609  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -4.235   2.777   3.583  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -3.106   3.937   3.071  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.225   0.053  -1.395  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.199   0.093  -2.477  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.599   0.294  -1.922  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.332   1.165  -2.373  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.152  -1.203  -3.290  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.947  -1.139  -4.583  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.902  -2.316  -4.707  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -11.313  -1.943  -4.285  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -12.211  -1.747  -5.454  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.704  -0.766  -1.252  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -7.953   0.923  -3.121  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.126  -1.425  -3.532  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.552  -2.007  -2.689  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.517  -0.221  -4.598  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.262  -1.153  -5.417  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -9.922  -2.645  -5.736  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -9.549  -3.121  -4.078  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -11.710  -2.735  -3.666  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -11.272  -1.027  -3.714  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -11.682  -1.333  -6.253  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -13.000  -1.110  -5.203  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -12.611  -2.664  -5.758  1.00  0.00           H  
ATOM    311  N   THR A  24      -9.950  -0.516  -0.937  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.264  -0.486  -0.339  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.543   0.865   0.328  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.624   1.425   0.167  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.388  -1.640   0.672  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -11.829  -2.825   0.002  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.337  -1.306   1.802  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.298  -1.164  -0.596  1.00  0.00           H  
ATOM    319  HA  THR A  24     -11.989  -0.647  -1.122  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.412  -1.823   1.086  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -12.791  -2.783  -0.132  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -12.666  -2.217   2.276  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -13.187  -0.773   1.406  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -11.823  -0.688   2.519  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.560   1.389   1.055  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.699   2.685   1.713  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.020   3.778   0.698  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.942   4.575   0.893  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.430   3.026   2.476  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.727   0.883   1.164  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.511   2.617   2.423  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -8.805   3.666   1.869  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -9.686   3.536   3.392  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.894   2.116   2.708  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.256   3.802  -0.387  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.485   4.756  -1.465  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.811   4.478  -2.165  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.569   5.397  -2.471  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.342   4.709  -2.466  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.503   3.173  -0.449  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.516   5.744  -1.034  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.709   4.339  -3.412  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.941   5.704  -2.600  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -8.566   4.054  -2.099  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.081   3.203  -2.397  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.284   2.765  -3.100  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.545   3.129  -2.331  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.520   3.602  -2.910  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.231   1.256  -3.318  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -13.958   0.824  -4.568  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -14.101   1.644  -5.497  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.362  -0.356  -4.640  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.441   2.522  -2.091  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.307   3.256  -4.062  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.199   0.951  -3.403  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -13.677   0.757  -2.466  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.515   2.908  -1.025  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.649   3.217  -0.163  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.989   4.704  -0.212  1.00  0.00           C  
ATOM    360  O   ALA A  28     -17.159   5.088  -0.170  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.356   2.786   1.268  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.706   2.510  -0.629  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.501   2.653  -0.516  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.905   1.805   1.263  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -14.676   3.491   1.727  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.277   2.756   1.831  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.959   5.534  -0.312  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -15.142   6.977  -0.391  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.510   7.402  -1.811  1.00  0.00           C  
ATOM    370  O   ALA A  29     -16.140   8.438  -2.019  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.882   7.692   0.069  1.00  0.00           C  
ATOM    372  H   ALA A  29     -14.050   5.164  -0.324  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.947   7.248   0.276  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -14.126   8.376   0.869  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -13.166   6.967   0.420  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -13.460   8.242  -0.759  1.00  0.00           H  
ATOM    377  N   ALA A  30     -15.117   6.588  -2.783  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.391   6.874  -4.185  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.837   6.539  -4.528  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.451   7.183  -5.378  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.438   6.102  -5.086  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.640   5.762  -2.547  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.229   7.929  -4.347  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.735   5.064  -5.119  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -14.470   6.517  -6.083  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -13.432   6.176  -4.697  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.377   5.523  -3.862  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.762   5.122  -4.073  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.708   6.012  -3.282  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.929   5.896  -3.382  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -18.963   3.661  -3.698  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.826   5.021  -3.221  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -18.979   5.238  -5.121  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -19.013   3.062  -4.594  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -18.135   3.329  -3.088  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -19.882   3.555  -3.141  1.00  0.00           H  
ATOM    397  N   ALA A  32     -19.127   6.900  -2.502  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.890   7.843  -1.709  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.916   9.202  -2.394  1.00  0.00           C  
ATOM    400  O   ALA A  32     -18.923   9.932  -2.397  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -19.308   7.948  -0.308  1.00  0.00           C  
ATOM    402  H   ALA A  32     -18.152   6.930  -2.473  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.901   7.472  -1.630  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -18.875   7.001  -0.027  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.544   8.712  -0.293  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -20.091   8.210   0.390  1.00  0.00           H  
ATOM    407  N   ALA A  33     -21.046   9.526  -2.996  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -21.202  10.792  -3.696  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.961  11.793  -2.835  1.00  0.00           C  
ATOM    410  O   ALA A  33     -21.783  13.007  -2.962  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -21.917  10.577  -5.020  1.00  0.00           C  
ATOM    412  H   ALA A  33     -21.800   8.896  -2.965  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -20.217  11.182  -3.902  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -21.345   9.893  -5.630  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -22.897  10.164  -4.836  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -22.013  11.522  -5.534  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.810  11.274  -1.960  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.606  12.111  -1.078  1.00  0.00           C  
ATOM    419  C   ALA A  34     -23.578  11.571   0.344  1.00  0.00           C  
ATOM    420  O   ALA A  34     -24.476  11.837   1.145  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -25.035  12.210  -1.590  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.906  10.294  -1.906  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -23.177  13.103  -1.084  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.056  12.820  -2.480  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -25.405  11.221  -1.822  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -25.659  12.658  -0.831  1.00  0.00           H  
ATOM    427  N   ALA A  35     -22.538  10.816   0.654  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -22.382  10.239   1.976  1.00  0.00           C  
ATOM    429  C   ALA A  35     -21.063  10.683   2.587  1.00  0.00           C  
ATOM    430  O   ALA A  35     -21.022  10.942   3.808  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -22.458   8.724   1.905  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -20.071  10.790   1.840  1.00  0.00           O  
ATOM    433  H   ALA A  35     -21.846  10.652  -0.019  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -23.194  10.591   2.594  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -21.466   8.320   1.762  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -22.875   8.341   2.824  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -23.088   8.435   1.076  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      16.887 -21.328   3.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.109 -20.137   2.358  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.118 -19.038   2.664  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.924 -19.189   2.419  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.184 -21.129   4.185  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.434 -22.136   2.843  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.874 -21.581   3.209  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.108 -19.764   2.528  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.012 -20.420   1.320  1.00  0.00           H  
ATOM     10  N   SER A   2      16.609 -17.934   3.203  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.759 -16.804   3.557  1.00  0.00           C  
ATOM     12  C   SER A   2      15.339 -16.019   2.312  1.00  0.00           C  
ATOM     13  O   SER A   2      14.476 -15.143   2.371  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.503 -15.903   4.544  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.598 -16.602   5.122  1.00  0.00           O  
ATOM     16  H   SER A   2      17.574 -17.876   3.377  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.873 -17.193   4.038  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.878 -15.032   4.024  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.831 -15.594   5.330  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.285 -15.967   5.378  1.00  0.00           H  
ATOM     21  N   MET A   3      15.955 -16.345   1.182  1.00  0.00           N  
ATOM     22  CA  MET A   3      15.606 -15.722  -0.089  1.00  0.00           C  
ATOM     23  C   MET A   3      14.590 -16.580  -0.840  1.00  0.00           C  
ATOM     24  O   MET A   3      14.329 -16.368  -2.026  1.00  0.00           O  
ATOM     25  CB  MET A   3      16.863 -15.538  -0.943  1.00  0.00           C  
ATOM     26  CG  MET A   3      16.898 -14.229  -1.714  1.00  0.00           C  
ATOM     27  SD  MET A   3      17.998 -14.300  -3.146  1.00  0.00           S  
ATOM     28  CE  MET A   3      19.548 -14.740  -2.361  1.00  0.00           C  
ATOM     29  H   MET A   3      16.672 -17.016   1.206  1.00  0.00           H  
ATOM     30  HA  MET A   3      15.171 -14.757   0.118  1.00  0.00           H  
ATOM     31  HB2 MET A   3      17.730 -15.571  -0.297  1.00  0.00           H  
ATOM     32  HB3 MET A   3      16.922 -16.351  -1.651  1.00  0.00           H  
ATOM     33  HG2 MET A   3      15.898 -14.003  -2.054  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.239 -13.447  -1.053  1.00  0.00           H  
ATOM     35  HE1 MET A   3      20.367 -14.322  -2.925  1.00  0.00           H  
ATOM     36  HE2 MET A   3      19.567 -14.349  -1.355  1.00  0.00           H  
ATOM     37  HE3 MET A   3      19.641 -15.816  -2.333  1.00  0.00           H  
ATOM     38  N   ASN A   4      14.017 -17.546  -0.134  1.00  0.00           N  
ATOM     39  CA  ASN A   4      13.081 -18.493  -0.729  1.00  0.00           C  
ATOM     40  C   ASN A   4      11.741 -17.836  -1.018  1.00  0.00           C  
ATOM     41  O   ASN A   4      11.333 -16.900  -0.328  1.00  0.00           O  
ATOM     42  CB  ASN A   4      12.872 -19.683   0.206  1.00  0.00           C  
ATOM     43  CG  ASN A   4      12.908 -21.018  -0.513  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      12.527 -21.121  -1.677  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      13.362 -22.053   0.180  1.00  0.00           N  
ATOM     46  H   ASN A   4      14.225 -17.622   0.821  1.00  0.00           H  
ATOM     47  HA  ASN A   4      13.505 -18.846  -1.658  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      13.646 -19.681   0.954  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      11.912 -19.582   0.692  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      13.650 -21.901   1.109  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      13.377 -22.934  -0.254  1.00  0.00           H  
ATOM     52  N   ALA A   5      11.064 -18.340  -2.039  1.00  0.00           N  
ATOM     53  CA  ALA A   5       9.737 -17.859  -2.407  1.00  0.00           C  
ATOM     54  C   ALA A   5       8.714 -18.066  -1.278  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.962 -17.141  -0.964  1.00  0.00           O  
ATOM     56  CB  ALA A   5       9.260 -18.523  -3.696  1.00  0.00           C  
ATOM     57  H   ALA A   5      11.480 -19.057  -2.570  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.822 -16.799  -2.597  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.628 -19.538  -3.739  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.179 -18.532  -3.719  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.632 -17.969  -4.545  1.00  0.00           H  
ATOM     62  N   PRO A   6       8.645 -19.268  -0.654  1.00  0.00           N  
ATOM     63  CA  PRO A   6       7.747 -19.509   0.487  1.00  0.00           C  
ATOM     64  C   PRO A   6       7.948 -18.503   1.619  1.00  0.00           C  
ATOM     65  O   PRO A   6       6.987 -18.067   2.256  1.00  0.00           O  
ATOM     66  CB  PRO A   6       8.133 -20.912   0.955  1.00  0.00           C  
ATOM     67  CG  PRO A   6       8.689 -21.574  -0.251  1.00  0.00           C  
ATOM     68  CD  PRO A   6       9.385 -20.494  -1.023  1.00  0.00           C  
ATOM     69  HA  PRO A   6       6.714 -19.500   0.182  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       8.869 -20.843   1.741  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       7.259 -21.425   1.317  1.00  0.00           H  
ATOM     72  HG2 PRO A   6       9.392 -22.341   0.040  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       7.891 -22.000  -0.842  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      10.422 -20.427  -0.726  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       9.306 -20.684  -2.080  1.00  0.00           H  
ATOM     76  N   ALA A   7       9.199 -18.127   1.853  1.00  0.00           N  
ATOM     77  CA  ALA A   7       9.531 -17.151   2.887  1.00  0.00           C  
ATOM     78  C   ALA A   7       8.945 -15.790   2.542  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.501 -15.040   3.409  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.041 -17.049   3.053  1.00  0.00           C  
ATOM     81  H   ALA A   7       9.916 -18.517   1.315  1.00  0.00           H  
ATOM     82  HA  ALA A   7       9.108 -17.490   3.813  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.464 -16.560   2.188  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.270 -16.472   3.938  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      11.463 -18.038   3.149  1.00  0.00           H  
ATOM     86  N   ARG A   8       8.922 -15.506   1.253  1.00  0.00           N  
ATOM     87  CA  ARG A   8       8.399 -14.245   0.738  1.00  0.00           C  
ATOM     88  C   ARG A   8       6.881 -14.176   0.895  1.00  0.00           C  
ATOM     89  O   ARG A   8       6.288 -13.097   0.839  1.00  0.00           O  
ATOM     90  CB  ARG A   8       8.769 -14.081  -0.736  1.00  0.00           C  
ATOM     91  CG  ARG A   8      10.236 -13.765  -0.978  1.00  0.00           C  
ATOM     92  CD  ARG A   8      10.428 -13.081  -2.320  1.00  0.00           C  
ATOM     93  NE  ARG A   8      11.676 -13.472  -2.975  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      12.678 -12.627  -3.217  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      12.607 -11.371  -2.794  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      13.757 -13.046  -3.869  1.00  0.00           N  
ATOM     97  H   ARG A   8       9.274 -16.172   0.623  1.00  0.00           H  
ATOM     98  HA  ARG A   8       8.846 -13.444   1.304  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       8.533 -14.998  -1.256  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       8.177 -13.281  -1.157  1.00  0.00           H  
ATOM    101  HG2 ARG A   8      10.589 -13.109  -0.194  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      10.803 -14.684  -0.966  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       9.600 -13.342  -2.963  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      10.435 -12.012  -2.164  1.00  0.00           H  
ATOM    105  HE  ARG A   8      11.757 -14.405  -3.269  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      11.799 -11.051  -2.285  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      13.362 -10.726  -2.982  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      13.826 -14.003  -4.178  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      14.510 -12.405  -4.072  1.00  0.00           H  
ATOM    110  N   ALA A   9       6.258 -15.328   1.106  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.808 -15.404   1.242  1.00  0.00           C  
ATOM    112  C   ALA A   9       4.350 -14.825   2.575  1.00  0.00           C  
ATOM    113  O   ALA A   9       3.178 -14.492   2.748  1.00  0.00           O  
ATOM    114  CB  ALA A   9       4.337 -16.842   1.098  1.00  0.00           C  
ATOM    115  H   ALA A   9       6.789 -16.150   1.177  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.368 -14.827   0.441  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.128 -17.047   0.060  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.112 -17.509   1.449  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       3.442 -16.989   1.683  1.00  0.00           H  
ATOM    120  N   ALA A  10       5.283 -14.696   3.510  1.00  0.00           N  
ATOM    121  CA  ALA A  10       4.984 -14.110   4.810  1.00  0.00           C  
ATOM    122  C   ALA A  10       5.205 -12.600   4.784  1.00  0.00           C  
ATOM    123  O   ALA A  10       4.912 -11.899   5.752  1.00  0.00           O  
ATOM    124  CB  ALA A  10       5.837 -14.755   5.894  1.00  0.00           C  
ATOM    125  H   ALA A  10       6.195 -15.009   3.324  1.00  0.00           H  
ATOM    126  HA  ALA A  10       3.945 -14.307   5.036  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       6.775 -15.080   5.469  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       6.028 -14.039   6.679  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       5.314 -15.607   6.303  1.00  0.00           H  
ATOM    130  N   ALA A  11       5.726 -12.108   3.666  1.00  0.00           N  
ATOM    131  CA  ALA A  11       5.988 -10.686   3.507  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.056 -10.070   2.470  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.504  -8.990   2.679  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.440 -10.460   3.122  1.00  0.00           C  
ATOM    135  H   ALA A  11       5.941 -12.719   2.931  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.814 -10.206   4.459  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.937  -9.906   3.906  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       7.930 -11.414   2.990  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.486  -9.901   2.201  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.875 -10.776   1.358  1.00  0.00           N  
ATOM    141  CA  LYS A  12       4.033 -10.301   0.266  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.587 -10.119   0.714  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.875  -9.265   0.201  1.00  0.00           O  
ATOM    144  CB  LYS A  12       4.088 -11.274  -0.903  1.00  0.00           C  
ATOM    145  CG  LYS A  12       3.695 -10.638  -2.220  1.00  0.00           C  
ATOM    146  CD  LYS A  12       3.043 -11.641  -3.147  1.00  0.00           C  
ATOM    147  CE  LYS A  12       1.987 -10.989  -4.023  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       0.664 -11.657  -3.894  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.332 -11.642   1.264  1.00  0.00           H  
ATOM    150  HA  LYS A  12       4.418  -9.349  -0.064  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       5.095 -11.656  -0.995  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       3.414 -12.097  -0.707  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       3.000  -9.837  -2.025  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       4.582 -10.244  -2.694  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       3.804 -12.071  -3.772  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       2.581 -12.415  -2.555  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       1.888  -9.954  -3.732  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       2.310 -11.041  -5.055  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12       0.290 -11.898  -4.837  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -0.019 -11.024  -3.415  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12       0.752 -12.536  -3.337  1.00  0.00           H  
ATOM    162  N   THR A  13       2.177 -10.912   1.691  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.817 -10.894   2.201  1.00  0.00           C  
ATOM    164  C   THR A  13       0.495  -9.565   2.867  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.655  -9.130   2.885  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.636 -12.019   3.222  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.915 -12.373   3.765  1.00  0.00           O  
ATOM    168  CG2 THR A  13       0.003 -13.235   2.572  1.00  0.00           C  
ATOM    169  H   THR A  13       2.809 -11.523   2.102  1.00  0.00           H  
ATOM    170  HA  THR A  13       0.138 -11.060   1.378  1.00  0.00           H  
ATOM    171  HB  THR A  13      -0.005 -11.670   4.019  1.00  0.00           H  
ATOM    172  HG1 THR A  13       2.100 -13.303   3.574  1.00  0.00           H  
ATOM    173 HG21 THR A  13       0.363 -14.128   3.059  1.00  0.00           H  
ATOM    174 HG22 THR A  13       0.271 -13.262   1.525  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -1.070 -13.178   2.670  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.520  -8.925   3.408  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.357  -7.632   4.056  1.00  0.00           C  
ATOM    178  C   ALA A  14       0.954  -6.583   3.029  1.00  0.00           C  
ATOM    179  O   ALA A  14      -0.071  -5.918   3.175  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.641  -7.231   4.768  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.412  -9.326   3.348  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.573  -7.722   4.794  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       2.500  -6.276   5.256  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       2.892  -7.979   5.503  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.442  -7.153   4.047  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.750  -6.469   1.974  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.458  -5.541   0.890  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.216  -5.989   0.128  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.525  -5.170  -0.417  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.649  -5.434  -0.050  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.557  -7.023   1.922  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.275  -4.565   1.322  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       2.318  -5.059  -1.007  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.378  -4.758   0.370  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       3.093  -6.409  -0.179  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.011  -7.297   0.118  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.173  -7.879  -0.536  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.448  -7.405   0.145  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.394  -6.957  -0.508  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.105  -9.406  -0.480  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.832 -10.056  -1.637  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -1.216 -10.237  -2.708  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -3.024 -10.391  -1.476  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.625  -7.889   0.575  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.178  -7.558  -1.567  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.067  -9.725  -0.491  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.565  -9.738   0.439  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.458  -7.509   1.468  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.597  -7.081   2.264  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.761  -5.568   2.207  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.879  -5.059   2.185  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.444  -7.551   3.700  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.674  -7.902   1.917  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.482  -7.542   1.850  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -3.993  -6.892   4.356  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -3.834  -8.555   3.791  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -2.399  -7.545   3.973  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.641  -4.861   2.164  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.656  -3.409   2.092  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.248  -2.942   0.771  1.00  0.00           C  
ATOM    221  O   LEU A  18      -4.035  -1.997   0.735  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.244  -2.853   2.262  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.676  -2.952   3.677  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.667  -2.247   3.755  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.651  -2.360   4.686  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.778  -5.330   2.181  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.276  -3.046   2.897  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.587  -3.390   1.595  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.252  -1.812   1.973  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.523  -3.995   3.924  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.612  -1.314   3.215  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       0.911  -2.051   4.789  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.428  -2.873   3.315  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -2.624  -2.261   4.229  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -1.723  -3.013   5.544  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -1.300  -1.388   5.000  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.872  -3.611  -0.312  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.413  -3.299  -1.628  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.933  -3.412  -1.624  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.631  -2.590  -2.220  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.814  -4.218  -2.678  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.195  -4.322  -0.226  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.141  -2.283  -1.870  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.315  -5.044  -2.192  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -3.598  -4.596  -3.314  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.102  -3.667  -3.273  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.436  -4.430  -0.940  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.870  -4.621  -0.800  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.471  -3.571   0.129  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.474  -2.940  -0.202  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.170  -6.019  -0.283  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.822  -5.074  -0.528  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.318  -4.520  -1.778  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -7.784  -6.544  -0.999  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -6.244  -6.557  -0.141  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.694  -5.950   0.660  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.839  -3.375   1.282  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.325  -2.435   2.289  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.385  -1.012   1.744  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.337  -0.279   2.012  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.447  -2.487   3.531  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.015  -3.882   1.464  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.322  -2.741   2.572  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -7.011  -2.896   4.358  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -5.587  -3.112   3.338  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -6.116  -1.489   3.779  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.378  -0.631   0.967  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.318   0.707   0.402  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.373   0.886  -0.679  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.992   1.942  -0.784  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.933   0.984  -0.181  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -4.086   1.910   0.673  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.087   1.123   1.501  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -1.746   1.019   0.798  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -0.772   2.005   1.327  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.656  -1.267   0.756  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.508   1.406   1.198  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.405   0.047  -0.284  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -5.047   1.433  -1.157  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.550   2.592   0.029  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.733   2.466   1.337  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -2.949   1.620   2.450  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -3.477   0.129   1.665  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -1.352   0.023   0.944  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -1.891   1.197  -0.258  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -0.224   1.586   2.111  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -1.272   2.845   1.688  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -0.113   2.302   0.573  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.588  -0.161  -1.467  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.532  -0.103  -2.570  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.953  -0.023  -2.043  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.789   0.691  -2.588  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.372  -1.319  -3.476  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.808  -1.054  -4.899  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -8.711  -2.301  -5.757  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -9.864  -2.380  -6.739  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -10.919  -3.322  -6.279  1.00  0.00           N  
ATOM    298  H   LYS A  23      -7.105  -0.995  -1.296  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.323   0.790  -3.141  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.333  -1.614  -3.487  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.965  -2.132  -3.083  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.832  -0.716  -4.889  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.178  -0.286  -5.323  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -7.782  -2.279  -6.307  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -8.734  -3.169  -5.117  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -10.295  -1.395  -6.845  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -9.483  -2.713  -7.693  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -10.499  -4.072  -5.686  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -11.384  -3.766  -7.101  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -11.637  -2.817  -5.718  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.215  -0.766  -0.984  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.489  -0.722  -0.319  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.742   0.646   0.312  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.826   1.210   0.176  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.551  -1.805   0.751  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -11.052  -3.044   0.226  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.963  -1.985   1.212  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.540  -1.386  -0.655  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.256  -0.924  -1.046  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.947  -1.497   1.585  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -10.089  -3.067   0.311  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -13.471  -1.038   1.136  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.965  -2.323   2.234  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -13.447  -2.709   0.582  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.733   1.183   0.995  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.834   2.520   1.567  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.062   3.549   0.466  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.813   4.506   0.636  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.580   2.855   2.359  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.911   0.660   1.129  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.677   2.532   2.243  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.806   3.629   3.078  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -9.233   1.972   2.876  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.811   3.202   1.684  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.407   3.332  -0.665  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.559   4.199  -1.827  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.962   4.080  -2.405  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.579   5.075  -2.786  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.520   3.859  -2.881  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.786   2.570  -0.708  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.398   5.218  -1.508  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.878   3.040  -3.489  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.346   4.722  -3.506  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -8.597   3.572  -2.397  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.453   2.851  -2.467  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.805   2.574  -2.934  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.826   3.300  -2.070  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.715   3.984  -2.578  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -14.071   1.069  -2.900  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -15.116   0.636  -3.907  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.041   1.074  -5.073  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -16.005  -0.160  -3.538  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.878   2.099  -2.203  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.887   2.927  -3.950  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -13.152   0.546  -3.115  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.412   0.794  -1.912  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.683   3.164  -0.757  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.570   3.835   0.183  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.421   5.350   0.098  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.378   6.086   0.312  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.297   3.353   1.600  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.970   2.586  -0.406  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.585   3.569  -0.072  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.926   4.177   2.192  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -16.211   2.981   2.036  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -14.558   2.565   1.578  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.210   5.806  -0.211  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -13.940   7.229  -0.376  1.00  0.00           C  
ATOM    369  C   ALA A  29     -14.674   7.785  -1.591  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.179   8.905  -1.562  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -12.442   7.475  -0.493  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.474   5.166  -0.317  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -14.296   7.739   0.508  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -11.979   6.648  -1.014  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.272   8.388  -1.045  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.012   7.565   0.494  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.742   6.991  -2.651  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.456   7.385  -3.855  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.951   7.450  -3.575  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.653   8.341  -4.059  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -15.168   6.409  -4.985  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.304   6.112  -2.622  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.107   8.364  -4.151  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -15.073   6.950  -5.914  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -14.249   5.880  -4.777  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -15.980   5.699  -5.061  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.422   6.516  -2.761  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.826   6.453  -2.388  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.107   7.295  -1.144  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.138   7.126  -0.488  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.245   5.010  -2.157  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.805   5.838  -2.407  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.407   6.844  -3.212  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.879   4.396  -2.965  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -18.831   4.660  -1.223  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -20.322   4.948  -2.119  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.195   8.205  -0.829  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -18.332   9.039   0.358  1.00  0.00           C  
ATOM    399  C   ALA A  32     -18.894  10.410   0.017  1.00  0.00           C  
ATOM    400  O   ALA A  32     -18.596  11.403   0.678  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -17.002   9.178   1.081  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.409   8.319  -1.408  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -19.023   8.546   1.019  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -16.346   8.374   0.786  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -16.548  10.125   0.823  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.168   9.137   2.147  1.00  0.00           H  
ATOM    407  N   ALA A  33     -19.706  10.457  -1.022  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -20.409  11.677  -1.385  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.821  11.623  -0.827  1.00  0.00           C  
ATOM    410  O   ALA A  33     -22.351  12.615  -0.327  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -20.434  11.861  -2.894  1.00  0.00           C  
ATOM    412  H   ALA A  33     -19.846   9.643  -1.554  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.884  12.515  -0.944  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -19.580  11.364  -3.333  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -21.342  11.433  -3.293  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -20.399  12.915  -3.129  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.417  10.442  -0.908  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.729  10.199  -0.336  1.00  0.00           C  
ATOM    419  C   ALA A  34     -23.656   9.045   0.655  1.00  0.00           C  
ATOM    420  O   ALA A  34     -24.084   7.928   0.359  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -24.743   9.900  -1.431  1.00  0.00           C  
ATOM    422  H   ALA A  34     -21.955   9.708  -1.367  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -24.041  11.093   0.181  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.283   8.997  -1.183  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -25.436  10.722  -1.512  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -24.229   9.765  -2.371  1.00  0.00           H  
ATOM    427  N   ALA A  35     -23.093   9.313   1.821  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -22.914   8.288   2.836  1.00  0.00           C  
ATOM    429  C   ALA A  35     -23.457   8.763   4.174  1.00  0.00           C  
ATOM    430  O   ALA A  35     -24.188   7.991   4.829  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -21.441   7.920   2.959  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -23.158   9.914   4.558  1.00  0.00           O  
ATOM    433  H   ALA A  35     -22.805  10.233   2.016  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -23.458   7.407   2.527  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -21.282   7.369   3.875  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -21.149   7.309   2.117  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -20.847   8.822   2.973  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      19.722  -4.714   2.101  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.346  -4.670   2.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.406  -5.576   1.889  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.852  -6.485   1.188  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.815  -4.042   1.309  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.938  -5.673   1.754  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.416  -4.466   2.839  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.370  -4.982   3.685  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.977  -3.656   2.596  1.00  0.00           H  
ATOM     10  N   SER A   2      16.107  -5.322   2.005  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.096  -6.149   1.355  1.00  0.00           C  
ATOM     12  C   SER A   2      14.963  -5.813  -0.131  1.00  0.00           C  
ATOM     13  O   SER A   2      13.876  -5.500  -0.619  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.747  -5.981   2.060  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.909  -5.424   3.356  1.00  0.00           O  
ATOM     16  H   SER A   2      15.817  -4.561   2.552  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.409  -7.176   1.446  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.118  -5.324   1.478  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.272  -6.947   2.152  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.033  -5.238   3.733  1.00  0.00           H  
ATOM     21  N   MET A   3      16.077  -5.883  -0.845  1.00  0.00           N  
ATOM     22  CA  MET A   3      16.090  -5.654  -2.284  1.00  0.00           C  
ATOM     23  C   MET A   3      15.954  -6.982  -3.016  1.00  0.00           C  
ATOM     24  O   MET A   3      15.664  -7.035  -4.211  1.00  0.00           O  
ATOM     25  CB  MET A   3      17.384  -4.946  -2.700  1.00  0.00           C  
ATOM     26  CG  MET A   3      17.361  -4.407  -4.123  1.00  0.00           C  
ATOM     27  SD  MET A   3      18.651  -5.128  -5.157  1.00  0.00           S  
ATOM     28  CE  MET A   3      17.737  -5.431  -6.670  1.00  0.00           C  
ATOM     29  H   MET A   3      16.919  -6.101  -0.386  1.00  0.00           H  
ATOM     30  HA  MET A   3      15.244  -5.029  -2.530  1.00  0.00           H  
ATOM     31  HB2 MET A   3      17.560  -4.119  -2.028  1.00  0.00           H  
ATOM     32  HB3 MET A   3      18.205  -5.644  -2.618  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.399  -4.630  -4.563  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.504  -3.338  -4.091  1.00  0.00           H  
ATOM     35  HE1 MET A   3      17.629  -6.497  -6.822  1.00  0.00           H  
ATOM     36  HE2 MET A   3      16.757  -4.978  -6.599  1.00  0.00           H  
ATOM     37  HE3 MET A   3      18.271  -5.003  -7.506  1.00  0.00           H  
ATOM     38  N   ASN A   4      16.153  -8.054  -2.270  1.00  0.00           N  
ATOM     39  CA  ASN A   4      16.083  -9.399  -2.802  1.00  0.00           C  
ATOM     40  C   ASN A   4      14.650  -9.910  -2.797  1.00  0.00           C  
ATOM     41  O   ASN A   4      13.830  -9.497  -1.970  1.00  0.00           O  
ATOM     42  CB  ASN A   4      16.993 -10.348  -2.002  1.00  0.00           C  
ATOM     43  CG  ASN A   4      16.904 -10.179  -0.488  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      16.348  -9.206   0.022  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      17.466 -11.129   0.243  1.00  0.00           N  
ATOM     46  H   ASN A   4      16.341  -7.940  -1.314  1.00  0.00           H  
ATOM     47  HA  ASN A   4      16.429  -9.366  -3.823  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      16.721 -11.361  -2.235  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      18.017 -10.179  -2.303  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      17.904 -11.882  -0.222  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      17.420 -11.052   1.221  1.00  0.00           H  
ATOM     52  N   ALA A   5      14.360 -10.811  -3.728  1.00  0.00           N  
ATOM     53  CA  ALA A   5      13.021 -11.367  -3.889  1.00  0.00           C  
ATOM     54  C   ALA A   5      12.506 -12.067  -2.619  1.00  0.00           C  
ATOM     55  O   ALA A   5      11.404 -11.761  -2.171  1.00  0.00           O  
ATOM     56  CB  ALA A   5      12.974 -12.313  -5.082  1.00  0.00           C  
ATOM     57  H   ALA A   5      15.072 -11.103  -4.340  1.00  0.00           H  
ATOM     58  HA  ALA A   5      12.360 -10.540  -4.106  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      13.936 -12.324  -5.574  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      12.733 -13.310  -4.742  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      12.217 -11.977  -5.776  1.00  0.00           H  
ATOM     62  N   PRO A   6      13.274 -13.009  -2.016  1.00  0.00           N  
ATOM     63  CA  PRO A   6      12.842 -13.729  -0.806  1.00  0.00           C  
ATOM     64  C   PRO A   6      12.395 -12.805   0.324  1.00  0.00           C  
ATOM     65  O   PRO A   6      11.412 -13.080   1.015  1.00  0.00           O  
ATOM     66  CB  PRO A   6      14.091 -14.502  -0.389  1.00  0.00           C  
ATOM     67  CG  PRO A   6      14.831 -14.719  -1.655  1.00  0.00           C  
ATOM     68  CD  PRO A   6      14.597 -13.484  -2.473  1.00  0.00           C  
ATOM     69  HA  PRO A   6      12.049 -14.423  -1.027  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      14.667 -13.915   0.309  1.00  0.00           H  
ATOM     71  HB3 PRO A   6      13.806 -15.437   0.065  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      15.885 -14.841  -1.448  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      14.443 -15.587  -2.167  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      15.360 -12.750  -2.272  1.00  0.00           H  
ATOM     75  HD3 PRO A   6      14.573 -13.729  -3.521  1.00  0.00           H  
ATOM     76  N   ALA A   7      13.114 -11.706   0.509  1.00  0.00           N  
ATOM     77  CA  ALA A   7      12.782 -10.757   1.564  1.00  0.00           C  
ATOM     78  C   ALA A   7      11.510  -9.995   1.230  1.00  0.00           C  
ATOM     79  O   ALA A   7      10.733  -9.633   2.113  1.00  0.00           O  
ATOM     80  CB  ALA A   7      13.932  -9.795   1.810  1.00  0.00           C  
ATOM     81  H   ALA A   7      13.882 -11.532  -0.076  1.00  0.00           H  
ATOM     82  HA  ALA A   7      12.615 -11.317   2.464  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      14.657  -9.886   1.013  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      13.554  -8.784   1.838  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      14.403 -10.028   2.754  1.00  0.00           H  
ATOM     86  N   ARG A   8      11.300  -9.765  -0.051  1.00  0.00           N  
ATOM     87  CA  ARG A   8      10.093  -9.103  -0.527  1.00  0.00           C  
ATOM     88  C   ARG A   8       8.899 -10.046  -0.434  1.00  0.00           C  
ATOM     89  O   ARG A   8       7.790  -9.636  -0.089  1.00  0.00           O  
ATOM     90  CB  ARG A   8      10.280  -8.630  -1.968  1.00  0.00           C  
ATOM     91  CG  ARG A   8      10.503  -7.137  -2.081  1.00  0.00           C  
ATOM     92  CD  ARG A   8      11.616  -6.808  -3.062  1.00  0.00           C  
ATOM     93  NE  ARG A   8      12.232  -5.514  -2.766  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      11.904  -4.376  -3.376  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      11.022  -4.386  -4.370  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      12.475  -3.235  -3.009  1.00  0.00           N  
ATOM     97  H   ARG A   8      11.981 -10.046  -0.696  1.00  0.00           H  
ATOM     98  HA  ARG A   8       9.911  -8.248   0.105  1.00  0.00           H  
ATOM     99  HB2 ARG A   8      11.134  -9.135  -2.393  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       9.399  -8.886  -2.540  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       9.590  -6.671  -2.419  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      10.768  -6.751  -1.107  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      12.370  -7.579  -3.007  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      11.201  -6.779  -4.058  1.00  0.00           H  
ATOM    105  HE  ARG A   8      12.914  -5.491  -2.049  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      10.601  -5.251  -4.667  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      10.770  -3.526  -4.835  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      13.166  -3.224  -2.272  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      12.213  -2.367  -3.455  1.00  0.00           H  
ATOM    110  N   ALA A   9       9.143 -11.316  -0.735  1.00  0.00           N  
ATOM    111  CA  ALA A   9       8.115 -12.347  -0.659  1.00  0.00           C  
ATOM    112  C   ALA A   9       7.650 -12.545   0.778  1.00  0.00           C  
ATOM    113  O   ALA A   9       6.527 -12.984   1.026  1.00  0.00           O  
ATOM    114  CB  ALA A   9       8.642 -13.654  -1.230  1.00  0.00           C  
ATOM    115  H   ALA A   9      10.046 -11.567  -1.036  1.00  0.00           H  
ATOM    116  HA  ALA A   9       7.275 -12.030  -1.259  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       8.041 -14.472  -0.864  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       8.589 -13.623  -2.310  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       9.669 -13.795  -0.925  1.00  0.00           H  
ATOM    120  N   ALA A  10       8.522 -12.206   1.721  1.00  0.00           N  
ATOM    121  CA  ALA A  10       8.200 -12.297   3.138  1.00  0.00           C  
ATOM    122  C   ALA A  10       7.117 -11.293   3.523  1.00  0.00           C  
ATOM    123  O   ALA A  10       6.404 -11.479   4.506  1.00  0.00           O  
ATOM    124  CB  ALA A  10       9.448 -12.076   3.978  1.00  0.00           C  
ATOM    125  H   ALA A  10       9.413 -11.894   1.452  1.00  0.00           H  
ATOM    126  HA  ALA A  10       7.836 -13.294   3.334  1.00  0.00           H  
ATOM    127  HB1 ALA A  10      10.280 -11.838   3.330  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       9.281 -11.259   4.665  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       9.672 -12.974   4.534  1.00  0.00           H  
ATOM    130  N   ALA A  11       6.994 -10.237   2.731  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.017  -9.187   2.992  1.00  0.00           C  
ATOM    132  C   ALA A  11       4.860  -9.263   2.002  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.036  -8.351   1.921  1.00  0.00           O  
ATOM    134  CB  ALA A  11       6.686  -7.823   2.929  1.00  0.00           C  
ATOM    135  H   ALA A  11       7.577 -10.161   1.944  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.634  -9.330   3.992  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       6.271  -7.254   2.111  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       6.517  -7.297   3.857  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.747  -7.951   2.777  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.808 -10.361   1.252  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.794 -10.555   0.216  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.381 -10.382   0.772  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.595  -9.610   0.237  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.944 -11.941  -0.425  1.00  0.00           C  
ATOM    145  CG  LYS A  12       2.680 -12.451  -1.099  1.00  0.00           C  
ATOM    146  CD  LYS A  12       2.817 -12.467  -2.611  1.00  0.00           C  
ATOM    147  CE  LYS A  12       1.607 -11.839  -3.284  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       0.398 -12.697  -3.175  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.479 -11.064   1.399  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.955  -9.806  -0.542  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.726 -11.894  -1.167  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       4.229 -12.650   0.339  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       2.479 -13.454  -0.756  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       1.857 -11.805  -0.830  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       3.700 -11.913  -2.890  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       2.912 -13.491  -2.941  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       1.404 -10.889  -2.814  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       1.835 -11.681  -4.328  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -0.320 -12.231  -2.574  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12       0.639 -13.618  -2.753  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -0.014 -12.858  -4.122  1.00  0.00           H  
ATOM    162  N   THR A  13       2.079 -11.084   1.857  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.755 -11.064   2.461  1.00  0.00           C  
ATOM    164  C   THR A  13       0.434  -9.699   3.061  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.724  -9.277   3.103  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.674 -12.131   3.559  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.897 -12.886   3.583  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -0.500 -13.058   3.316  1.00  0.00           C  
ATOM    169  H   THR A  13       2.766 -11.635   2.280  1.00  0.00           H  
ATOM    170  HA  THR A  13       0.029 -11.300   1.699  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.540 -11.641   4.513  1.00  0.00           H  
ATOM    172  HG1 THR A  13       1.872 -13.518   4.321  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -1.136 -13.069   4.189  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -0.135 -14.056   3.121  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -1.061 -12.706   2.463  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.472  -9.010   3.503  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.324  -7.686   4.088  1.00  0.00           C  
ATOM    178  C   ALA A  14       0.938  -6.685   3.010  1.00  0.00           C  
ATOM    179  O   ALA A  14      -0.021  -5.930   3.163  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.612  -7.265   4.779  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.366  -9.394   3.409  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.537  -7.729   4.827  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       2.377  -6.783   5.715  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.223  -8.136   4.965  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.150  -6.579   4.144  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.675  -6.707   1.907  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.371  -5.852   0.771  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.074  -6.298   0.107  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.649  -5.488  -0.473  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.513  -5.868  -0.230  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.446  -7.316   1.856  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.250  -4.841   1.135  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.456  -5.881   0.297  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       2.436  -6.749  -0.851  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.459  -4.986  -0.851  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.214  -7.590   0.208  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.450  -8.151  -0.327  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.647  -7.541   0.384  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.642  -7.167  -0.242  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.467  -9.672  -0.150  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.924 -10.403  -1.394  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -2.837  -9.904  -2.087  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.371 -11.483  -1.684  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.424  -8.189   0.658  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.502  -7.911  -1.378  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.468 -10.011   0.099  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -2.138  -9.925   0.660  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.530  -7.434   1.700  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.563  -6.825   2.515  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.654  -5.337   2.219  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.743  -4.806   2.029  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.287  -7.063   3.993  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.716  -7.776   2.130  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.508  -7.291   2.269  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -3.209  -6.112   4.501  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -4.094  -7.637   4.423  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -2.360  -7.606   4.103  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.498  -4.681   2.149  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.437  -3.242   1.906  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.074  -2.870   0.571  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.866  -1.930   0.501  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -0.989  -2.758   1.940  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.326  -2.790   3.317  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.973  -2.005   3.298  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.267  -2.245   4.383  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.658  -5.179   2.271  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -2.985  -2.754   2.699  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.410  -3.377   1.270  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -0.960  -1.741   1.576  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.094  -3.813   3.570  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.794  -1.024   2.885  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.351  -1.911   4.305  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.698  -2.526   2.690  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.949  -1.538   3.935  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -1.827  -3.059   4.819  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -0.692  -1.750   5.152  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.722  -3.606  -0.482  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.273  -3.364  -1.813  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.796  -3.380  -1.785  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.449  -2.512  -2.369  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.747  -4.399  -2.800  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.060  -4.325  -0.362  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -2.941  -2.389  -2.139  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -3.312  -4.342  -3.720  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.706  -4.202  -3.007  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.849  -5.389  -2.377  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.350  -4.369  -1.097  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.794  -4.504  -0.962  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.369  -3.432  -0.039  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.347  -2.768  -0.383  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.143  -5.892  -0.447  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.765  -5.040  -0.683  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.231  -4.391  -1.943  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -7.166  -6.586  -1.273  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -6.399  -6.210   0.270  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -8.113  -5.868   0.030  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.741  -3.256   1.117  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.219  -2.315   2.127  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.255  -0.888   1.595  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.206  -0.149   1.854  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.350  -2.389   3.377  1.00  0.00           C  
ATOM    262  H   ALA A  21      -5.931  -3.784   1.305  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.222  -2.608   2.403  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.784  -1.775   4.151  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.295  -3.414   3.717  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.356  -2.031   3.148  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.229  -0.503   0.844  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.159   0.841   0.291  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.223   1.024  -0.782  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.884   2.062  -0.851  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.765   1.111  -0.286  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.870   1.915   0.640  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.104   1.013   1.597  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -1.616   1.028   1.303  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -0.854   1.744   2.358  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.509  -1.142   0.641  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.350   1.536   1.093  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.280   0.166  -0.487  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.872   1.656  -1.214  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.161   2.473   0.044  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.482   2.598   1.214  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.261   1.358   2.608  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -3.472   0.002   1.498  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -1.262   0.010   1.241  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -1.454   1.523   0.358  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -1.168   2.737   2.414  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22       0.167   1.727   2.143  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -1.011   1.293   3.285  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.399  -0.005  -1.602  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.406   0.008  -2.654  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.802   0.103  -2.053  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.638   0.870  -2.519  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.292  -1.258  -3.498  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.970  -1.150  -4.849  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.416  -2.511  -5.349  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -8.892  -2.780  -6.750  1.00  0.00           C  
ATOM    297  NZ  LYS A  23      -7.940  -3.921  -6.783  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.834  -0.801  -1.494  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.229   0.870  -3.281  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.248  -1.477  -3.659  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.743  -2.077  -2.957  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.834  -0.508  -4.757  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.275  -0.725  -5.556  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -9.040  -3.270  -4.679  1.00  0.00           H  
ATOM    305  HD3 LYS A  23     -10.496  -2.545  -5.366  1.00  0.00           H  
ATOM    306  HE2 LYS A  23      -9.728  -3.002  -7.395  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -8.390  -1.892  -7.105  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23      -7.683  -4.145  -7.768  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23      -8.375  -4.767  -6.352  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23      -7.073  -3.685  -6.253  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.035  -0.676  -1.010  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.324  -0.705  -0.344  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.620   0.632   0.349  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.757   1.112   0.333  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.374  -1.889   0.652  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -12.217  -2.927   0.134  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -11.864  -1.474   2.032  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.317  -1.265  -0.682  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.076  -0.874  -1.100  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.373  -2.280   0.750  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -13.019  -2.991   0.675  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -11.736  -2.293   2.724  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.909  -1.206   1.979  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -11.291  -0.624   2.371  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.597   1.233   0.949  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.740   2.549   1.559  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.092   3.594   0.509  1.00  0.00           C  
ATOM    328  O   ALA A  25     -12.023   4.382   0.691  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.467   2.941   2.286  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.734   0.766   1.015  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.541   2.496   2.284  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.718   3.429   3.216  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.880   2.056   2.488  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.894   3.617   1.667  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.341   3.593  -0.588  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.586   4.514  -1.692  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.963   4.281  -2.311  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.653   5.228  -2.687  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.500   4.375  -2.747  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.582   2.967  -0.644  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.546   5.519  -1.300  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.699   5.056  -3.562  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.541   4.608  -2.309  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.489   3.362  -3.120  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.351   3.014  -2.408  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.652   2.635  -2.957  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.782   3.247  -2.148  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.630   3.963  -2.682  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.799   1.111  -2.969  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.706   0.623  -4.085  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.333   1.461  -4.766  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.792  -0.604  -4.293  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.734   2.306  -2.117  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.705   3.001  -3.972  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.825   0.666  -3.095  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.213   0.789  -2.024  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.769   2.975  -0.851  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.798   3.476   0.055  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.846   5.003   0.055  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.923   5.601   0.099  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.558   2.958   1.464  1.00  0.00           C  
ATOM    362  H   ALA A  28     -14.049   2.411  -0.490  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.753   3.098  -0.282  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.595   2.469   1.509  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.575   3.783   2.160  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.332   2.251   1.724  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.673   5.624  -0.011  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.570   7.080   0.019  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.101   7.699  -1.269  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.722   8.762  -1.245  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.127   7.503   0.252  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.854   5.089  -0.088  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.162   7.439   0.848  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.500   6.625   0.313  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.796   8.125  -0.568  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -13.059   8.058   1.175  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.864   7.024  -2.389  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.298   7.522  -3.689  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.818   7.564  -3.781  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.390   8.491  -4.356  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.725   6.662  -4.807  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.383   6.167  -2.340  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -14.912   8.524  -3.805  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.104   5.888  -4.382  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -15.533   6.210  -5.365  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -14.131   7.279  -5.466  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.469   6.568  -3.193  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.923   6.483  -3.235  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.559   7.275  -2.098  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.780   7.321  -1.964  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.369   5.028  -3.188  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.958   5.867  -2.728  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.246   6.904  -4.170  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.535   4.388  -3.436  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -19.720   4.791  -2.194  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -20.167   4.871  -3.899  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.725   7.907  -1.292  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.200   8.671  -0.144  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.227  10.163  -0.457  1.00  0.00           C  
ATOM    400  O   ALA A  32     -18.795  10.985   0.350  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.331   8.396   1.077  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.765   7.870  -1.482  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.204   8.345   0.078  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -18.956   8.325   1.954  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -17.797   7.468   0.938  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.623   9.203   1.204  1.00  0.00           H  
ATOM    407  N   ALA A  33     -19.737  10.504  -1.634  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -19.799  11.894  -2.072  1.00  0.00           C  
ATOM    409  C   ALA A  33     -20.663  12.732  -1.137  1.00  0.00           C  
ATOM    410  O   ALA A  33     -20.196  13.705  -0.547  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -20.331  11.973  -3.494  1.00  0.00           C  
ATOM    412  H   ALA A  33     -20.077   9.802  -2.228  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -18.792  12.289  -2.068  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -20.951  12.852  -3.595  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -19.505  12.033  -4.186  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -20.918  11.092  -3.708  1.00  0.00           H  
ATOM    417  N   ALA A  34     -21.922  12.343  -1.000  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -22.856  13.064  -0.152  1.00  0.00           C  
ATOM    419  C   ALA A  34     -23.252  12.213   1.048  1.00  0.00           C  
ATOM    420  O   ALA A  34     -24.432  12.102   1.388  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -24.082  13.471  -0.955  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.232  11.549  -1.481  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -22.368  13.962   0.198  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -24.265  14.526  -0.821  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -23.910  13.264  -2.000  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -24.939  12.910  -0.614  1.00  0.00           H  
ATOM    427  N   ALA A  35     -22.257  11.614   1.686  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -22.490  10.729   2.815  1.00  0.00           C  
ATOM    429  C   ALA A  35     -21.446  10.969   3.895  1.00  0.00           C  
ATOM    430  O   ALA A  35     -20.726  11.986   3.801  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -22.468   9.278   2.360  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -21.343  10.147   4.829  1.00  0.00           O  
ATOM    433  H   ALA A  35     -21.336  11.791   1.403  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -23.469  10.945   3.215  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -21.741   8.729   2.941  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -23.445   8.842   2.501  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -22.201   9.231   1.314  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      11.946  -1.404   6.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.183  -2.648   5.814  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.930  -3.590   4.895  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.101  -4.769   5.208  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.580  -0.933   6.935  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.854  -0.752   5.271  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.954  -1.622   6.220  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.994  -3.150   6.751  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.239  -2.390   5.358  1.00  0.00           H  
ATOM     10  N   SER A   2      12.392  -3.071   3.766  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.102  -3.880   2.786  1.00  0.00           C  
ATOM     12  C   SER A   2      14.571  -4.070   3.169  1.00  0.00           C  
ATOM     13  O   SER A   2      15.473  -3.761   2.389  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.997  -3.219   1.413  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.481  -1.900   1.522  1.00  0.00           O  
ATOM     16  H   SER A   2      12.240  -2.120   3.571  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.623  -4.847   2.745  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.979  -3.174   0.963  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.339  -3.801   0.787  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.724  -1.397   0.731  1.00  0.00           H  
ATOM     21  N   MET A   3      14.802  -4.590   4.370  1.00  0.00           N  
ATOM     22  CA  MET A   3      16.157  -4.819   4.869  1.00  0.00           C  
ATOM     23  C   MET A   3      16.880  -5.861   4.021  1.00  0.00           C  
ATOM     24  O   MET A   3      17.920  -5.579   3.427  1.00  0.00           O  
ATOM     25  CB  MET A   3      16.120  -5.277   6.331  1.00  0.00           C  
ATOM     26  CG  MET A   3      17.397  -4.976   7.103  1.00  0.00           C  
ATOM     27  SD  MET A   3      18.668  -6.229   6.859  1.00  0.00           S  
ATOM     28  CE  MET A   3      18.479  -7.202   8.354  1.00  0.00           C  
ATOM     29  H   MET A   3      14.035  -4.826   4.939  1.00  0.00           H  
ATOM     30  HA  MET A   3      16.695  -3.885   4.806  1.00  0.00           H  
ATOM     31  HB2 MET A   3      15.298  -4.784   6.831  1.00  0.00           H  
ATOM     32  HB3 MET A   3      15.954  -6.345   6.357  1.00  0.00           H  
ATOM     33  HG2 MET A   3      17.783  -4.024   6.776  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.159  -4.924   8.156  1.00  0.00           H  
ATOM     35  HE1 MET A   3      17.453  -7.159   8.687  1.00  0.00           H  
ATOM     36  HE2 MET A   3      18.749  -8.229   8.155  1.00  0.00           H  
ATOM     37  HE3 MET A   3      19.126  -6.804   9.124  1.00  0.00           H  
ATOM     38  N   ASN A   4      16.310  -7.056   3.959  1.00  0.00           N  
ATOM     39  CA  ASN A   4      16.915  -8.160   3.226  1.00  0.00           C  
ATOM     40  C   ASN A   4      16.196  -8.382   1.904  1.00  0.00           C  
ATOM     41  O   ASN A   4      15.031  -8.008   1.752  1.00  0.00           O  
ATOM     42  CB  ASN A   4      16.865  -9.443   4.060  1.00  0.00           C  
ATOM     43  CG  ASN A   4      18.123  -9.669   4.881  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      18.051  -9.921   6.085  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      19.279  -9.608   4.241  1.00  0.00           N  
ATOM     46  H   ASN A   4      15.457  -7.198   4.415  1.00  0.00           H  
ATOM     47  HA  ASN A   4      17.947  -7.905   3.027  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      16.028  -9.389   4.739  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      16.729 -10.287   3.400  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      19.273  -9.425   3.274  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      20.103  -9.745   4.762  1.00  0.00           H  
ATOM     52  N   ALA A   5      16.892  -8.998   0.956  1.00  0.00           N  
ATOM     53  CA  ALA A   5      16.330  -9.275  -0.365  1.00  0.00           C  
ATOM     54  C   ALA A   5      15.091 -10.181  -0.289  1.00  0.00           C  
ATOM     55  O   ALA A   5      14.033  -9.812  -0.797  1.00  0.00           O  
ATOM     56  CB  ALA A   5      17.386  -9.876  -1.289  1.00  0.00           C  
ATOM     57  H   ALA A   5      17.821  -9.271   1.147  1.00  0.00           H  
ATOM     58  HA  ALA A   5      16.029  -8.329  -0.787  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      18.286 -10.082  -0.728  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      17.010 -10.793  -1.717  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      17.610  -9.178  -2.081  1.00  0.00           H  
ATOM     62  N   PRO A   6      15.178 -11.374   0.350  1.00  0.00           N  
ATOM     63  CA  PRO A   6      14.027 -12.275   0.466  1.00  0.00           C  
ATOM     64  C   PRO A   6      12.954 -11.714   1.390  1.00  0.00           C  
ATOM     65  O   PRO A   6      11.799 -12.136   1.357  1.00  0.00           O  
ATOM     66  CB  PRO A   6      14.629 -13.559   1.040  1.00  0.00           C  
ATOM     67  CG  PRO A   6      15.850 -13.119   1.761  1.00  0.00           C  
ATOM     68  CD  PRO A   6      16.379 -11.945   0.991  1.00  0.00           C  
ATOM     69  HA  PRO A   6      13.590 -12.477  -0.500  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      13.924 -14.026   1.710  1.00  0.00           H  
ATOM     71  HB3 PRO A   6      14.874 -14.234   0.234  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      15.595 -12.823   2.768  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      16.578 -13.916   1.775  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      16.828 -11.235   1.661  1.00  0.00           H  
ATOM     75  HD3 PRO A   6      17.092 -12.269   0.251  1.00  0.00           H  
ATOM     76  N   ALA A   7      13.338 -10.722   2.185  1.00  0.00           N  
ATOM     77  CA  ALA A   7      12.414 -10.075   3.111  1.00  0.00           C  
ATOM     78  C   ALA A   7      11.403  -9.221   2.358  1.00  0.00           C  
ATOM     79  O   ALA A   7      10.388  -8.803   2.911  1.00  0.00           O  
ATOM     80  CB  ALA A   7      13.176  -9.235   4.126  1.00  0.00           C  
ATOM     81  H   ALA A   7      14.270 -10.416   2.145  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.885 -10.848   3.644  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      14.164  -9.648   4.265  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      13.257  -8.220   3.765  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.646  -9.240   5.066  1.00  0.00           H  
ATOM     86  N   ARG A   8      11.688  -8.969   1.091  1.00  0.00           N  
ATOM     87  CA  ARG A   8      10.768  -8.230   0.235  1.00  0.00           C  
ATOM     88  C   ARG A   8       9.695  -9.166  -0.310  1.00  0.00           C  
ATOM     89  O   ARG A   8       8.559  -8.758  -0.556  1.00  0.00           O  
ATOM     90  CB  ARG A   8      11.520  -7.567  -0.917  1.00  0.00           C  
ATOM     91  CG  ARG A   8      12.410  -6.422  -0.472  1.00  0.00           C  
ATOM     92  CD  ARG A   8      13.837  -6.608  -0.956  1.00  0.00           C  
ATOM     93  NE  ARG A   8      14.777  -5.748  -0.241  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      15.827  -5.159  -0.813  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      16.106  -5.407  -2.087  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      16.602  -4.350  -0.101  1.00  0.00           N  
ATOM     97  H   ARG A   8      12.540  -9.289   0.724  1.00  0.00           H  
ATOM     98  HA  ARG A   8      10.294  -7.467   0.834  1.00  0.00           H  
ATOM     99  HB2 ARG A   8      12.137  -8.308  -1.407  1.00  0.00           H  
ATOM    100  HB3 ARG A   8      10.804  -7.181  -1.625  1.00  0.00           H  
ATOM    101  HG2 ARG A   8      12.019  -5.499  -0.873  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      12.407  -6.377   0.606  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      14.123  -7.639  -0.806  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      13.878  -6.373  -2.008  1.00  0.00           H  
ATOM    105  HE  ARG A   8      14.614  -5.595   0.714  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      15.534  -6.043  -2.615  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      16.891  -4.955  -2.535  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      16.402  -4.183   0.871  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      17.394  -3.894  -0.533  1.00  0.00           H  
ATOM    110  N   ALA A   9      10.066 -10.426  -0.480  1.00  0.00           N  
ATOM    111  CA  ALA A   9       9.145 -11.441  -0.969  1.00  0.00           C  
ATOM    112  C   ALA A   9       8.304 -11.984   0.178  1.00  0.00           C  
ATOM    113  O   ALA A   9       7.150 -12.367  -0.006  1.00  0.00           O  
ATOM    114  CB  ALA A   9       9.913 -12.569  -1.643  1.00  0.00           C  
ATOM    115  H   ALA A   9      10.986 -10.684  -0.266  1.00  0.00           H  
ATOM    116  HA  ALA A   9       8.496 -10.985  -1.701  1.00  0.00           H  
ATOM    117  HB1 ALA A   9      10.920 -12.241  -1.854  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       9.943 -13.427  -0.987  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       9.422 -12.838  -2.565  1.00  0.00           H  
ATOM    120  N   ALA A  10       8.896 -11.989   1.368  1.00  0.00           N  
ATOM    121  CA  ALA A  10       8.219 -12.454   2.576  1.00  0.00           C  
ATOM    122  C   ALA A  10       7.113 -11.488   2.999  1.00  0.00           C  
ATOM    123  O   ALA A  10       6.314 -11.787   3.889  1.00  0.00           O  
ATOM    124  CB  ALA A  10       9.225 -12.629   3.704  1.00  0.00           C  
ATOM    125  H   ALA A  10       9.830 -11.687   1.434  1.00  0.00           H  
ATOM    126  HA  ALA A  10       7.780 -13.417   2.362  1.00  0.00           H  
ATOM    127  HB1 ALA A  10      10.092 -12.015   3.512  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       8.772 -12.331   4.638  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       9.523 -13.665   3.763  1.00  0.00           H  
ATOM    130  N   ALA A  11       7.070 -10.334   2.348  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.089  -9.306   2.653  1.00  0.00           C  
ATOM    132  C   ALA A  11       4.888  -9.397   1.716  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.061  -8.486   1.674  1.00  0.00           O  
ATOM    134  CB  ALA A  11       6.729  -7.930   2.553  1.00  0.00           C  
ATOM    135  H   ALA A  11       7.721 -10.168   1.634  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.756  -9.450   3.672  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.804  -8.032   2.570  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       6.427  -7.462   1.629  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       6.411  -7.323   3.387  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.814 -10.497   0.962  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.764 -10.701  -0.040  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.372 -10.403   0.515  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.782  -9.374   0.190  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.812 -12.131  -0.580  1.00  0.00           C  
ATOM    145  CG  LYS A  12       3.671 -12.199  -2.091  1.00  0.00           C  
ATOM    146  CD  LYS A  12       3.185 -13.563  -2.544  1.00  0.00           C  
ATOM    147  CE  LYS A  12       2.638 -13.516  -3.964  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       1.218 -13.075  -3.999  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.494 -11.193   1.077  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.958 -10.023  -0.857  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.756 -12.578  -0.304  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       3.008 -12.700  -0.138  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       2.960 -11.451  -2.409  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       4.632 -12.000  -2.542  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       4.009 -14.258  -2.506  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       2.402 -13.893  -1.879  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       3.236 -12.829  -4.545  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       2.710 -14.504  -4.394  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12       0.892 -12.980  -4.987  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12       1.116 -12.151  -3.525  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12       0.614 -13.772  -3.510  1.00  0.00           H  
ATOM    162  N   THR A  13       1.859 -11.295   1.353  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.532 -11.148   1.939  1.00  0.00           C  
ATOM    164  C   THR A  13       0.381  -9.841   2.715  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.705  -9.262   2.770  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.239 -12.325   2.880  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.215 -13.362   2.679  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -1.160 -12.870   2.642  1.00  0.00           C  
ATOM    169  H   THR A  13       2.370 -12.094   1.581  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.193 -11.170   1.137  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.304 -11.974   3.902  1.00  0.00           H  
ATOM    172  HG1 THR A  13       1.084 -14.057   3.344  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -1.693 -12.210   1.975  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -1.687 -12.932   3.583  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -1.095 -13.852   2.200  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.475  -9.377   3.303  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.468  -8.138   4.069  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.114  -6.955   3.175  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.231  -6.161   3.497  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.818  -7.921   4.737  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.313  -9.874   3.205  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.719  -8.228   4.845  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.494  -7.449   4.037  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       2.695  -7.288   5.601  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.225  -8.874   5.043  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.800  -6.855   2.044  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.544  -5.788   1.086  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.288  -6.079   0.274  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.386  -5.162  -0.193  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.743  -5.596   0.168  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.498  -7.523   1.848  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.396  -4.873   1.641  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.607  -5.319   0.755  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       2.945  -6.517  -0.357  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.528  -4.814  -0.545  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.036  -7.362   0.137  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.220  -7.785  -0.606  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.480  -7.296   0.087  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.393  -6.765  -0.551  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.267  -9.310  -0.728  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.937  -9.760  -2.015  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -1.385  -9.499  -3.108  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -3.028 -10.366  -1.942  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.534  -8.045   0.556  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.169  -7.351  -1.593  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.258  -9.705  -0.698  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.826  -9.709   0.105  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.513  -7.470   1.401  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.638  -7.025   2.210  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.727  -5.506   2.214  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.814  -4.938   2.243  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.505  -7.552   3.630  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.755  -7.917   1.844  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.542  -7.430   1.781  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -4.269  -7.108   4.251  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -3.621  -8.626   3.627  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -2.531  -7.295   4.017  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.572  -4.854   2.167  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.518  -3.400   2.147  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.100  -2.858   0.849  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.855  -1.887   0.860  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.079  -2.913   2.308  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.483  -3.082   3.705  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.868  -2.393   3.776  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.421  -2.524   4.765  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.735  -5.366   2.149  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.108  -3.034   2.973  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.462  -3.455   1.607  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.046  -1.865   2.052  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.336  -4.135   3.903  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.090  -2.143   4.803  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.630  -3.055   3.393  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.843  -1.491   3.181  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -2.259  -3.191   4.891  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -0.889  -2.430   5.701  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -1.776  -1.552   4.454  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.738  -3.486  -0.264  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.277  -3.112  -1.566  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.798  -3.219  -1.566  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.494  -2.364  -2.114  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.682  -3.987  -2.659  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.075  -4.211  -0.210  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -2.997  -2.088  -1.762  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -3.373  -4.781  -2.901  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.497  -3.389  -3.539  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.752  -4.413  -2.310  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.303  -4.266  -0.927  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.738  -4.464  -0.798  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.341  -3.422   0.136  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.347  -2.793  -0.189  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.036  -5.863  -0.286  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.693  -4.923  -0.531  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.181  -4.357  -1.779  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -6.116  -6.424  -0.216  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -7.494  -5.797   0.689  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.710  -6.360  -0.968  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.708  -3.235   1.288  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.172  -2.279   2.288  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.240  -0.868   1.715  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.234  -0.164   1.900  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.268  -2.308   3.509  1.00  0.00           C  
ATOM    262  H   ALA A  21      -5.902  -3.767   1.480  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.164  -2.579   2.596  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.725  -1.741   4.308  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.127  -3.331   3.831  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.312  -1.874   3.260  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.199  -0.468   0.992  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.151   0.861   0.400  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.205   0.993  -0.694  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.787   2.062  -0.887  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.759   1.135  -0.176  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.949   2.132   0.637  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -2.946   1.434   1.543  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -2.365   2.384   2.577  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -1.064   2.959   2.140  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.444  -1.081   0.833  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.358   1.579   1.178  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.211   0.207  -0.219  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.868   1.525  -1.178  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.415   2.784  -0.040  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.627   2.715   1.247  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.442   0.625   2.056  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -2.142   1.041   0.938  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -3.067   3.187   2.742  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -2.216   1.841   3.500  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -0.292   2.597   2.741  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -1.088   3.999   2.215  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -0.869   2.698   1.149  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.453  -0.110  -1.400  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.467  -0.142  -2.442  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.837   0.056  -1.825  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.663   0.798  -2.345  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.426  -1.472  -3.201  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -9.131  -1.420  -4.545  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.961  -2.667  -4.791  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -11.444  -2.398  -4.590  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -11.985  -1.458  -5.610  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.931  -0.918  -1.213  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.268   0.665  -3.129  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.395  -1.748  -3.367  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.901  -2.232  -2.599  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.782  -0.560  -4.562  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.390  -1.329  -5.327  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -9.801  -3.001  -5.805  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -9.646  -3.439  -4.102  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -11.977  -3.334  -4.659  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -11.590  -1.973  -3.606  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -12.884  -1.039  -5.275  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -12.168  -1.959  -6.508  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -11.307  -0.686  -5.791  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.057  -0.612  -0.707  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.283  -0.488   0.039  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.493   0.944   0.536  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.576   1.509   0.384  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.263  -1.438   1.233  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -10.753  -2.723   0.846  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.647  -1.589   1.786  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.375  -1.226  -0.376  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.102  -0.766  -0.602  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.632  -1.019   1.994  1.00  0.00           H  
ATOM    321  HG1 THR A  24      -9.882  -2.620   0.436  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -13.130  -0.626   1.781  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.589  -1.967   2.795  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -13.196  -2.273   1.168  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.449   1.512   1.138  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.485   2.892   1.618  1.00  0.00           C  
ATOM    327  C   ALA A  25     -10.904   3.848   0.504  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.680   4.780   0.725  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.125   3.291   2.175  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.636   0.976   1.281  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.208   2.948   2.419  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -8.361   2.665   1.738  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.927   4.325   1.931  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -9.125   3.166   3.247  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.398   3.597  -0.695  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.719   4.427  -1.850  1.00  0.00           C  
ATOM    337  C   ALA A  26     -12.117   4.113  -2.372  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.863   5.007  -2.772  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.683   4.225  -2.943  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.787   2.834  -0.800  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.684   5.461  -1.539  1.00  0.00           H  
ATOM    342  HB1 ALA A  26     -10.119   4.466  -3.903  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.838   4.870  -2.760  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.357   3.194  -2.944  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.461   2.833  -2.356  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.761   2.362  -2.823  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.894   2.969  -2.008  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.922   3.365  -2.555  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.828   0.840  -2.743  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.700   0.247  -3.827  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.929   0.182  -3.640  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.156  -0.164  -4.874  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.808   2.174  -2.033  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.871   2.663  -3.855  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.831   0.439  -2.846  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.229   0.554  -1.782  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.694   3.049  -0.698  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.684   3.640   0.193  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.901   5.111  -0.146  1.00  0.00           C  
ATOM    360  O   ALA A  28     -17.029   5.607  -0.119  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.255   3.484   1.642  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.857   2.696  -0.319  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.614   3.107   0.057  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.204   3.243   1.682  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.432   4.409   2.170  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -15.825   2.691   2.105  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.815   5.796  -0.486  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.883   7.202  -0.862  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.556   7.364  -2.221  1.00  0.00           C  
ATOM    370  O   ALA A  29     -16.192   8.381  -2.497  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.491   7.814  -0.879  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.947   5.342  -0.486  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.470   7.716  -0.116  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -13.559   8.852  -1.164  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -13.052   7.738   0.105  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.874   7.285  -1.592  1.00  0.00           H  
ATOM    377  N   ALA A  30     -15.426   6.345  -3.064  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -16.050   6.352  -4.382  1.00  0.00           C  
ATOM    379  C   ALA A  30     -17.567   6.241  -4.266  1.00  0.00           C  
ATOM    380  O   ALA A  30     -18.303   6.616  -5.180  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -15.498   5.223  -5.240  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.884   5.570  -2.796  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.802   7.290  -4.860  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -15.644   5.460  -6.284  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -14.443   5.107  -5.042  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -16.012   4.303  -5.003  1.00  0.00           H  
ATOM    387  N   ALA A  31     -18.031   5.737  -3.129  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -19.460   5.620  -2.874  1.00  0.00           C  
ATOM    389  C   ALA A  31     -20.033   6.952  -2.413  1.00  0.00           C  
ATOM    390  O   ALA A  31     -21.248   7.118  -2.280  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.728   4.530  -1.846  1.00  0.00           C  
ATOM    392  H   ALA A  31     -17.394   5.433  -2.447  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.935   5.344  -3.796  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -20.211   4.963  -0.983  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -20.372   3.777  -2.277  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -18.795   4.077  -1.546  1.00  0.00           H  
ATOM    397  N   ALA A  32     -19.142   7.895  -2.176  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.519   9.241  -1.786  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.433  10.178  -2.984  1.00  0.00           C  
ATOM    400  O   ALA A  32     -18.497  10.968  -3.110  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.636   9.732  -0.649  1.00  0.00           C  
ATOM    402  H   ALA A  32     -18.193   7.678  -2.288  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.543   9.214  -1.437  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -19.021  10.669  -0.271  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.631   8.998   0.144  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.629   9.876  -1.012  1.00  0.00           H  
ATOM    407  N   ALA A  33     -20.406  10.069  -3.871  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -20.444  10.891  -5.071  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.190  12.192  -4.804  1.00  0.00           C  
ATOM    410  O   ALA A  33     -20.798  13.256  -5.280  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -21.091  10.128  -6.216  1.00  0.00           C  
ATOM    412  H   ALA A  33     -21.128   9.420  -3.712  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.427  11.122  -5.350  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -21.877   9.494  -5.831  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -21.511  10.830  -6.924  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -20.348   9.521  -6.710  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.259  12.099  -4.029  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.067  13.262  -3.695  1.00  0.00           C  
ATOM    419  C   ALA A  34     -22.983  13.558  -2.206  1.00  0.00           C  
ATOM    420  O   ALA A  34     -23.911  14.112  -1.616  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -24.513  13.041  -4.120  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.509  11.219  -3.661  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -22.680  14.110  -4.243  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.074  13.955  -3.985  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -24.543  12.750  -5.160  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -24.950  12.261  -3.515  1.00  0.00           H  
ATOM    427  N   ALA A  35     -21.860  13.186  -1.608  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -21.640  13.384  -0.184  1.00  0.00           C  
ATOM    429  C   ALA A  35     -20.199  13.806   0.064  1.00  0.00           C  
ATOM    430  O   ALA A  35     -19.414  13.804  -0.905  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -21.967  12.114   0.584  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -19.861  14.160   1.213  1.00  0.00           O  
ATOM    433  H   ALA A  35     -21.144  12.785  -2.144  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -22.303  14.167   0.154  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -21.827  12.289   1.641  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -22.993  11.837   0.397  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -21.314  11.317   0.260  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      12.132 -23.218 -12.977  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.295 -22.880 -12.124  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.879 -22.133 -10.877  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.828 -22.417 -10.302  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.115 -24.239 -13.175  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.190 -22.702 -13.882  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.244 -22.956 -12.492  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.796 -23.792 -11.835  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.980 -22.266 -12.693  1.00  0.00           H  
ATOM     10  N   SER A   2      13.686 -21.165 -10.474  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.412 -20.378  -9.282  1.00  0.00           C  
ATOM     12  C   SER A   2      12.374 -19.292  -9.577  1.00  0.00           C  
ATOM     13  O   SER A   2      12.704 -18.109  -9.695  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.714 -19.760  -8.765  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.841 -20.448  -9.289  1.00  0.00           O  
ATOM     16  H   SER A   2      14.491 -20.963 -11.003  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.015 -21.045  -8.530  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.765 -18.725  -9.069  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.739 -19.821  -7.686  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.946 -21.296  -8.819  1.00  0.00           H  
ATOM     21  N   MET A   3      11.123 -19.712  -9.720  1.00  0.00           N  
ATOM     22  CA  MET A   3      10.024 -18.799 -10.008  1.00  0.00           C  
ATOM     23  C   MET A   3       8.723 -19.347  -9.440  1.00  0.00           C  
ATOM     24  O   MET A   3       7.663 -19.242 -10.054  1.00  0.00           O  
ATOM     25  CB  MET A   3       9.883 -18.578 -11.515  1.00  0.00           C  
ATOM     26  CG  MET A   3       9.841 -19.864 -12.325  1.00  0.00           C  
ATOM     27  SD  MET A   3      11.298 -20.076 -13.366  1.00  0.00           S  
ATOM     28  CE  MET A   3      10.667 -19.517 -14.946  1.00  0.00           C  
ATOM     29  H   MET A   3      10.933 -20.674  -9.636  1.00  0.00           H  
ATOM     30  HA  MET A   3      10.242 -17.855  -9.531  1.00  0.00           H  
ATOM     31  HB2 MET A   3       8.965 -18.041 -11.692  1.00  0.00           H  
ATOM     32  HB3 MET A   3      10.714 -17.983 -11.862  1.00  0.00           H  
ATOM     33  HG2 MET A   3       9.777 -20.700 -11.645  1.00  0.00           H  
ATOM     34  HG3 MET A   3       8.964 -19.847 -12.955  1.00  0.00           H  
ATOM     35  HE1 MET A   3      10.174 -20.335 -15.449  1.00  0.00           H  
ATOM     36  HE2 MET A   3       9.962 -18.714 -14.788  1.00  0.00           H  
ATOM     37  HE3 MET A   3      11.485 -19.161 -15.555  1.00  0.00           H  
ATOM     38  N   ASN A   4       8.826 -19.930  -8.262  1.00  0.00           N  
ATOM     39  CA  ASN A   4       7.698 -20.572  -7.608  1.00  0.00           C  
ATOM     40  C   ASN A   4       6.650 -19.548  -7.196  1.00  0.00           C  
ATOM     41  O   ASN A   4       6.951 -18.583  -6.491  1.00  0.00           O  
ATOM     42  CB  ASN A   4       8.170 -21.346  -6.376  1.00  0.00           C  
ATOM     43  CG  ASN A   4       9.381 -22.220  -6.646  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      10.481 -21.718  -6.894  1.00  0.00           O  
ATOM     45  ND2 ASN A   4       9.193 -23.529  -6.583  1.00  0.00           N  
ATOM     46  H   ASN A   4       9.690 -19.926  -7.809  1.00  0.00           H  
ATOM     47  HA  ASN A   4       7.256 -21.263  -8.310  1.00  0.00           H  
ATOM     48  HB2 ASN A   4       8.427 -20.642  -5.598  1.00  0.00           H  
ATOM     49  HB3 ASN A   4       7.368 -21.975  -6.029  1.00  0.00           H  
ATOM     50 HD21 ASN A   4       8.295 -23.858  -6.365  1.00  0.00           H  
ATOM     51 HD22 ASN A   4       9.962 -24.118  -6.763  1.00  0.00           H  
ATOM     52  N   ALA A   5       5.420 -19.773  -7.635  1.00  0.00           N  
ATOM     53  CA  ALA A   5       4.313 -18.872  -7.339  1.00  0.00           C  
ATOM     54  C   ALA A   5       4.000 -18.807  -5.834  1.00  0.00           C  
ATOM     55  O   ALA A   5       3.937 -17.715  -5.272  1.00  0.00           O  
ATOM     56  CB  ALA A   5       3.072 -19.265  -8.136  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.251 -20.579  -8.177  1.00  0.00           H  
ATOM     58  HA  ALA A   5       4.608 -17.885  -7.664  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       2.589 -20.105  -7.658  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       2.389 -18.430  -8.174  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       3.362 -19.541  -9.141  1.00  0.00           H  
ATOM     62  N   PRO A   6       3.811 -19.958  -5.142  1.00  0.00           N  
ATOM     63  CA  PRO A   6       3.489 -19.956  -3.711  1.00  0.00           C  
ATOM     64  C   PRO A   6       4.646 -19.436  -2.866  1.00  0.00           C  
ATOM     65  O   PRO A   6       4.455 -18.988  -1.734  1.00  0.00           O  
ATOM     66  CB  PRO A   6       3.202 -21.428  -3.400  1.00  0.00           C  
ATOM     67  CG  PRO A   6       3.911 -22.193  -4.454  1.00  0.00           C  
ATOM     68  CD  PRO A   6       3.886 -21.331  -5.679  1.00  0.00           C  
ATOM     69  HA  PRO A   6       2.608 -19.364  -3.508  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       3.574 -21.670  -2.417  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       2.138 -21.602  -3.441  1.00  0.00           H  
ATOM     72  HG2 PRO A   6       4.930 -22.384  -4.150  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       3.393 -23.122  -4.642  1.00  0.00           H  
ATOM     74  HD2 PRO A   6       4.785 -21.468  -6.250  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       3.022 -21.553  -6.280  1.00  0.00           H  
ATOM     76  N   ALA A   7       5.846 -19.490  -3.430  1.00  0.00           N  
ATOM     77  CA  ALA A   7       7.027 -18.969  -2.755  1.00  0.00           C  
ATOM     78  C   ALA A   7       7.088 -17.458  -2.889  1.00  0.00           C  
ATOM     79  O   ALA A   7       7.504 -16.749  -1.973  1.00  0.00           O  
ATOM     80  CB  ALA A   7       8.293 -19.609  -3.303  1.00  0.00           C  
ATOM     81  H   ALA A   7       5.935 -19.893  -4.320  1.00  0.00           H  
ATOM     82  HA  ALA A   7       6.946 -19.218  -1.716  1.00  0.00           H  
ATOM     83  HB1 ALA A   7       8.183 -19.767  -4.367  1.00  0.00           H  
ATOM     84  HB2 ALA A   7       9.135 -18.956  -3.122  1.00  0.00           H  
ATOM     85  HB3 ALA A   7       8.459 -20.556  -2.813  1.00  0.00           H  
ATOM     86  N   ARG A   8       6.657 -16.975  -4.038  1.00  0.00           N  
ATOM     87  CA  ARG A   8       6.601 -15.545  -4.302  1.00  0.00           C  
ATOM     88  C   ARG A   8       5.447 -14.906  -3.538  1.00  0.00           C  
ATOM     89  O   ARG A   8       5.518 -13.741  -3.144  1.00  0.00           O  
ATOM     90  CB  ARG A   8       6.453 -15.288  -5.802  1.00  0.00           C  
ATOM     91  CG  ARG A   8       7.747 -14.838  -6.453  1.00  0.00           C  
ATOM     92  CD  ARG A   8       8.085 -15.670  -7.681  1.00  0.00           C  
ATOM     93  NE  ARG A   8       9.520 -15.652  -7.963  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      10.048 -15.417  -9.162  1.00  0.00           C  
ATOM     95  NH1 ARG A   8       9.268 -15.301 -10.234  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      11.366 -15.331  -9.290  1.00  0.00           N  
ATOM     97  H   ARG A   8       6.377 -17.601  -4.733  1.00  0.00           H  
ATOM     98  HA  ARG A   8       7.530 -15.110  -3.960  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       6.123 -16.198  -6.284  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       5.711 -14.520  -5.956  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       7.653 -13.803  -6.746  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       8.545 -14.939  -5.732  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       7.774 -16.691  -7.507  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       7.552 -15.271  -8.529  1.00  0.00           H  
ATOM    105  HE  ARG A   8      10.129 -15.790  -7.193  1.00  0.00           H  
ATOM    106 HH11 ARG A   8       8.266 -15.376 -10.144  1.00  0.00           H  
ATOM    107 HH12 ARG A   8       9.671 -15.134 -11.139  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      11.957 -15.430  -8.481  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      11.776 -15.153 -10.185  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.395 -15.688  -3.310  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.231 -15.226  -2.559  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.607 -14.882  -1.120  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.924 -14.097  -0.458  1.00  0.00           O  
ATOM    114  CB  ALA A   9       2.133 -16.280  -2.586  1.00  0.00           C  
ATOM    115  H   ALA A   9       4.395 -16.603  -3.671  1.00  0.00           H  
ATOM    116  HA  ALA A   9       2.856 -14.336  -3.043  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       1.762 -16.386  -3.594  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       2.533 -17.224  -2.249  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       1.324 -15.978  -1.936  1.00  0.00           H  
ATOM    120  N   ALA A  10       4.714 -15.451  -0.654  1.00  0.00           N  
ATOM    121  CA  ALA A  10       5.190 -15.208   0.702  1.00  0.00           C  
ATOM    122  C   ALA A  10       5.614 -13.751   0.886  1.00  0.00           C  
ATOM    123  O   ALA A  10       5.643 -13.242   2.005  1.00  0.00           O  
ATOM    124  CB  ALA A  10       6.346 -16.140   1.030  1.00  0.00           C  
ATOM    125  H   ALA A  10       5.225 -16.048  -1.240  1.00  0.00           H  
ATOM    126  HA  ALA A  10       4.381 -15.426   1.383  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       6.197 -17.089   0.539  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       7.269 -15.699   0.687  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       6.395 -16.292   2.100  1.00  0.00           H  
ATOM    130  N   ALA A  11       5.938 -13.086  -0.216  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.344 -11.687  -0.171  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.210 -10.778  -0.641  1.00  0.00           C  
ATOM    133  O   ALA A  11       5.384  -9.569  -0.793  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.586 -11.473  -1.019  1.00  0.00           C  
ATOM    135  H   ALA A  11       5.903 -13.548  -1.082  1.00  0.00           H  
ATOM    136  HA  ALA A  11       6.587 -11.443   0.852  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       8.450 -11.392  -0.376  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       7.712 -12.311  -1.689  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.478 -10.565  -1.593  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.051 -11.376  -0.861  1.00  0.00           N  
ATOM    141  CA  LYS A  12       2.881 -10.645  -1.327  1.00  0.00           C  
ATOM    142  C   LYS A  12       1.938 -10.339  -0.168  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.451  -9.221  -0.042  1.00  0.00           O  
ATOM    144  CB  LYS A  12       2.151 -11.461  -2.399  1.00  0.00           C  
ATOM    145  CG  LYS A  12       1.058 -10.687  -3.113  1.00  0.00           C  
ATOM    146  CD  LYS A  12      -0.115 -11.585  -3.465  1.00  0.00           C  
ATOM    147  CE  LYS A  12      -0.727 -11.219  -4.810  1.00  0.00           C  
ATOM    148  NZ  LYS A  12      -2.091 -10.632  -4.674  1.00  0.00           N  
ATOM    149  H   LYS A  12       3.978 -12.341  -0.705  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.215  -9.716  -1.762  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       2.868 -11.794  -3.135  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       1.701 -12.327  -1.932  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       0.710  -9.893  -2.466  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       1.465 -10.264  -4.019  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       0.230 -12.607  -3.505  1.00  0.00           H  
ATOM    156  HD3 LYS A  12      -0.866 -11.487  -2.696  1.00  0.00           H  
ATOM    157  HE2 LYS A  12      -0.085 -10.503  -5.300  1.00  0.00           H  
ATOM    158  HE3 LYS A  12      -0.789 -12.114  -5.413  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -2.807 -11.280  -5.063  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -2.145  -9.727  -5.192  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -2.311 -10.453  -3.669  1.00  0.00           H  
ATOM    162  N   THR A  13       1.715 -11.347   0.672  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.754 -11.300   1.783  1.00  0.00           C  
ATOM    164  C   THR A  13       0.639  -9.935   2.478  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.442  -9.340   2.508  1.00  0.00           O  
ATOM    166  CB  THR A  13       1.121 -12.365   2.829  1.00  0.00           C  
ATOM    167  OG1 THR A  13       2.369 -12.983   2.471  1.00  0.00           O  
ATOM    168  CG2 THR A  13       0.032 -13.420   2.919  1.00  0.00           C  
ATOM    169  H   THR A  13       2.206 -12.181   0.531  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.215 -11.560   1.384  1.00  0.00           H  
ATOM    171  HB  THR A  13       1.225 -11.885   3.792  1.00  0.00           H  
ATOM    172  HG1 THR A  13       3.075 -12.321   2.524  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -0.007 -13.977   1.996  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -0.921 -12.940   3.090  1.00  0.00           H  
ATOM    175 HG23 THR A  13       0.248 -14.093   3.737  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.743  -9.430   3.018  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.708  -8.207   3.820  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.318  -6.997   2.976  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.470  -6.194   3.372  1.00  0.00           O  
ATOM    180  CB  ALA A  14       3.052  -7.977   4.496  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.608  -9.875   2.858  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.966  -8.344   4.593  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.005  -8.327   5.516  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.821  -8.520   3.964  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.286  -6.923   4.488  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.927  -6.883   1.806  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.642  -5.778   0.903  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.253  -5.924   0.291  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.376  -4.937  -0.101  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.700  -5.700  -0.187  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.586  -7.558   1.542  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.678  -4.862   1.475  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       2.443  -6.374  -0.991  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       2.748  -4.690  -0.568  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       3.661  -5.975   0.221  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.232  -7.158   0.248  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.521  -7.466  -0.354  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.649  -7.015   0.556  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.672  -6.514   0.092  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.651  -8.965  -0.615  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -2.276  -9.260  -1.956  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -2.096  -8.457  -2.892  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -2.938 -10.310  -2.090  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.282  -7.888   0.658  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.588  -6.935  -1.291  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.670  -9.420  -0.582  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -2.270  -9.402   0.154  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.453  -7.202   1.857  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.415  -6.734   2.845  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.619  -5.233   2.704  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.745  -4.739   2.711  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -2.935  -7.076   4.248  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.645  -7.673   2.159  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.352  -7.240   2.672  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -2.235  -7.897   4.199  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.448  -6.214   4.681  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.780  -7.357   4.861  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.515  -4.516   2.543  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.558  -3.073   2.365  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.196  -2.714   1.030  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.983  -1.775   0.947  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.150  -2.479   2.447  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.416  -2.719   3.767  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.961  -2.084   3.720  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.221  -2.167   4.938  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.647  -4.973   2.545  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.160  -2.660   3.160  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.559  -2.899   1.647  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.226  -1.412   2.294  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.292  -3.782   3.914  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.901  -1.137   3.204  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.318  -1.922   4.730  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.641  -2.740   3.195  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -2.071  -1.618   4.563  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -1.562  -2.984   5.557  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -0.596  -1.509   5.524  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.857  -3.473  -0.007  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.392  -3.242  -1.344  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.912  -3.355  -1.359  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.602  -2.493  -1.909  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.780  -4.224  -2.333  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.216  -4.205   0.130  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.112  -2.244  -1.646  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.364  -3.681  -3.170  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.997  -4.787  -1.844  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -3.546  -4.900  -2.685  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.429  -4.413  -0.746  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.868  -4.636  -0.687  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.543  -3.595   0.201  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.604  -3.064  -0.139  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.166  -6.039  -0.182  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.825  -5.063  -0.319  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.259  -4.548  -1.690  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -6.878  -6.117   0.856  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.224  -6.239  -0.277  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -6.609  -6.759  -0.766  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.919  -3.313   1.339  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.412  -2.295   2.257  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.499  -0.937   1.567  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.566  -0.334   1.518  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.524  -2.215   3.489  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.115  -3.829   1.578  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.402  -2.588   2.573  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.809  -1.360   4.084  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.642  -3.116   4.074  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.492  -2.117   3.185  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.371  -0.460   1.047  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.329   0.806   0.311  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.366   0.852  -0.811  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.999   1.884  -1.034  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.931   1.034  -0.268  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -4.063   1.960   0.571  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.565   1.268   1.830  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -2.320   1.943   2.379  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -2.635   2.885   3.483  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.522  -0.937   1.206  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.546   1.595   1.012  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.429   0.082  -0.352  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -5.031   1.465  -1.253  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.212   2.268  -0.016  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.643   2.828   0.854  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -4.342   1.301   2.579  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -3.332   0.240   1.595  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -1.649   1.183   2.750  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -1.841   2.488   1.578  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -2.382   2.460   4.403  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -3.654   3.111   3.486  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -2.094   3.770   3.365  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.543  -0.267  -1.506  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.515  -0.348  -2.589  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.918  -0.122  -2.047  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.694   0.661  -2.591  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.438  -1.712  -3.279  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -9.138  -1.752  -4.628  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -8.166  -2.052  -5.756  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -7.884  -3.543  -5.872  1.00  0.00           C  
ATOM    297  NZ  LYS A  23      -7.493  -3.929  -7.254  1.00  0.00           N  
ATOM    298  H   LYS A  23      -7.009  -1.057  -1.277  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.284   0.427  -3.305  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.401  -1.973  -3.427  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.897  -2.450  -2.638  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.898  -2.517  -4.608  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -9.597  -0.790  -4.809  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -8.590  -1.704  -6.684  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -7.236  -1.532  -5.566  1.00  0.00           H  
ATOM    306  HE2 LYS A  23      -7.080  -3.797  -5.196  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -8.773  -4.089  -5.593  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23      -8.153  -3.516  -7.948  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23      -7.514  -4.967  -7.355  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23      -6.528  -3.589  -7.462  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.217  -0.802  -0.951  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.484  -0.681  -0.279  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.679   0.735   0.270  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.752   1.322   0.142  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.535  -1.708   0.856  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -11.663  -3.031   0.315  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.671  -1.422   1.802  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.551  -1.412  -0.573  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.269  -0.906  -0.980  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.611  -1.645   1.404  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -10.857  -3.248  -0.172  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -12.393  -1.737   2.794  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -13.547  -1.959   1.480  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -12.868  -0.363   1.799  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.625   1.274   0.874  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.649   2.629   1.418  1.00  0.00           C  
ATOM    327  C   ALA A  25     -10.975   3.651   0.331  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.851   4.501   0.505  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.316   2.957   2.072  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.812   0.725   0.967  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.416   2.669   2.178  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.432   2.956   3.146  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.585   2.215   1.788  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.986   3.932   1.746  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.278   3.549  -0.795  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.509   4.447  -1.921  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.895   4.218  -2.513  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.566   5.159  -2.938  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.438   4.251  -2.983  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.592   2.845  -0.870  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.444   5.463  -1.555  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.192   5.203  -3.428  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.553   3.830  -2.527  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.806   3.581  -3.745  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.309   2.959  -2.529  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.624   2.573  -3.032  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.733   3.213  -2.207  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.635   3.848  -2.749  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.779   1.055  -2.996  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.839   0.559  -3.955  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -16.041   0.722  -3.658  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.475  -0.001  -5.012  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.702   2.258  -2.203  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.704   2.912  -4.054  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.839   0.595  -3.258  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.056   0.751  -1.995  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.652   3.049  -0.892  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.654   3.588   0.020  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.723   5.107  -0.085  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.805   5.694  -0.066  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.344   3.172   1.452  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.892   2.544  -0.520  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.615   3.173  -0.253  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -15.690   2.163   1.616  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -14.278   3.217   1.615  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -15.842   3.842   2.138  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.559   5.739  -0.199  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.483   7.183  -0.339  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.140   7.643  -1.638  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.783   8.692  -1.682  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.034   7.638  -0.290  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.726   5.218  -0.175  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.006   7.627   0.497  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.804   8.204  -1.182  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.881   8.260   0.580  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.388   6.774  -0.234  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.985   6.844  -2.688  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.529   7.177  -3.999  1.00  0.00           C  
ATOM    379  C   ALA A  30     -17.030   6.916  -4.061  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.772   7.666  -4.693  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.812   6.393  -5.089  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.491   6.003  -2.576  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.353   8.229  -4.173  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.983   6.866  -6.044  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -13.752   6.372  -4.882  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -15.193   5.382  -5.118  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.475   5.864  -3.384  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.882   5.475  -3.410  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.737   6.409  -2.565  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.964   6.320  -2.559  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.047   4.037  -2.941  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.838   5.326  -2.862  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.217   5.537  -4.428  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.657   3.364  -3.690  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -18.510   3.897  -2.015  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -20.096   3.831  -2.782  1.00  0.00           H  
ATOM    397  N   ALA A  32     -19.078   7.317  -1.870  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.761   8.284  -1.021  1.00  0.00           C  
ATOM    399  C   ALA A  32     -20.209   9.491  -1.838  1.00  0.00           C  
ATOM    400  O   ALA A  32     -19.751  10.616  -1.618  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.855   8.716   0.126  1.00  0.00           C  
ATOM    402  H   ALA A  32     -18.104   7.345  -1.945  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.633   7.803  -0.600  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -17.917   9.075  -0.270  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -19.334   9.507   0.684  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -18.672   7.876   0.778  1.00  0.00           H  
ATOM    407  N   ALA A  33     -21.101   9.243  -2.789  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -21.608  10.289  -3.664  1.00  0.00           C  
ATOM    409  C   ALA A  33     -22.906  10.866  -3.113  1.00  0.00           C  
ATOM    410  O   ALA A  33     -23.801  10.120  -2.710  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -21.818   9.744  -5.069  1.00  0.00           C  
ATOM    412  H   ALA A  33     -21.434   8.325  -2.898  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -20.867  11.075  -3.713  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -22.172  10.535  -5.714  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -20.883   9.361  -5.450  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -22.549   8.949  -5.043  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.994  12.194  -3.104  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -24.142  12.906  -2.544  1.00  0.00           C  
ATOM    419  C   ALA A  34     -24.355  12.525  -1.080  1.00  0.00           C  
ATOM    420  O   ALA A  34     -25.484  12.424  -0.598  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -25.400  12.647  -3.368  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.258  12.715  -3.495  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -23.923  13.964  -2.594  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.415  13.311  -4.221  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -25.403  11.622  -3.711  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -26.274  12.826  -2.760  1.00  0.00           H  
ATOM    427  N   ALA A  35     -23.254  12.318  -0.375  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -23.299  11.938   1.021  1.00  0.00           C  
ATOM    429  C   ALA A  35     -22.328  12.796   1.817  1.00  0.00           C  
ATOM    430  O   ALA A  35     -22.407  12.794   3.062  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -22.968  10.461   1.183  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -21.500  13.488   1.182  1.00  0.00           O  
ATOM    433  H   ALA A  35     -22.383  12.440  -0.807  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -24.304  12.106   1.384  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -21.984  10.356   1.615  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -23.697   9.998   1.831  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -22.991   9.981   0.218  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.169 -25.630   3.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.448 -25.529   2.178  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.247 -24.290   1.845  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.716 -23.333   1.282  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.631 -24.798   3.945  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.064 -25.679   4.163  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.610 -26.486   3.827  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.004 -26.399   1.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.511 -25.498   1.642  1.00  0.00           H  
ATOM     10  N   SER A   2      12.530 -24.311   2.181  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.413 -23.175   1.949  1.00  0.00           C  
ATOM     12  C   SER A   2      13.641 -22.952   0.457  1.00  0.00           C  
ATOM     13  O   SER A   2      13.981 -21.851   0.025  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.745 -23.419   2.656  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.787 -24.728   3.212  1.00  0.00           O  
ATOM     16  H   SER A   2      12.902 -25.120   2.600  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.947 -22.298   2.368  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.551 -23.316   1.945  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.868 -22.698   3.450  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.310 -25.308   2.631  1.00  0.00           H  
ATOM     21  N   MET A   3      13.447 -24.007  -0.322  1.00  0.00           N  
ATOM     22  CA  MET A   3      13.635 -23.945  -1.766  1.00  0.00           C  
ATOM     23  C   MET A   3      12.318 -23.646  -2.474  1.00  0.00           C  
ATOM     24  O   MET A   3      12.287 -23.435  -3.688  1.00  0.00           O  
ATOM     25  CB  MET A   3      14.208 -25.272  -2.272  1.00  0.00           C  
ATOM     26  CG  MET A   3      15.089 -25.131  -3.502  1.00  0.00           C  
ATOM     27  SD  MET A   3      14.253 -25.605  -5.030  1.00  0.00           S  
ATOM     28  CE  MET A   3      14.031 -27.361  -4.763  1.00  0.00           C  
ATOM     29  H   MET A   3      13.175 -24.859   0.089  1.00  0.00           H  
ATOM     30  HA  MET A   3      14.336 -23.153  -1.980  1.00  0.00           H  
ATOM     31  HB2 MET A   3      14.798 -25.716  -1.482  1.00  0.00           H  
ATOM     32  HB3 MET A   3      13.391 -25.935  -2.513  1.00  0.00           H  
ATOM     33  HG2 MET A   3      15.401 -24.101  -3.587  1.00  0.00           H  
ATOM     34  HG3 MET A   3      15.961 -25.757  -3.376  1.00  0.00           H  
ATOM     35  HE1 MET A   3      14.630 -27.912  -5.473  1.00  0.00           H  
ATOM     36  HE2 MET A   3      14.337 -27.613  -3.759  1.00  0.00           H  
ATOM     37  HE3 MET A   3      12.989 -27.614  -4.895  1.00  0.00           H  
ATOM     38  N   ASN A   4      11.234 -23.606  -1.711  1.00  0.00           N  
ATOM     39  CA  ASN A   4       9.903 -23.469  -2.286  1.00  0.00           C  
ATOM     40  C   ASN A   4       9.610 -22.030  -2.683  1.00  0.00           C  
ATOM     41  O   ASN A   4      10.048 -21.082  -2.028  1.00  0.00           O  
ATOM     42  CB  ASN A   4       8.840 -23.960  -1.304  1.00  0.00           C  
ATOM     43  CG  ASN A   4       8.634 -25.457  -1.377  1.00  0.00           C  
ATOM     44  OD1 ASN A   4       9.420 -26.229  -0.834  1.00  0.00           O  
ATOM     45  ND2 ASN A   4       7.579 -25.881  -2.057  1.00  0.00           N  
ATOM     46  H   ASN A   4      11.331 -23.654  -0.736  1.00  0.00           H  
ATOM     47  HA  ASN A   4       9.866 -24.084  -3.172  1.00  0.00           H  
ATOM     48  HB2 ASN A   4       9.143 -23.706  -0.299  1.00  0.00           H  
ATOM     49  HB3 ASN A   4       7.902 -23.473  -1.524  1.00  0.00           H  
ATOM     50 HD21 ASN A   4       6.996 -25.214  -2.476  1.00  0.00           H  
ATOM     51 HD22 ASN A   4       7.422 -26.852  -2.112  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.860 -21.880  -3.760  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.449 -20.572  -4.246  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.338 -19.965  -3.376  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.491 -18.848  -2.873  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.012 -20.655  -5.704  1.00  0.00           C  
ATOM     57  H   ALA A   5       8.568 -22.685  -4.249  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.306 -19.926  -4.199  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       7.740 -19.671  -6.056  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.825 -21.041  -6.301  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       7.161 -21.316  -5.786  1.00  0.00           H  
ATOM     62  N   PRO A   6       6.218 -20.694  -3.150  1.00  0.00           N  
ATOM     63  CA  PRO A   6       5.064 -20.157  -2.417  1.00  0.00           C  
ATOM     64  C   PRO A   6       5.358 -19.914  -0.939  1.00  0.00           C  
ATOM     65  O   PRO A   6       4.585 -19.253  -0.248  1.00  0.00           O  
ATOM     66  CB  PRO A   6       3.989 -21.234  -2.583  1.00  0.00           C  
ATOM     67  CG  PRO A   6       4.734 -22.489  -2.863  1.00  0.00           C  
ATOM     68  CD  PRO A   6       5.982 -22.083  -3.590  1.00  0.00           C  
ATOM     69  HA  PRO A   6       4.718 -19.235  -2.863  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       3.414 -21.314  -1.672  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       3.338 -20.972  -3.403  1.00  0.00           H  
ATOM     72  HG2 PRO A   6       4.986 -22.979  -1.935  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       4.136 -23.140  -3.483  1.00  0.00           H  
ATOM     74  HD2 PRO A   6       6.806 -22.718  -3.303  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       5.836 -22.123  -4.659  1.00  0.00           H  
ATOM     76  N   ALA A   7       6.485 -20.430  -0.460  1.00  0.00           N  
ATOM     77  CA  ALA A   7       6.885 -20.228   0.928  1.00  0.00           C  
ATOM     78  C   ALA A   7       7.211 -18.764   1.178  1.00  0.00           C  
ATOM     79  O   ALA A   7       7.028 -18.245   2.279  1.00  0.00           O  
ATOM     80  CB  ALA A   7       8.077 -21.111   1.272  1.00  0.00           C  
ATOM     81  H   ALA A   7       7.061 -20.954  -1.055  1.00  0.00           H  
ATOM     82  HA  ALA A   7       6.060 -20.511   1.554  1.00  0.00           H  
ATOM     83  HB1 ALA A   7       8.504 -21.509   0.363  1.00  0.00           H  
ATOM     84  HB2 ALA A   7       8.821 -20.525   1.792  1.00  0.00           H  
ATOM     85  HB3 ALA A   7       7.752 -21.924   1.904  1.00  0.00           H  
ATOM     86  N   ARG A   8       7.663 -18.098   0.131  1.00  0.00           N  
ATOM     87  CA  ARG A   8       8.017 -16.688   0.205  1.00  0.00           C  
ATOM     88  C   ARG A   8       6.824 -15.820  -0.178  1.00  0.00           C  
ATOM     89  O   ARG A   8       6.819 -14.609   0.040  1.00  0.00           O  
ATOM     90  CB  ARG A   8       9.201 -16.394  -0.713  1.00  0.00           C  
ATOM     91  CG  ARG A   8      10.500 -17.016  -0.235  1.00  0.00           C  
ATOM     92  CD  ARG A   8      11.113 -17.911  -1.299  1.00  0.00           C  
ATOM     93  NE  ARG A   8      12.563 -17.982  -1.175  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      13.306 -19.002  -1.590  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      12.747 -20.060  -2.158  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      14.619 -18.958  -1.428  1.00  0.00           N  
ATOM     97  H   ARG A   8       7.754 -18.572  -0.721  1.00  0.00           H  
ATOM     98  HA  ARG A   8       8.299 -16.467   1.224  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       8.983 -16.780  -1.697  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       9.338 -15.325  -0.777  1.00  0.00           H  
ATOM    101  HG2 ARG A   8      11.196 -16.227   0.005  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      10.304 -17.604   0.649  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      10.704 -18.905  -1.196  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      10.864 -17.517  -2.274  1.00  0.00           H  
ATOM    105  HE  ARG A   8      13.017 -17.212  -0.751  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      11.751 -20.106  -2.279  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      13.324 -20.819  -2.479  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      15.047 -18.157  -0.993  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      15.194 -19.728  -1.727  1.00  0.00           H  
ATOM    110  N   ALA A   9       5.799 -16.463  -0.723  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.604 -15.763  -1.179  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.752 -15.313   0.002  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.853 -14.486  -0.146  1.00  0.00           O  
ATOM    114  CB  ALA A   9       3.795 -16.651  -2.110  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.842 -17.438  -0.811  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.922 -14.892  -1.736  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       3.256 -17.383  -1.525  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       3.093 -16.046  -2.667  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.460 -17.157  -2.797  1.00  0.00           H  
ATOM    120  N   ALA A  10       4.047 -15.860   1.178  1.00  0.00           N  
ATOM    121  CA  ALA A  10       3.334 -15.489   2.394  1.00  0.00           C  
ATOM    122  C   ALA A  10       3.655 -14.054   2.798  1.00  0.00           C  
ATOM    123  O   ALA A  10       2.871 -13.396   3.484  1.00  0.00           O  
ATOM    124  CB  ALA A  10       3.680 -16.445   3.522  1.00  0.00           C  
ATOM    125  H   ALA A  10       4.754 -16.538   1.225  1.00  0.00           H  
ATOM    126  HA  ALA A  10       2.275 -15.569   2.196  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       3.796 -17.441   3.124  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       4.603 -16.132   3.989  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       2.887 -16.438   4.256  1.00  0.00           H  
ATOM    130  N   ALA A  11       4.814 -13.573   2.363  1.00  0.00           N  
ATOM    131  CA  ALA A  11       5.227 -12.206   2.646  1.00  0.00           C  
ATOM    132  C   ALA A  11       4.511 -11.229   1.720  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.373 -10.046   2.030  1.00  0.00           O  
ATOM    134  CB  ALA A  11       6.736 -12.071   2.506  1.00  0.00           C  
ATOM    135  H   ALA A  11       5.407 -14.152   1.840  1.00  0.00           H  
ATOM    136  HA  ALA A  11       4.960 -11.980   3.670  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.151 -13.010   2.169  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       6.964 -11.297   1.785  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.163 -11.810   3.462  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.046 -11.742   0.587  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.334 -10.931  -0.392  1.00  0.00           C  
ATOM    142  C   LYS A  12       1.977 -10.517   0.158  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.563  -9.370   0.011  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.157 -11.709  -1.701  1.00  0.00           C  
ATOM    145  CG  LYS A  12       3.231 -10.837  -2.942  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.923 -10.853  -3.713  1.00  0.00           C  
ATOM    147  CE  LYS A  12       2.036 -10.076  -5.014  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       0.814  -9.275  -5.295  1.00  0.00           N  
ATOM    149  H   LYS A  12       4.180 -12.698   0.407  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.920 -10.044  -0.582  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       3.933 -12.458  -1.767  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.196 -12.198  -1.689  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       3.450  -9.822  -2.646  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       4.020 -11.205  -3.580  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       1.665 -11.876  -3.941  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       1.149 -10.411  -3.102  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       2.884  -9.411  -4.949  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       2.190 -10.774  -5.823  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12       0.350  -9.613  -6.164  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12       1.065  -8.271  -5.421  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12       0.139  -9.350  -4.499  1.00  0.00           H  
ATOM    162  N   THR A  13       1.311 -11.457   0.814  1.00  0.00           N  
ATOM    163  CA  THR A  13      -0.014 -11.240   1.379  1.00  0.00           C  
ATOM    164  C   THR A  13      -0.042 -10.067   2.358  1.00  0.00           C  
ATOM    165  O   THR A  13      -1.062  -9.400   2.505  1.00  0.00           O  
ATOM    166  CB  THR A  13      -0.495 -12.503   2.099  1.00  0.00           C  
ATOM    167  OG1 THR A  13       0.344 -13.606   1.727  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -1.941 -12.807   1.752  1.00  0.00           C  
ATOM    169  H   THR A  13       1.719 -12.343   0.917  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.694 -11.036   0.566  1.00  0.00           H  
ATOM    171  HB  THR A  13      -0.416 -12.343   3.165  1.00  0.00           H  
ATOM    172  HG1 THR A  13      -0.114 -14.441   1.922  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -2.042 -12.889   0.679  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -2.571 -12.009   2.111  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -2.235 -13.737   2.215  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.080  -9.822   3.021  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.185  -8.705   3.951  1.00  0.00           C  
ATOM    178  C   ALA A  14       0.986  -7.383   3.215  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.074  -6.612   3.526  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.530  -8.729   4.663  1.00  0.00           C  
ATOM    181  H   ALA A  14       1.854 -10.403   2.872  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.406  -8.815   4.693  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       2.418  -8.320   5.656  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       2.885  -9.748   4.730  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.242  -8.136   4.108  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.838  -7.136   2.227  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.726  -5.941   1.396  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.439  -5.964   0.571  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.143  -4.917   0.281  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.938  -5.811   0.488  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.582  -7.759   2.078  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.704  -5.083   2.051  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.368  -4.827   0.604  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.669  -6.557   0.755  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.636  -5.953  -0.539  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.006  -7.163   0.214  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.223  -7.338  -0.573  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.443  -6.918   0.231  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.408  -6.381  -0.316  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.380  -8.793  -1.016  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.795  -8.906  -2.470  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -3.010  -8.844  -2.750  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -0.917  -9.059  -3.340  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.494  -7.960   0.496  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.149  -6.709  -1.450  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.440  -9.310  -0.882  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -2.135  -9.268  -0.405  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.396  -7.166   1.535  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.464  -6.751   2.433  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.565  -5.233   2.463  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.654  -4.675   2.567  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.233  -7.297   3.836  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.622  -7.651   1.903  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.393  -7.158   2.059  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -2.228  -7.682   3.912  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -3.371  -6.505   4.558  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.939  -8.089   4.035  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.420  -4.571   2.351  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.383  -3.117   2.315  1.00  0.00           C  
ATOM    220  C   LEU A  18      -2.978  -2.615   1.010  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.781  -1.684   1.005  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -0.950  -2.614   2.461  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.299  -2.880   3.818  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.926  -2.000   3.986  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.287  -2.637   4.950  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.581  -5.074   2.288  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -2.975  -2.745   3.137  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.347  -3.085   1.698  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -0.946  -1.548   2.290  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.018  -3.914   3.863  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.151  -1.894   5.036  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.765  -2.451   3.478  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.726  -1.029   3.558  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -2.097  -2.016   4.595  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -1.685  -3.583   5.291  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -0.785  -2.141   5.768  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.578  -3.238  -0.092  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.136  -2.919  -1.402  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.655  -3.054  -1.382  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.372  -2.198  -1.901  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.533  -3.820  -2.471  1.00  0.00           C  
ATOM    242  H   ALA A  19      -1.874  -3.921  -0.024  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -2.877  -1.897  -1.635  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.746  -3.412  -3.448  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.462  -3.880  -2.332  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.961  -4.809  -2.394  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.132  -4.127  -0.761  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.561  -4.360  -0.613  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.200  -3.283   0.258  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.241  -2.729  -0.092  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -6.814  -5.740  -0.023  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.500  -4.790  -0.402  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.008  -4.327  -1.597  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -6.281  -6.481  -0.602  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -6.466  -5.764   0.999  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.872  -5.956  -0.048  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.560  -2.984   1.385  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.064  -1.984   2.324  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.147  -0.603   1.678  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.126   0.122   1.862  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.181  -1.934   3.562  1.00  0.00           C  
ATOM    262  H   ALA A  21      -5.724  -3.457   1.597  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.054  -2.286   2.632  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -5.152  -2.095   3.275  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.277  -0.969   4.036  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -6.485  -2.708   4.252  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.129  -0.252   0.899  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.090   1.041   0.232  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.163   1.110  -0.848  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.775   2.158  -1.071  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.707   1.284  -0.376  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.801   2.137   0.498  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.152   1.314   1.604  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -1.947   2.020   2.201  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -2.342   3.192   3.027  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.392  -0.887   0.746  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.289   1.800   0.971  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.225   0.332  -0.535  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.827   1.782  -1.328  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.026   2.574  -0.117  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.392   2.923   0.946  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.878   1.145   2.385  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -2.836   0.367   1.193  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -1.405   1.321   2.818  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -1.308   2.358   1.397  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -1.706   3.281   3.849  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -3.323   3.083   3.370  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -2.279   4.065   2.461  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.389  -0.019  -1.508  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.430  -0.120  -2.518  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.803  -0.005  -1.873  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.683   0.683  -2.381  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.318  -1.447  -3.269  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.977  -1.430  -4.637  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.166  -2.838  -5.181  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -7.995  -3.256  -6.054  1.00  0.00           C  
ATOM    297  NZ  LYS A  23      -7.633  -4.686  -5.856  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.827  -0.804  -1.317  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.298   0.694  -3.215  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.275  -1.686  -3.400  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.786  -2.220  -2.678  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.942  -0.955  -4.553  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.355  -0.870  -5.318  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -9.248  -3.526  -4.353  1.00  0.00           H  
ATOM    305  HD3 LYS A  23     -10.074  -2.868  -5.767  1.00  0.00           H  
ATOM    306  HE2 LYS A  23      -8.260  -3.100  -7.091  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -7.143  -2.641  -5.807  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23      -7.743  -4.949  -4.850  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23      -6.640  -4.849  -6.137  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23      -8.252  -5.298  -6.430  1.00  0.00           H  
ATOM    311  N   THR A  24      -9.964  -0.681  -0.744  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.189  -0.658   0.014  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.514   0.757   0.490  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.669   1.190   0.439  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.060  -1.620   1.202  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -11.154  -2.974   0.737  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.124  -1.359   2.239  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.225  -1.229  -0.407  1.00  0.00           H  
ATOM    319  HA  THR A  24     -11.984  -1.011  -0.620  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.095  -1.471   1.653  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -11.790  -3.013   0.000  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -11.650  -1.090   3.168  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.720  -2.247   2.374  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -12.747  -0.548   1.902  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.494   1.474   0.938  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.656   2.869   1.335  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.129   3.717   0.158  1.00  0.00           C  
ATOM    328  O   ALA A  25     -12.028   4.545   0.296  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.353   3.411   1.893  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.613   1.047   1.031  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.401   2.909   2.115  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.140   2.931   2.835  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.550   3.214   1.198  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -9.443   4.477   2.045  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.521   3.497  -1.001  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.919   4.192  -2.222  1.00  0.00           C  
ATOM    337  C   ALA A  26     -12.345   3.818  -2.611  1.00  0.00           C  
ATOM    338  O   ALA A  26     -13.129   4.669  -3.030  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.952   3.872  -3.351  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.777   2.857  -1.033  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.874   5.255  -2.031  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.529   2.891  -3.191  1.00  0.00           H  
ATOM    343  HB2 ALA A  26     -10.479   3.887  -4.294  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.161   4.606  -3.368  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.669   2.542  -2.455  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -14.012   2.037  -2.721  1.00  0.00           C  
ATOM    347  C   ASP A  27     -15.036   2.779  -1.873  1.00  0.00           C  
ATOM    348  O   ASP A  27     -16.036   3.284  -2.385  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -14.076   0.538  -2.421  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -15.211  -0.163  -3.141  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -16.387   0.157  -2.871  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.934  -1.059  -3.967  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.974   1.911  -2.165  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -14.233   2.203  -3.764  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -13.148   0.081  -2.728  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.204   0.393  -1.357  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.764   2.864  -0.576  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.649   3.552   0.355  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.720   5.046   0.048  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.769   5.675   0.209  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.183   3.331   1.787  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.944   2.443  -0.230  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.638   3.127   0.252  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.133   3.078   1.791  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.338   4.233   2.359  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -15.749   2.523   2.227  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.602   5.607  -0.399  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.538   7.021  -0.748  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.396   7.316  -1.973  1.00  0.00           C  
ATOM    370  O   ALA A  29     -16.073   8.341  -2.034  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.097   7.443  -0.997  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.795   5.053  -0.491  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -14.916   7.590   0.090  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.501   6.572  -1.224  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -13.062   8.130  -1.830  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.706   7.927  -0.114  1.00  0.00           H  
ATOM    377  N   ALA A  30     -15.373   6.406  -2.939  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -16.159   6.563  -4.157  1.00  0.00           C  
ATOM    379  C   ALA A  30     -17.633   6.262  -3.903  1.00  0.00           C  
ATOM    380  O   ALA A  30     -18.505   6.664  -4.676  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -15.615   5.666  -5.253  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.805   5.607  -2.836  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -16.064   7.589  -4.483  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.826   5.048  -4.851  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -16.408   5.036  -5.631  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -15.225   6.276  -6.053  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.903   5.550  -2.813  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -19.273   5.243  -2.412  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.955   6.475  -1.846  1.00  0.00           C  
ATOM    390  O   ALA A  31     -21.180   6.542  -1.745  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.296   4.104  -1.401  1.00  0.00           C  
ATOM    392  H   ALA A  31     -17.159   5.209  -2.272  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.806   4.933  -3.286  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.501   4.242  -0.683  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -20.247   4.098  -0.887  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -19.158   3.165  -1.915  1.00  0.00           H  
ATOM    397  N   ALA A  32     -19.143   7.448  -1.497  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.625   8.706  -0.954  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.627   9.783  -2.034  1.00  0.00           C  
ATOM    400  O   ALA A  32     -19.229  10.924  -1.793  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.773   9.128   0.232  1.00  0.00           C  
ATOM    402  H   ALA A  32     -18.184   7.317  -1.625  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.638   8.556  -0.608  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -18.308   8.257   0.669  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.007   9.814  -0.101  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -19.396   9.612   0.969  1.00  0.00           H  
ATOM    407  N   ALA A  33     -20.063   9.404  -3.230  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -20.127  10.329  -4.353  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.171  11.403  -4.091  1.00  0.00           C  
ATOM    410  O   ALA A  33     -20.908  12.594  -4.246  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -20.447   9.580  -5.638  1.00  0.00           C  
ATOM    412  H   ALA A  33     -20.358   8.479  -3.358  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.156  10.796  -4.462  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -21.468   9.785  -5.929  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -19.778   9.904  -6.420  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -20.325   8.518  -5.476  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.351  10.970  -3.682  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.422  11.887  -3.335  1.00  0.00           C  
ATOM    419  C   ALA A  34     -23.681  11.843  -1.835  1.00  0.00           C  
ATOM    420  O   ALA A  34     -24.750  11.428  -1.384  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -24.682  11.546  -4.117  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.508  10.000  -3.607  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -23.110  12.885  -3.609  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.362  10.996  -3.484  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -25.156  12.456  -4.452  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -24.420  10.944  -4.973  1.00  0.00           H  
ATOM    427  N   ALA A  35     -22.681  12.253  -1.068  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -22.785  12.269   0.381  1.00  0.00           C  
ATOM    429  C   ALA A  35     -23.157  13.663   0.866  1.00  0.00           C  
ATOM    430  O   ALA A  35     -23.037  13.933   2.078  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -21.478  11.809   1.011  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -23.584  14.485   0.029  1.00  0.00           O  
ATOM    433  H   ALA A  35     -21.852  12.565  -1.488  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -23.563  11.577   0.668  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -21.106  12.576   1.675  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -21.649  10.902   1.569  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -20.751  11.622   0.235  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      10.219 -26.185  -3.169  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.004 -24.950  -2.948  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.177 -23.708  -3.187  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.945 -23.759  -3.141  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.967 -26.271  -4.178  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.344 -26.157  -2.602  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.773 -27.023  -2.888  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.362 -24.940  -1.930  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.851 -24.947  -3.621  1.00  0.00           H  
ATOM     10  N   SER A   2      10.847 -22.597  -3.461  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.176 -21.325  -3.682  1.00  0.00           C  
ATOM     12  C   SER A   2       9.507 -21.277  -5.059  1.00  0.00           C  
ATOM     13  O   SER A   2       9.993 -20.619  -5.981  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.184 -20.181  -3.536  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.326 -20.601  -2.801  1.00  0.00           O  
ATOM     16  H   SER A   2      11.824 -22.632  -3.521  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.417 -21.218  -2.924  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.501 -19.856  -4.515  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.719 -19.356  -3.015  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.251 -20.274  -1.888  1.00  0.00           H  
ATOM     21  N   MET A   3       8.398 -21.993  -5.191  1.00  0.00           N  
ATOM     22  CA  MET A   3       7.647 -22.025  -6.438  1.00  0.00           C  
ATOM     23  C   MET A   3       6.183 -21.677  -6.193  1.00  0.00           C  
ATOM     24  O   MET A   3       5.609 -20.847  -6.893  1.00  0.00           O  
ATOM     25  CB  MET A   3       7.757 -23.406  -7.088  1.00  0.00           C  
ATOM     26  CG  MET A   3       6.982 -23.533  -8.392  1.00  0.00           C  
ATOM     27  SD  MET A   3       6.069 -25.083  -8.504  1.00  0.00           S  
ATOM     28  CE  MET A   3       7.328 -26.157  -9.187  1.00  0.00           C  
ATOM     29  H   MET A   3       8.082 -22.521  -4.427  1.00  0.00           H  
ATOM     30  HA  MET A   3       8.074 -21.287  -7.101  1.00  0.00           H  
ATOM     31  HB2 MET A   3       8.797 -23.611  -7.291  1.00  0.00           H  
ATOM     32  HB3 MET A   3       7.379 -24.145  -6.398  1.00  0.00           H  
ATOM     33  HG2 MET A   3       6.282 -22.712  -8.461  1.00  0.00           H  
ATOM     34  HG3 MET A   3       7.678 -23.479  -9.215  1.00  0.00           H  
ATOM     35  HE1 MET A   3       8.264 -25.988  -8.671  1.00  0.00           H  
ATOM     36  HE2 MET A   3       7.028 -27.186  -9.064  1.00  0.00           H  
ATOM     37  HE3 MET A   3       7.454 -25.942 -10.238  1.00  0.00           H  
ATOM     38  N   ASN A   4       5.586 -22.308  -5.190  1.00  0.00           N  
ATOM     39  CA  ASN A   4       4.177 -22.081  -4.876  1.00  0.00           C  
ATOM     40  C   ASN A   4       3.985 -20.747  -4.161  1.00  0.00           C  
ATOM     41  O   ASN A   4       4.958 -20.099  -3.776  1.00  0.00           O  
ATOM     42  CB  ASN A   4       3.620 -23.214  -4.010  1.00  0.00           C  
ATOM     43  CG  ASN A   4       4.633 -23.756  -3.024  1.00  0.00           C  
ATOM     44  OD1 ASN A   4       4.817 -23.205  -1.941  1.00  0.00           O  
ATOM     45  ND2 ASN A   4       5.295 -24.841  -3.394  1.00  0.00           N  
ATOM     46  H   ASN A   4       6.100 -22.937  -4.646  1.00  0.00           H  
ATOM     47  HA  ASN A   4       3.633 -22.057  -5.808  1.00  0.00           H  
ATOM     48  HB2 ASN A   4       2.780 -22.842  -3.452  1.00  0.00           H  
ATOM     49  HB3 ASN A   4       3.297 -24.024  -4.649  1.00  0.00           H  
ATOM     50 HD21 ASN A   4       5.098 -25.226  -4.282  1.00  0.00           H  
ATOM     51 HD22 ASN A   4       5.945 -25.224  -2.767  1.00  0.00           H  
ATOM     52  N   ALA A   5       2.727 -20.346  -3.988  1.00  0.00           N  
ATOM     53  CA  ALA A   5       2.396 -19.065  -3.362  1.00  0.00           C  
ATOM     54  C   ALA A   5       2.896 -18.977  -1.915  1.00  0.00           C  
ATOM     55  O   ALA A   5       3.580 -18.016  -1.575  1.00  0.00           O  
ATOM     56  CB  ALA A   5       0.896 -18.800  -3.437  1.00  0.00           C  
ATOM     57  H   ALA A   5       1.993 -20.932  -4.292  1.00  0.00           H  
ATOM     58  HA  ALA A   5       2.893 -18.292  -3.934  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       0.370 -19.735  -3.572  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       0.568 -18.330  -2.521  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       0.688 -18.147  -4.272  1.00  0.00           H  
ATOM     62  N   PRO A   6       2.572 -19.963  -1.036  1.00  0.00           N  
ATOM     63  CA  PRO A   6       3.067 -19.980   0.350  1.00  0.00           C  
ATOM     64  C   PRO A   6       4.580 -19.808   0.436  1.00  0.00           C  
ATOM     65  O   PRO A   6       5.096 -19.195   1.372  1.00  0.00           O  
ATOM     66  CB  PRO A   6       2.670 -21.366   0.848  1.00  0.00           C  
ATOM     67  CG  PRO A   6       1.452 -21.698   0.069  1.00  0.00           C  
ATOM     68  CD  PRO A   6       1.675 -21.112  -1.295  1.00  0.00           C  
ATOM     69  HA  PRO A   6       2.584 -19.225   0.951  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       3.469 -22.064   0.650  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       2.469 -21.327   1.902  1.00  0.00           H  
ATOM     72  HG2 PRO A   6       1.337 -22.770   0.005  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       0.584 -21.252   0.532  1.00  0.00           H  
ATOM     74  HD2 PRO A   6       2.150 -21.832  -1.941  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       0.742 -20.782  -1.715  1.00  0.00           H  
ATOM     76  N   ALA A   7       5.280 -20.341  -0.555  1.00  0.00           N  
ATOM     77  CA  ALA A   7       6.739 -20.254  -0.606  1.00  0.00           C  
ATOM     78  C   ALA A   7       7.222 -18.815  -0.791  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.398 -18.516  -0.585  1.00  0.00           O  
ATOM     80  CB  ALA A   7       7.283 -21.140  -1.714  1.00  0.00           C  
ATOM     81  H   ALA A   7       4.800 -20.819  -1.269  1.00  0.00           H  
ATOM     82  HA  ALA A   7       7.119 -20.622   0.330  1.00  0.00           H  
ATOM     83  HB1 ALA A   7       7.682 -22.047  -1.286  1.00  0.00           H  
ATOM     84  HB2 ALA A   7       6.487 -21.387  -2.402  1.00  0.00           H  
ATOM     85  HB3 ALA A   7       8.065 -20.615  -2.242  1.00  0.00           H  
ATOM     86  N   ARG A   8       6.318 -17.937  -1.192  1.00  0.00           N  
ATOM     87  CA  ARG A   8       6.630 -16.519  -1.355  1.00  0.00           C  
ATOM     88  C   ARG A   8       5.650 -15.664  -0.559  1.00  0.00           C  
ATOM     89  O   ARG A   8       5.508 -14.467  -0.807  1.00  0.00           O  
ATOM     90  CB  ARG A   8       6.576 -16.104  -2.828  1.00  0.00           C  
ATOM     91  CG  ARG A   8       6.418 -17.265  -3.783  1.00  0.00           C  
ATOM     92  CD  ARG A   8       5.354 -16.975  -4.824  1.00  0.00           C  
ATOM     93  NE  ARG A   8       5.402 -17.915  -5.942  1.00  0.00           N  
ATOM     94  CZ  ARG A   8       5.339 -17.549  -7.224  1.00  0.00           C  
ATOM     95  NH1 ARG A   8       5.256 -16.265  -7.550  1.00  0.00           N  
ATOM     96  NH2 ARG A   8       5.366 -18.466  -8.179  1.00  0.00           N  
ATOM     97  H   ARG A   8       5.410 -18.249  -1.387  1.00  0.00           H  
ATOM     98  HA  ARG A   8       7.626 -16.356  -0.982  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       5.736 -15.440  -2.970  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       7.487 -15.581  -3.076  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       7.358 -17.444  -4.277  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       6.135 -18.136  -3.215  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       4.382 -17.039  -4.355  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       5.504 -15.975  -5.200  1.00  0.00           H  
ATOM    105  HE  ARG A   8       5.480 -18.872  -5.724  1.00  0.00           H  
ATOM    106 HH11 ARG A   8       5.247 -15.562  -6.837  1.00  0.00           H  
ATOM    107 HH12 ARG A   8       5.197 -15.994  -8.515  1.00  0.00           H  
ATOM    108 HH21 ARG A   8       5.440 -19.443  -7.943  1.00  0.00           H  
ATOM    109 HH22 ARG A   8       5.316 -18.188  -9.148  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.985 -16.283   0.407  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.932 -15.617   1.168  1.00  0.00           C  
ATOM    112  C   ALA A   9       4.491 -14.896   2.388  1.00  0.00           C  
ATOM    113  O   ALA A   9       3.753 -14.584   3.327  1.00  0.00           O  
ATOM    114  CB  ALA A   9       2.867 -16.619   1.588  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.208 -17.215   0.617  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.467 -14.889   0.519  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       3.301 -17.606   1.644  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       2.475 -16.343   2.557  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       2.065 -16.617   0.864  1.00  0.00           H  
ATOM    120  N   ALA A  10       5.792 -14.640   2.379  1.00  0.00           N  
ATOM    121  CA  ALA A  10       6.443 -13.958   3.487  1.00  0.00           C  
ATOM    122  C   ALA A  10       5.926 -12.529   3.632  1.00  0.00           C  
ATOM    123  O   ALA A  10       5.230 -12.206   4.592  1.00  0.00           O  
ATOM    124  CB  ALA A  10       7.952 -13.961   3.298  1.00  0.00           C  
ATOM    125  H   ALA A  10       6.328 -14.919   1.606  1.00  0.00           H  
ATOM    126  HA  ALA A  10       6.217 -14.504   4.390  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       8.257 -14.894   2.849  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       8.233 -13.142   2.652  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       8.436 -13.847   4.258  1.00  0.00           H  
ATOM    130  N   ALA A  11       6.250 -11.682   2.666  1.00  0.00           N  
ATOM    131  CA  ALA A  11       5.868 -10.278   2.723  1.00  0.00           C  
ATOM    132  C   ALA A  11       4.799  -9.945   1.684  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.127  -8.915   1.784  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.090  -9.391   2.526  1.00  0.00           C  
ATOM    135  H   ALA A  11       6.759 -12.012   1.889  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.470 -10.084   3.709  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.179  -9.129   1.482  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       6.982  -8.492   3.115  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.977  -9.924   2.841  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.650 -10.821   0.694  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.691 -10.615  -0.391  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.277 -10.421   0.148  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.660  -9.387  -0.082  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.719 -11.797  -1.362  1.00  0.00           C  
ATOM    145  CG  LYS A  12       3.949 -11.389  -2.809  1.00  0.00           C  
ATOM    146  CD  LYS A  12       2.639 -11.290  -3.575  1.00  0.00           C  
ATOM    147  CE  LYS A  12       2.270  -9.844  -3.866  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       1.052  -9.740  -4.714  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.214 -11.624   0.685  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.983  -9.721  -0.922  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.512 -12.471  -1.069  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.776 -12.319  -1.304  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       4.437 -10.425  -2.827  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       4.582 -12.123  -3.285  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       2.740 -11.821  -4.509  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       1.855 -11.739  -2.985  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       2.088  -9.337  -2.930  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       3.096  -9.371  -4.376  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12       1.077 -10.458  -5.470  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12       1.001  -8.796  -5.151  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12       0.195  -9.890  -4.134  1.00  0.00           H  
ATOM    162  N   THR A  13       1.782 -11.420   0.868  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.447 -11.384   1.452  1.00  0.00           C  
ATOM    164  C   THR A  13       0.255 -10.179   2.367  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.837  -9.614   2.449  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.200 -12.662   2.258  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.337 -13.526   2.130  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -1.049 -13.373   1.770  1.00  0.00           C  
ATOM    169  H   THR A  13       2.321 -12.222   0.997  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.275 -11.340   0.651  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.069 -12.399   3.298  1.00  0.00           H  
ATOM    172  HG1 THR A  13       1.660 -13.759   3.008  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -0.926 -14.438   1.888  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -1.210 -13.140   0.729  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -1.898 -13.042   2.348  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.325  -9.792   3.044  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.289  -8.658   3.956  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.058  -7.362   3.188  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.164  -6.584   3.515  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.576  -8.578   4.764  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.166 -10.274   2.909  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.468  -8.808   4.642  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       2.513  -7.752   5.456  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       2.716  -9.498   5.312  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.412  -8.424   4.094  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.865  -7.140   2.159  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.716  -5.965   1.310  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.423  -6.039   0.501  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.196  -5.018   0.192  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.917  -5.827   0.387  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.594  -7.776   1.975  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.678  -5.093   1.949  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.676  -6.538   0.678  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       2.612  -6.021  -0.630  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       3.314  -4.826   0.460  1.00  0.00           H  
ATOM    196  N   ASP A  16       0.009  -7.258   0.181  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.201  -7.488  -0.587  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.430  -7.137   0.241  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.496  -6.828  -0.297  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.258  -8.951  -1.024  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.180  -9.113  -2.527  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -1.257  -8.098  -3.248  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.010 -10.258  -2.999  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.531  -8.038   0.468  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.169  -6.856  -1.463  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.426  -9.488  -0.580  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -2.179  -9.384  -0.676  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.267  -7.187   1.560  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.336  -6.832   2.482  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.585  -5.330   2.463  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.729  -4.880   2.458  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.000  -7.298   3.891  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.405  -7.480   1.921  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.234  -7.342   2.163  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -2.224  -8.048   3.847  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.654  -6.457   4.473  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.882  -7.718   4.353  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.505  -4.556   2.430  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.620  -3.104   2.381  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.162  -2.675   1.030  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.896  -1.696   0.934  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.279  -2.411   2.632  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.247  -3.204   3.425  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.143  -2.713   3.073  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -0.503  -3.075   4.919  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.619  -4.970   2.434  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.322  -2.804   3.147  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.847  -2.162   1.675  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.474  -1.491   3.164  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.312  -4.246   3.157  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.093  -1.664   2.818  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.801  -2.854   3.915  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.513  -3.269   2.226  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.179  -3.856   5.236  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.432  -3.168   5.455  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -0.942  -2.110   5.127  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.776  -3.403  -0.014  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.323  -3.181  -1.348  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.846  -3.245  -1.315  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.526  -2.373  -1.856  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.769  -4.198  -2.335  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.078  -4.082   0.112  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.020  -2.195  -1.673  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.073  -4.852  -1.829  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -3.580  -4.784  -2.743  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.260  -3.682  -3.136  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.376  -4.269  -0.651  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.815  -4.419  -0.489  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.382  -3.315   0.399  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.435  -2.752   0.104  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.139  -5.782   0.096  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.781  -4.949  -0.265  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.271  -4.353  -1.467  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -8.210  -5.928   0.095  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -6.671  -6.552  -0.499  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -6.770  -5.835   1.108  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.675  -3.010   1.483  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.092  -1.959   2.410  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.160  -0.601   1.716  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.096   0.168   1.925  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.149  -1.898   3.603  1.00  0.00           C  
ATOM    262  H   ALA A  21      -5.853  -3.515   1.675  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.078  -2.210   2.776  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -5.725  -0.907   3.675  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.697  -2.118   4.507  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.357  -2.621   3.476  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.176  -0.323   0.869  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.130   0.938   0.144  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.215   0.969  -0.926  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.870   1.993  -1.139  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.749   1.131  -0.493  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.844   2.097   0.261  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -4.084   2.064   1.765  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -3.047   1.217   2.486  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -1.658   1.605   2.128  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.473  -0.998   0.708  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.311   1.731   0.849  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.253   0.173  -0.539  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.879   1.504  -1.497  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -2.815   1.829   0.070  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.027   3.100  -0.101  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -4.039   3.070   2.150  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -5.061   1.648   1.952  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -3.179   1.339   3.550  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -3.201   0.180   2.222  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -1.019   1.436   2.936  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -1.619   2.616   1.874  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -1.326   1.041   1.315  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.408  -0.173  -1.577  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.440  -0.322  -2.598  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.806  -0.059  -1.986  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.645   0.627  -2.567  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.392  -1.733  -3.190  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -9.107  -1.871  -4.523  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.405  -3.328  -4.839  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -10.845  -3.688  -4.515  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -10.992  -5.113  -4.109  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.828  -0.931  -1.368  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.253   0.400  -3.378  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.359  -2.018  -3.332  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.848  -2.418  -2.491  1.00  0.00           H  
ATOM    302  HG2 LYS A  23     -10.036  -1.322  -4.484  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.479  -1.465  -5.302  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -9.231  -3.502  -5.890  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -8.746  -3.956  -4.254  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -11.186  -3.058  -3.707  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -11.452  -3.507  -5.391  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -11.167  -5.709  -4.950  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -11.797  -5.218  -3.453  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -10.125  -5.450  -3.636  1.00  0.00           H  
ATOM    311  N   THR A  24      -9.999  -0.601  -0.795  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.211  -0.430  -0.047  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.421   1.029   0.361  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.515   1.570   0.210  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.144  -1.300   1.204  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -10.990  -2.681   0.845  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.375  -1.118   2.042  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.292  -1.147  -0.397  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.038  -0.764  -0.650  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.292  -0.991   1.773  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -10.059  -2.851   0.621  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -12.627  -0.071   2.059  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.176  -1.463   3.043  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -13.185  -1.680   1.614  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.367   1.653   0.879  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.427   3.049   1.304  1.00  0.00           C  
ATOM    327  C   ALA A  25     -10.930   3.937   0.173  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.830   4.764   0.362  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.058   3.517   1.777  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.529   1.154   0.992  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.114   3.117   2.135  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.172   4.131   2.657  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.445   2.658   2.014  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.585   4.091   0.995  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.349   3.745  -1.003  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.746   4.496  -2.188  1.00  0.00           C  
ATOM    337  C   ALA A  26     -12.169   4.140  -2.604  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.967   5.015  -2.950  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.774   4.233  -3.328  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.620   3.089  -1.069  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.704   5.547  -1.945  1.00  0.00           H  
ATOM    342  HB1 ALA A  26     -10.220   4.545  -4.259  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.863   4.789  -3.160  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.548   3.178  -3.371  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.482   2.852  -2.541  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.799   2.352  -2.921  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.890   2.950  -2.049  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.886   3.465  -2.552  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.856   0.831  -2.802  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.941   0.238  -3.678  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.003   0.590  -4.875  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -15.743  -0.574  -3.170  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.804   2.214  -2.227  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.979   2.630  -3.948  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.902   0.413  -3.087  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.064   0.566  -1.775  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.677   2.896  -0.742  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.668   3.353   0.223  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.966   4.834   0.047  1.00  0.00           C  
ATOM    360  O   ALA A  28     -17.105   5.266   0.193  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.197   3.068   1.640  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.815   2.547  -0.415  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.575   2.793   0.053  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.697   3.939   2.036  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -16.047   2.828   2.261  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -14.512   2.233   1.631  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.938   5.604  -0.287  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -15.092   7.039  -0.476  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.834   7.343  -1.774  1.00  0.00           C  
ATOM    370  O   ALA A  29     -16.671   8.247  -1.830  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.732   7.719  -0.472  1.00  0.00           C  
ATOM    372  H   ALA A  29     -14.056   5.195  -0.413  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.665   7.427   0.355  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.956   6.974  -0.571  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -13.673   8.411  -1.298  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -13.599   8.254   0.457  1.00  0.00           H  
ATOM    377  N   ALA A  30     -15.540   6.572  -2.811  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -16.135   6.793  -4.121  1.00  0.00           C  
ATOM    379  C   ALA A  30     -17.569   6.280  -4.172  1.00  0.00           C  
ATOM    380  O   ALA A  30     -18.442   6.897  -4.783  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -15.289   6.132  -5.196  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.911   5.825  -2.692  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -16.141   7.856  -4.306  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -15.921   5.832  -6.019  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -14.547   6.832  -5.550  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -14.797   5.264  -4.786  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.811   5.158  -3.517  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -19.126   4.541  -3.511  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.967   5.047  -2.343  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.960   4.425  -1.962  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -18.996   3.027  -3.455  1.00  0.00           C  
ATOM    392  H   ALA A  31     -17.077   4.723  -3.021  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.620   4.802  -4.436  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -17.952   2.756  -3.415  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -19.501   2.655  -2.575  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -19.447   2.593  -4.337  1.00  0.00           H  
ATOM    397  N   ALA A  32     -19.566   6.171  -1.769  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -20.318   6.778  -0.684  1.00  0.00           C  
ATOM    399  C   ALA A  32     -21.245   7.861  -1.222  1.00  0.00           C  
ATOM    400  O   ALA A  32     -21.110   9.034  -0.882  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -19.375   7.347   0.365  1.00  0.00           C  
ATOM    402  H   ALA A  32     -18.742   6.602  -2.079  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.915   6.005  -0.219  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -19.947   7.719   1.203  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.703   6.572   0.704  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -18.803   8.157  -0.065  1.00  0.00           H  
ATOM    407  N   ALA A  33     -22.172   7.465  -2.090  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -23.148   8.399  -2.639  1.00  0.00           C  
ATOM    409  C   ALA A  33     -24.031   8.957  -1.529  1.00  0.00           C  
ATOM    410  O   ALA A  33     -24.040  10.160  -1.271  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -23.996   7.718  -3.704  1.00  0.00           C  
ATOM    412  H   ALA A  33     -22.193   6.527  -2.375  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -22.610   9.212  -3.102  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -24.774   7.140  -3.230  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -24.442   8.466  -4.342  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -23.372   7.063  -4.296  1.00  0.00           H  
ATOM    417  N   ALA A  34     -24.761   8.067  -0.879  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -25.588   8.429   0.259  1.00  0.00           C  
ATOM    419  C   ALA A  34     -25.364   7.443   1.395  1.00  0.00           C  
ATOM    420  O   ALA A  34     -26.289   6.767   1.848  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -27.055   8.476  -0.138  1.00  0.00           C  
ATOM    422  H   ALA A  34     -24.749   7.131  -1.179  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -25.293   9.414   0.587  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -27.166   9.066  -1.035  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -27.408   7.474  -0.322  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -27.629   8.920   0.660  1.00  0.00           H  
ATOM    427  N   ALA A  35     -24.121   7.357   1.841  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -23.750   6.429   2.897  1.00  0.00           C  
ATOM    429  C   ALA A  35     -23.609   7.159   4.221  1.00  0.00           C  
ATOM    430  O   ALA A  35     -23.182   8.331   4.208  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -22.457   5.708   2.547  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -23.934   6.567   5.268  1.00  0.00           O  
ATOM    433  H   ALA A  35     -23.438   7.949   1.464  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -24.534   5.692   2.985  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -21.647   6.117   3.132  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -22.564   4.656   2.767  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -22.243   5.836   1.497  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      23.516 -10.135  10.319  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.245  -8.743   9.890  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.776  -8.515   9.620  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.971  -9.443   9.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.050 -10.138  11.215  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.069 -10.637   9.594  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.620 -10.643  10.466  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.568  -8.065  10.667  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.801  -8.536   8.988  1.00  0.00           H  
ATOM     10  N   SER A   2      21.426  -7.285   9.266  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.041  -6.913   8.992  1.00  0.00           C  
ATOM     12  C   SER A   2      19.619  -7.325   7.578  1.00  0.00           C  
ATOM     13  O   SER A   2      19.157  -6.503   6.784  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.889  -5.402   9.182  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.078  -4.844   9.723  1.00  0.00           O  
ATOM     16  H   SER A   2      22.116  -6.590   9.208  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.413  -7.422   9.708  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.686  -4.934   8.227  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.074  -5.207   9.862  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.241  -3.979   9.325  1.00  0.00           H  
ATOM     21  N   MET A   3      19.780  -8.601   7.267  1.00  0.00           N  
ATOM     22  CA  MET A   3      19.397  -9.122   5.968  1.00  0.00           C  
ATOM     23  C   MET A   3      18.770 -10.499   6.123  1.00  0.00           C  
ATOM     24  O   MET A   3      19.329 -11.506   5.682  1.00  0.00           O  
ATOM     25  CB  MET A   3      20.610  -9.190   5.036  1.00  0.00           C  
ATOM     26  CG  MET A   3      20.459  -8.339   3.788  1.00  0.00           C  
ATOM     27  SD  MET A   3      21.595  -8.823   2.474  1.00  0.00           S  
ATOM     28  CE  MET A   3      20.443  -9.256   1.172  1.00  0.00           C  
ATOM     29  H   MET A   3      20.161  -9.211   7.934  1.00  0.00           H  
ATOM     30  HA  MET A   3      18.667  -8.450   5.545  1.00  0.00           H  
ATOM     31  HB2 MET A   3      21.486  -8.854   5.573  1.00  0.00           H  
ATOM     32  HB3 MET A   3      20.758 -10.214   4.729  1.00  0.00           H  
ATOM     33  HG2 MET A   3      19.447  -8.437   3.426  1.00  0.00           H  
ATOM     34  HG3 MET A   3      20.647  -7.307   4.049  1.00  0.00           H  
ATOM     35  HE1 MET A   3      20.994  -9.536   0.286  1.00  0.00           H  
ATOM     36  HE2 MET A   3      19.830 -10.086   1.493  1.00  0.00           H  
ATOM     37  HE3 MET A   3      19.813  -8.406   0.951  1.00  0.00           H  
ATOM     38  N   ASN A   4      17.616 -10.539   6.774  1.00  0.00           N  
ATOM     39  CA  ASN A   4      16.905 -11.792   6.992  1.00  0.00           C  
ATOM     40  C   ASN A   4      15.920 -12.039   5.865  1.00  0.00           C  
ATOM     41  O   ASN A   4      14.898 -11.359   5.760  1.00  0.00           O  
ATOM     42  CB  ASN A   4      16.164 -11.796   8.341  1.00  0.00           C  
ATOM     43  CG  ASN A   4      16.053 -10.422   8.983  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      15.667  -9.445   8.340  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      16.380 -10.345  10.261  1.00  0.00           N  
ATOM     46  H   ASN A   4      17.220  -9.704   7.110  1.00  0.00           H  
ATOM     47  HA  ASN A   4      17.635 -12.586   6.993  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      15.165 -12.173   8.186  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      16.686 -12.451   9.023  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      16.670 -11.174  10.719  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      16.317  -9.475  10.703  1.00  0.00           H  
ATOM     52  N   ALA A   5      16.233 -13.020   5.027  1.00  0.00           N  
ATOM     53  CA  ALA A   5      15.395 -13.366   3.883  1.00  0.00           C  
ATOM     54  C   ALA A   5      13.964 -13.754   4.294  1.00  0.00           C  
ATOM     55  O   ALA A   5      13.004 -13.207   3.749  1.00  0.00           O  
ATOM     56  CB  ALA A   5      16.037 -14.484   3.068  1.00  0.00           C  
ATOM     57  H   ALA A   5      17.059 -13.529   5.182  1.00  0.00           H  
ATOM     58  HA  ALA A   5      15.340 -12.494   3.253  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      17.113 -14.389   3.107  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      15.746 -15.439   3.477  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      15.706 -14.415   2.041  1.00  0.00           H  
ATOM     62  N   PRO A   6      13.780 -14.682   5.266  1.00  0.00           N  
ATOM     63  CA  PRO A   6      12.445 -15.152   5.655  1.00  0.00           C  
ATOM     64  C   PRO A   6      11.591 -14.039   6.244  1.00  0.00           C  
ATOM     65  O   PRO A   6      10.362 -14.075   6.172  1.00  0.00           O  
ATOM     66  CB  PRO A   6      12.724 -16.226   6.712  1.00  0.00           C  
ATOM     67  CG  PRO A   6      14.085 -15.925   7.222  1.00  0.00           C  
ATOM     68  CD  PRO A   6      14.834 -15.342   6.060  1.00  0.00           C  
ATOM     69  HA  PRO A   6      11.927 -15.596   4.817  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      11.988 -16.163   7.496  1.00  0.00           H  
ATOM     71  HB3 PRO A   6      12.687 -17.200   6.252  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      14.026 -15.211   8.031  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      14.561 -16.835   7.557  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      15.560 -14.628   6.406  1.00  0.00           H  
ATOM     75  HD3 PRO A   6      15.310 -16.116   5.488  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.255 -13.040   6.806  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.562 -11.921   7.430  1.00  0.00           C  
ATOM     78  C   ALA A   7      10.970 -10.993   6.380  1.00  0.00           C  
ATOM     79  O   ALA A   7      10.044 -10.231   6.656  1.00  0.00           O  
ATOM     80  CB  ALA A   7      12.505 -11.154   8.345  1.00  0.00           C  
ATOM     81  H   ALA A   7      13.237 -13.058   6.796  1.00  0.00           H  
ATOM     82  HA  ALA A   7      10.764 -12.321   8.029  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.970 -10.832   9.227  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      13.327 -11.792   8.634  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.889 -10.288   7.822  1.00  0.00           H  
ATOM     86  N   ARG A   8      11.508 -11.070   5.176  1.00  0.00           N  
ATOM     87  CA  ARG A   8      11.052 -10.239   4.074  1.00  0.00           C  
ATOM     88  C   ARG A   8      10.088 -10.996   3.170  1.00  0.00           C  
ATOM     89  O   ARG A   8       9.643 -10.476   2.147  1.00  0.00           O  
ATOM     90  CB  ARG A   8      12.247  -9.740   3.268  1.00  0.00           C  
ATOM     91  CG  ARG A   8      12.796  -8.434   3.800  1.00  0.00           C  
ATOM     92  CD  ARG A   8      14.245  -8.565   4.237  1.00  0.00           C  
ATOM     93  NE  ARG A   8      14.462  -7.992   5.564  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      15.457  -7.167   5.874  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      16.392  -6.867   4.981  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      15.525  -6.662   7.097  1.00  0.00           N  
ATOM     97  H   ARG A   8      12.240 -11.700   5.025  1.00  0.00           H  
ATOM     98  HA  ARG A   8      10.539  -9.386   4.494  1.00  0.00           H  
ATOM     99  HB2 ARG A   8      13.031 -10.484   3.305  1.00  0.00           H  
ATOM    100  HB3 ARG A   8      11.943  -9.593   2.241  1.00  0.00           H  
ATOM    101  HG2 ARG A   8      12.726  -7.682   3.032  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      12.203  -8.138   4.653  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      14.508  -9.611   4.261  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      14.873  -8.050   3.524  1.00  0.00           H  
ATOM    105  HE  ARG A   8      13.808  -8.219   6.262  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      16.354  -7.257   4.050  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      17.140  -6.249   5.225  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      14.825  -6.902   7.783  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      16.265  -6.021   7.343  1.00  0.00           H  
ATOM    110  N   ALA A   9       9.763 -12.224   3.554  1.00  0.00           N  
ATOM    111  CA  ALA A   9       8.844 -13.044   2.772  1.00  0.00           C  
ATOM    112  C   ALA A   9       7.396 -12.685   3.083  1.00  0.00           C  
ATOM    113  O   ALA A   9       6.515 -12.802   2.229  1.00  0.00           O  
ATOM    114  CB  ALA A   9       9.097 -14.517   3.040  1.00  0.00           C  
ATOM    115  H   ALA A   9      10.155 -12.590   4.373  1.00  0.00           H  
ATOM    116  HA  ALA A   9       9.036 -12.854   1.727  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       9.784 -14.903   2.302  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       9.522 -14.637   4.024  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       8.163 -15.059   2.982  1.00  0.00           H  
ATOM    120  N   ALA A  10       7.162 -12.217   4.302  1.00  0.00           N  
ATOM    121  CA  ALA A  10       5.819 -11.856   4.744  1.00  0.00           C  
ATOM    122  C   ALA A  10       5.350 -10.572   4.066  1.00  0.00           C  
ATOM    123  O   ALA A  10       4.170 -10.223   4.118  1.00  0.00           O  
ATOM    124  CB  ALA A  10       5.785 -11.699   6.258  1.00  0.00           C  
ATOM    125  H   ALA A  10       7.912 -12.111   4.923  1.00  0.00           H  
ATOM    126  HA  ALA A  10       5.151 -12.662   4.474  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       4.773 -11.834   6.612  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       6.426 -12.440   6.712  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       6.131 -10.711   6.525  1.00  0.00           H  
ATOM    130  N   ALA A  11       6.285  -9.879   3.421  1.00  0.00           N  
ATOM    131  CA  ALA A  11       5.983  -8.645   2.708  1.00  0.00           C  
ATOM    132  C   ALA A  11       4.966  -8.888   1.597  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.209  -7.990   1.228  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.257  -8.047   2.138  1.00  0.00           C  
ATOM    135  H   ALA A  11       7.211 -10.204   3.430  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.567  -7.942   3.415  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       8.066  -8.193   2.839  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       7.497  -8.533   1.205  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.115  -6.989   1.967  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.942 -10.113   1.084  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.999 -10.491   0.040  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.566 -10.398   0.553  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.707  -9.810  -0.095  1.00  0.00           O  
ATOM    144  CB  LYS A  12       4.287 -11.910  -0.453  1.00  0.00           C  
ATOM    145  CG  LYS A  12       4.241 -12.052  -1.965  1.00  0.00           C  
ATOM    146  CD  LYS A  12       2.937 -12.682  -2.427  1.00  0.00           C  
ATOM    147  CE  LYS A  12       2.197 -11.779  -3.399  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       1.846 -12.487  -4.658  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.580 -10.782   1.417  1.00  0.00           H  
ATOM    150  HA  LYS A  12       4.121  -9.801  -0.782  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       5.269 -12.207  -0.113  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       3.554 -12.579  -0.027  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       4.333 -11.074  -2.413  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       5.063 -12.675  -2.284  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       3.156 -13.618  -2.916  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       2.310 -12.861  -1.566  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       1.290 -11.428  -2.928  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       2.827 -10.935  -3.637  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12       1.269 -13.333  -4.446  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12       2.712 -12.787  -5.155  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12       1.300 -11.857  -5.283  1.00  0.00           H  
ATOM    162  N   THR A  13       2.329 -10.972   1.724  1.00  0.00           N  
ATOM    163  CA  THR A  13       1.021 -10.969   2.353  1.00  0.00           C  
ATOM    164  C   THR A  13       0.696  -9.599   2.945  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.468  -9.196   3.004  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.964 -12.039   3.459  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.985 -13.023   3.224  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -0.404 -12.708   3.497  1.00  0.00           C  
ATOM    169  H   THR A  13       3.058 -11.407   2.190  1.00  0.00           H  
ATOM    170  HA  THR A  13       0.285 -11.216   1.601  1.00  0.00           H  
ATOM    171  HB  THR A  13       1.146 -11.565   4.413  1.00  0.00           H  
ATOM    172  HG1 THR A  13       1.768 -13.521   2.418  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -1.125 -12.077   2.996  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -0.704 -12.854   4.524  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -0.353 -13.662   2.996  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.730  -8.885   3.375  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.563  -7.532   3.888  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.095  -6.600   2.778  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.068  -5.934   2.907  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.862  -7.028   4.501  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.628  -9.286   3.360  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.811  -7.561   4.665  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.655  -7.730   4.291  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.110  -6.066   4.077  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       2.741  -6.929   5.571  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.837  -6.579   1.674  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.461  -5.776   0.514  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.179  -6.315  -0.108  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.551  -5.594  -0.788  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.585  -5.756  -0.513  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.661  -7.121   1.638  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.292  -4.764   0.852  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       2.961  -4.749  -0.619  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.384  -6.405  -0.187  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.209  -6.100  -1.465  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.079  -7.595   0.142  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.310  -8.244  -0.287  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.504  -7.598   0.395  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.424  -7.102  -0.255  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.273  -9.728   0.082  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -2.355 -10.531  -0.609  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -2.333 -10.629  -1.853  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -3.230 -11.078   0.097  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.584  -8.121   0.637  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.405  -8.136  -1.357  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.304 -10.142  -0.169  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.420  -9.818   1.149  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.461  -7.599   1.719  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.531  -7.041   2.525  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.659  -5.540   2.293  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.766  -5.005   2.238  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.286  -7.334   3.997  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.678  -7.993   2.165  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.454  -7.521   2.235  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -3.134  -8.395   4.132  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.410  -6.800   4.328  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -4.142  -7.017   4.576  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.519  -4.872   2.146  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.490  -3.430   1.935  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.162  -3.050   0.621  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.967  -2.124   0.579  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.050  -2.913   1.955  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.370  -2.936   3.323  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.972  -2.232   3.252  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.254  -2.288   4.379  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.670  -5.365   2.193  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.036  -2.971   2.746  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.464  -3.515   1.275  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.051  -1.894   1.596  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.196  -3.962   3.613  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.920  -1.436   2.525  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.214  -1.821   4.221  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.733  -2.940   2.959  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.739  -1.420   3.959  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -2.000  -2.996   4.706  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -0.646  -1.989   5.221  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.835  -3.779  -0.444  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.402  -3.509  -1.760  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.925  -3.529  -1.708  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.587  -2.634  -2.235  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.895  -4.519  -2.778  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.194  -4.518  -0.343  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.073  -2.527  -2.067  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.272  -4.016  -3.504  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.317  -5.279  -2.274  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -3.733  -4.979  -3.281  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.467  -4.541  -1.046  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.907  -4.682  -0.910  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.479  -3.623   0.029  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.422  -2.915  -0.321  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.251  -6.077  -0.412  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.881  -5.219  -0.644  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.348  -4.556  -1.888  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -7.978  -6.526  -1.070  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -6.357  -6.683  -0.396  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.659  -6.013   0.586  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.881  -3.502   1.213  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.388  -2.604   2.251  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.402  -1.149   1.792  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.380  -0.435   2.010  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.563  -2.745   3.520  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.073  -4.034   1.396  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.400  -2.907   2.477  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -5.878  -1.913   3.597  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -7.220  -2.750   4.378  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -6.007  -3.668   3.487  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.328  -0.718   1.141  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.213   0.662   0.697  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.177   0.938  -0.449  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.659   2.060  -0.613  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.779   0.966   0.261  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.943   1.618   1.349  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.198   0.587   2.183  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -2.907   1.104   3.581  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -1.840   2.136   3.575  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.598  -1.345   0.934  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.466   1.298   1.529  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.299   0.042  -0.030  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.806   1.630  -0.591  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.222   2.277   0.887  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.595   2.190   1.996  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.799  -0.306   2.258  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -2.263   0.355   1.695  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -3.811   1.536   3.988  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -2.595   0.276   4.201  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -1.152   1.947   4.336  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -2.253   3.083   3.718  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -1.335   2.127   2.660  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.461  -0.102  -1.226  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.364   0.005  -2.357  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.774   0.244  -1.866  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.448   1.169  -2.305  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.318  -1.272  -3.201  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -9.201  -1.233  -4.440  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -8.979   0.031  -5.253  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -9.894   0.074  -6.463  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -11.122   0.876  -6.212  1.00  0.00           N  
ATOM    298  H   LYS A  23      -7.051  -0.968  -1.026  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.051   0.845  -2.962  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.302  -1.441  -3.515  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.636  -2.104  -2.588  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -8.971  -2.089  -5.059  1.00  0.00           H  
ATOM    303  HG3 LYS A  23     -10.236  -1.278  -4.135  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -9.180   0.890  -4.629  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -7.952   0.058  -5.587  1.00  0.00           H  
ATOM    306  HE2 LYS A  23      -9.353   0.508  -7.291  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -10.180  -0.937  -6.714  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -11.756   0.373  -5.552  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -11.636   1.033  -7.105  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -10.874   1.802  -5.800  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.211  -0.602  -0.951  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.517  -0.491  -0.357  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.719   0.849   0.352  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.754   1.491   0.186  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.722  -1.626   0.630  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -11.149  -2.832   0.108  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -13.185  -1.820   0.877  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.640  -1.351  -0.678  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.251  -0.590  -1.138  1.00  0.00           H  
ATOM    320  HB  THR A  24     -11.244  -1.368   1.556  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -10.760  -3.345   0.837  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -13.398  -2.872   0.940  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -13.731  -1.382   0.059  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -13.454  -1.332   1.798  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.730   1.255   1.141  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.772   2.550   1.821  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.014   3.678   0.822  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.756   4.623   1.093  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.480   2.791   2.587  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.962   0.660   1.287  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.587   2.528   2.530  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.396   3.840   2.831  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -9.486   2.208   3.497  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.638   2.495   1.976  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.390   3.556  -0.337  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.545   4.544  -1.398  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.879   4.358  -2.110  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.536   5.324  -2.492  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.398   4.442  -2.390  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.805   2.778  -0.474  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.517   5.525  -0.946  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.703   4.862  -3.336  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.544   4.983  -2.012  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.134   3.404  -2.527  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.263   3.101  -2.274  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.512   2.727  -2.925  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.712   3.336  -2.212  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.625   3.858  -2.850  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.634   1.203  -2.941  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -13.932   0.657  -4.319  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -14.946   1.058  -4.923  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -13.143  -0.178  -4.811  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.670   2.384  -1.959  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.484   3.086  -3.941  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.701   0.776  -2.604  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.422   0.900  -2.268  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.688   3.281  -0.885  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.774   3.818  -0.069  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.955   5.318  -0.297  1.00  0.00           C  
ATOM    360  O   ALA A  28     -17.071   5.832  -0.251  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.518   3.533   1.405  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.918   2.855  -0.441  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.683   3.309  -0.356  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.607   4.026   1.715  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -16.344   3.906   1.989  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -15.421   2.468   1.553  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.854   6.013  -0.544  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.897   7.443  -0.807  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.285   7.718  -2.256  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.976   8.691  -2.552  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.552   8.076  -0.484  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.988   5.551  -0.542  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.640   7.880  -0.155  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -13.236   8.690  -1.315  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -13.646   8.688   0.401  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.821   7.299  -0.309  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.847   6.842  -3.152  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.072   7.017  -4.583  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.522   6.739  -4.972  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.090   7.437  -5.810  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.134   6.118  -5.374  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.355   6.051  -2.840  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -14.835   8.041  -4.830  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -13.907   5.235  -4.794  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -14.607   5.830  -6.301  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -13.218   6.651  -5.590  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.118   5.725  -4.354  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.480   5.314  -4.687  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.521   6.174  -3.985  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.725   5.988  -4.168  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -18.687   3.848  -4.346  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.627   5.229  -3.660  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -18.605   5.431  -5.749  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.255   3.637  -3.377  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -19.744   3.628  -4.323  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -18.208   3.235  -5.095  1.00  0.00           H  
ATOM    397  N   ALA A  32     -19.051   7.127  -3.207  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.931   7.996  -2.445  1.00  0.00           C  
ATOM    399  C   ALA A  32     -20.273   9.249  -3.237  1.00  0.00           C  
ATOM    400  O   ALA A  32     -19.404  10.075  -3.527  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -19.287   8.364  -1.120  1.00  0.00           C  
ATOM    402  H   ALA A  32     -18.083   7.259  -3.156  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.841   7.451  -2.238  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -18.278   7.976  -1.089  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -19.263   9.440  -1.017  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -19.861   7.937  -0.310  1.00  0.00           H  
ATOM    407  N   ALA A  33     -21.540   9.383  -3.594  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -22.003  10.540  -4.343  1.00  0.00           C  
ATOM    409  C   ALA A  33     -22.370  11.674  -3.398  1.00  0.00           C  
ATOM    410  O   ALA A  33     -23.162  11.484  -2.473  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -23.191  10.173  -5.219  1.00  0.00           C  
ATOM    412  H   ALA A  33     -22.187   8.686  -3.336  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -21.196  10.865  -4.984  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -23.853   9.518  -4.672  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -23.722  11.072  -5.496  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -22.844   9.671  -6.110  1.00  0.00           H  
ATOM    417  N   ALA A  34     -21.774  12.843  -3.631  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -22.009  14.035  -2.814  1.00  0.00           C  
ATOM    419  C   ALA A  34     -21.531  13.821  -1.379  1.00  0.00           C  
ATOM    420  O   ALA A  34     -22.089  14.378  -0.431  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -23.478  14.443  -2.839  1.00  0.00           C  
ATOM    422  H   ALA A  34     -21.135  12.906  -4.377  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -21.436  14.842  -3.250  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -24.076  13.611  -3.180  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -23.791  14.726  -1.844  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -23.611  15.279  -3.509  1.00  0.00           H  
ATOM    427  N   ALA A  35     -20.492  13.014  -1.230  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -19.934  12.714   0.078  1.00  0.00           C  
ATOM    429  C   ALA A  35     -18.417  12.788   0.033  1.00  0.00           C  
ATOM    430  O   ALA A  35     -17.837  12.413  -1.009  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -20.390  11.339   0.544  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -17.810  13.232   1.031  1.00  0.00           O  
ATOM    433  H   ALA A  35     -20.082  12.610  -2.023  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -20.303  13.449   0.778  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -20.214  10.618  -0.241  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -19.834  11.056   1.426  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -21.444  11.370   0.778  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      13.090 -18.836   4.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.322 -19.109   3.221  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.102 -20.587   3.012  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.587 -21.409   3.791  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.561 -18.182   5.071  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.007 -18.408   4.214  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.261 -19.725   4.971  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.361 -18.618   3.288  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.861 -18.709   2.374  1.00  0.00           H  
ATOM     10  N   SER A   2      11.374 -20.933   1.963  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.083 -22.322   1.650  1.00  0.00           C  
ATOM     12  C   SER A   2      10.752 -22.464   0.170  1.00  0.00           C  
ATOM     13  O   SER A   2      10.453 -21.475  -0.500  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.913 -22.834   2.496  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.168 -22.673   3.880  1.00  0.00           O  
ATOM     16  H   SER A   2      11.036 -20.231   1.364  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.964 -22.906   1.871  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.020 -22.285   2.241  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.760 -23.884   2.291  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.098 -22.423   4.002  1.00  0.00           H  
ATOM     21  N   MET A   3      10.799 -23.691  -0.335  1.00  0.00           N  
ATOM     22  CA  MET A   3      10.508 -23.957  -1.743  1.00  0.00           C  
ATOM     23  C   MET A   3       9.021 -23.782  -2.041  1.00  0.00           C  
ATOM     24  O   MET A   3       8.632 -23.512  -3.175  1.00  0.00           O  
ATOM     25  CB  MET A   3      10.939 -25.376  -2.118  1.00  0.00           C  
ATOM     26  CG  MET A   3      12.387 -25.474  -2.568  1.00  0.00           C  
ATOM     27  SD  MET A   3      13.322 -26.687  -1.615  1.00  0.00           S  
ATOM     28  CE  MET A   3      12.405 -28.182  -1.985  1.00  0.00           C  
ATOM     29  H   MET A   3      11.046 -24.438   0.250  1.00  0.00           H  
ATOM     30  HA  MET A   3      11.067 -23.250  -2.337  1.00  0.00           H  
ATOM     31  HB2 MET A   3      10.808 -26.018  -1.260  1.00  0.00           H  
ATOM     32  HB3 MET A   3      10.311 -25.730  -2.922  1.00  0.00           H  
ATOM     33  HG2 MET A   3      12.409 -25.760  -3.610  1.00  0.00           H  
ATOM     34  HG3 MET A   3      12.854 -24.508  -2.450  1.00  0.00           H  
ATOM     35  HE1 MET A   3      11.614 -27.957  -2.685  1.00  0.00           H  
ATOM     36  HE2 MET A   3      13.070 -28.915  -2.419  1.00  0.00           H  
ATOM     37  HE3 MET A   3      11.979 -28.578  -1.074  1.00  0.00           H  
ATOM     38  N   ASN A   4       8.199 -23.929  -1.011  1.00  0.00           N  
ATOM     39  CA  ASN A   4       6.753 -23.854  -1.166  1.00  0.00           C  
ATOM     40  C   ASN A   4       6.303 -22.431  -1.478  1.00  0.00           C  
ATOM     41  O   ASN A   4       6.863 -21.464  -0.961  1.00  0.00           O  
ATOM     42  CB  ASN A   4       6.060 -24.355   0.101  1.00  0.00           C  
ATOM     43  CG  ASN A   4       4.641 -24.819  -0.158  1.00  0.00           C  
ATOM     44  OD1 ASN A   4       4.254 -25.068  -1.299  1.00  0.00           O  
ATOM     45  ND2 ASN A   4       3.857 -24.931   0.901  1.00  0.00           N  
ATOM     46  H   ASN A   4       8.573 -24.082  -0.121  1.00  0.00           H  
ATOM     47  HA  ASN A   4       6.475 -24.494  -1.991  1.00  0.00           H  
ATOM     48  HB2 ASN A   4       6.621 -25.184   0.505  1.00  0.00           H  
ATOM     49  HB3 ASN A   4       6.030 -23.557   0.826  1.00  0.00           H  
ATOM     50 HD21 ASN A   4       4.233 -24.711   1.784  1.00  0.00           H  
ATOM     51 HD22 ASN A   4       2.924 -25.224   0.765  1.00  0.00           H  
ATOM     52  N   ALA A   5       5.274 -22.323  -2.307  1.00  0.00           N  
ATOM     53  CA  ALA A   5       4.777 -21.030  -2.776  1.00  0.00           C  
ATOM     54  C   ALA A   5       4.282 -20.128  -1.635  1.00  0.00           C  
ATOM     55  O   ALA A   5       4.756 -19.000  -1.497  1.00  0.00           O  
ATOM     56  CB  ALA A   5       3.687 -21.225  -3.825  1.00  0.00           C  
ATOM     57  H   ALA A   5       4.830 -23.142  -2.615  1.00  0.00           H  
ATOM     58  HA  ALA A   5       5.598 -20.532  -3.259  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       4.124 -21.177  -4.811  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       3.221 -22.190  -3.686  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       2.944 -20.449  -3.722  1.00  0.00           H  
ATOM     62  N   PRO A   6       3.344 -20.599  -0.783  1.00  0.00           N  
ATOM     63  CA  PRO A   6       2.763 -19.765   0.277  1.00  0.00           C  
ATOM     64  C   PRO A   6       3.783 -19.375   1.343  1.00  0.00           C  
ATOM     65  O   PRO A   6       3.566 -18.436   2.105  1.00  0.00           O  
ATOM     66  CB  PRO A   6       1.659 -20.637   0.878  1.00  0.00           C  
ATOM     67  CG  PRO A   6       2.006 -22.035   0.504  1.00  0.00           C  
ATOM     68  CD  PRO A   6       2.779 -21.958  -0.783  1.00  0.00           C  
ATOM     69  HA  PRO A   6       2.326 -18.867  -0.134  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       1.645 -20.511   1.951  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       0.704 -20.345   0.466  1.00  0.00           H  
ATOM     72  HG2 PRO A   6       2.615 -22.478   1.278  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       1.102 -22.610   0.365  1.00  0.00           H  
ATOM     74  HD2 PRO A   6       3.567 -22.698  -0.791  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       2.128 -22.098  -1.632  1.00  0.00           H  
ATOM     76  N   ALA A   7       4.900 -20.089   1.384  1.00  0.00           N  
ATOM     77  CA  ALA A   7       5.978 -19.767   2.309  1.00  0.00           C  
ATOM     78  C   ALA A   7       6.702 -18.508   1.858  1.00  0.00           C  
ATOM     79  O   ALA A   7       7.282 -17.774   2.659  1.00  0.00           O  
ATOM     80  CB  ALA A   7       6.946 -20.930   2.409  1.00  0.00           C  
ATOM     81  H   ALA A   7       5.002 -20.851   0.774  1.00  0.00           H  
ATOM     82  HA  ALA A   7       5.546 -19.596   3.278  1.00  0.00           H  
ATOM     83  HB1 ALA A   7       6.612 -21.616   3.173  1.00  0.00           H  
ATOM     84  HB2 ALA A   7       6.988 -21.442   1.458  1.00  0.00           H  
ATOM     85  HB3 ALA A   7       7.928 -20.559   2.660  1.00  0.00           H  
ATOM     86  N   ARG A   8       6.652 -18.273   0.562  1.00  0.00           N  
ATOM     87  CA  ARG A   8       7.222 -17.075  -0.034  1.00  0.00           C  
ATOM     88  C   ARG A   8       6.164 -15.986  -0.092  1.00  0.00           C  
ATOM     89  O   ARG A   8       6.430 -14.818   0.197  1.00  0.00           O  
ATOM     90  CB  ARG A   8       7.726 -17.369  -1.444  1.00  0.00           C  
ATOM     91  CG  ARG A   8       8.987 -18.214  -1.485  1.00  0.00           C  
ATOM     92  CD  ARG A   8       8.841 -19.392  -2.439  1.00  0.00           C  
ATOM     93  NE  ARG A   8       8.066 -19.050  -3.634  1.00  0.00           N  
ATOM     94  CZ  ARG A   8       7.922 -19.851  -4.687  1.00  0.00           C  
ATOM     95  NH1 ARG A   8       8.502 -21.042  -4.708  1.00  0.00           N  
ATOM     96  NH2 ARG A   8       7.183 -19.457  -5.713  1.00  0.00           N  
ATOM     97  H   ARG A   8       6.204 -18.927  -0.014  1.00  0.00           H  
ATOM     98  HA  ARG A   8       8.045 -16.745   0.582  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       6.951 -17.892  -1.980  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       7.930 -16.432  -1.943  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       9.811 -17.599  -1.813  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       9.188 -18.590  -0.493  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       9.826 -19.716  -2.740  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       8.345 -20.199  -1.918  1.00  0.00           H  
ATOM    105  HE  ARG A   8       7.623 -18.173  -3.650  1.00  0.00           H  
ATOM    106 HH11 ARG A   8       9.047 -21.350  -3.928  1.00  0.00           H  
ATOM    107 HH12 ARG A   8       8.404 -21.642  -5.513  1.00  0.00           H  
ATOM    108 HH21 ARG A   8       6.726 -18.557  -5.691  1.00  0.00           H  
ATOM    109 HH22 ARG A   8       7.077 -20.050  -6.520  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.948 -16.394  -0.447  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.819 -15.481  -0.539  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.454 -14.927   0.835  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.678 -13.978   0.943  1.00  0.00           O  
ATOM    114  CB  ALA A   9       2.627 -16.185  -1.161  1.00  0.00           C  
ATOM    115  H   ALA A   9       4.810 -17.343  -0.663  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.103 -14.661  -1.186  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       1.742 -15.584  -1.019  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       2.801 -16.326  -2.217  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       2.490 -17.146  -0.687  1.00  0.00           H  
ATOM    120  N   ALA A  10       4.019 -15.526   1.881  1.00  0.00           N  
ATOM    121  CA  ALA A  10       3.850 -15.037   3.243  1.00  0.00           C  
ATOM    122  C   ALA A  10       4.387 -13.615   3.377  1.00  0.00           C  
ATOM    123  O   ALA A  10       3.931 -12.847   4.222  1.00  0.00           O  
ATOM    124  CB  ALA A  10       4.549 -15.965   4.226  1.00  0.00           C  
ATOM    125  H   ALA A  10       4.556 -16.333   1.731  1.00  0.00           H  
ATOM    126  HA  ALA A  10       2.793 -15.035   3.471  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       4.773 -15.425   5.135  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       3.906 -16.802   4.453  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       5.467 -16.326   3.786  1.00  0.00           H  
ATOM    130  N   ALA A  11       5.353 -13.270   2.533  1.00  0.00           N  
ATOM    131  CA  ALA A  11       5.902 -11.921   2.508  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.002 -10.997   1.696  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.909  -9.801   1.966  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.309 -11.929   1.927  1.00  0.00           C  
ATOM    135  H   ALA A  11       5.710 -13.945   1.915  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.954 -11.561   3.525  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.323 -11.368   1.005  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       7.991 -11.479   2.633  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.614 -12.947   1.734  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.332 -11.572   0.707  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.447 -10.826  -0.172  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.206 -10.343   0.581  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.771  -9.209   0.391  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.048 -11.714  -1.354  1.00  0.00           C  
ATOM    145  CG  LYS A  12       1.890 -11.180  -2.175  1.00  0.00           C  
ATOM    146  CD  LYS A  12       0.694 -12.120  -2.125  1.00  0.00           C  
ATOM    147  CE  LYS A  12       0.089 -12.332  -3.501  1.00  0.00           C  
ATOM    148  NZ  LYS A  12      -1.364 -12.023  -3.522  1.00  0.00           N  
ATOM    149  H   LYS A  12       4.434 -12.534   0.563  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.988  -9.969  -0.543  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       3.900 -11.821  -2.009  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.773 -12.689  -0.978  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       1.598 -10.215  -1.785  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       2.214 -11.074  -3.196  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       1.014 -13.073  -1.735  1.00  0.00           H  
ATOM    156  HD3 LYS A  12      -0.056 -11.695  -1.473  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       0.595 -11.688  -4.206  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       0.233 -13.362  -3.789  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -1.513 -11.018  -3.766  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -1.788 -12.211  -2.589  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -1.845 -12.616  -4.233  1.00  0.00           H  
ATOM    162  N   THR A  13       1.655 -11.212   1.433  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.451 -10.922   2.219  1.00  0.00           C  
ATOM    164  C   THR A  13       0.464  -9.531   2.854  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.581  -8.900   2.987  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.259 -11.968   3.330  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.196 -13.038   3.161  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -1.158 -12.517   3.316  1.00  0.00           C  
ATOM    169  H   THR A  13       2.053 -12.104   1.514  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.396 -10.987   1.555  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.435 -11.493   4.286  1.00  0.00           H  
ATOM    172  HG1 THR A  13       1.923 -12.923   3.786  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -1.628 -12.321   4.267  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -1.130 -13.582   3.140  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -1.720 -12.036   2.531  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.640  -9.055   3.237  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.773  -7.740   3.848  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.271  -6.654   2.899  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.286  -5.974   3.181  1.00  0.00           O  
ATOM    180  CB  ALA A  14       3.223  -7.483   4.230  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.438  -9.602   3.091  1.00  0.00           H  
ATOM    182  HA  ALA A  14       1.176  -7.725   4.749  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.420  -6.423   4.195  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.400  -7.850   5.229  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.872  -7.996   3.537  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.943  -6.518   1.765  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.562  -5.530   0.763  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.241  -5.901   0.094  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.493  -5.031  -0.371  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.656  -5.388  -0.280  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.724  -7.089   1.606  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.447  -4.581   1.262  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       2.661  -4.377  -0.656  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.614  -5.610   0.170  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.471  -6.075  -1.091  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.063  -7.191   0.076  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.278  -7.696  -0.560  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.507  -7.261   0.215  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.475  -6.753  -0.356  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.241  -9.220  -0.633  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -2.499  -9.802  -1.247  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -2.665  -9.708  -2.481  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -3.329 -10.360  -0.500  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.539  -7.825   0.525  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.328  -7.293  -1.560  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.399  -9.518  -1.228  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.127  -9.622   0.365  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.457  -7.467   1.521  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.542  -7.065   2.404  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.733  -5.557   2.353  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.860  -5.062   2.321  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.267  -7.511   3.834  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.663  -7.910   1.900  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.448  -7.547   2.065  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -2.573  -8.338   3.829  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.844  -6.689   4.392  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -4.194  -7.820   4.298  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.619  -4.834   2.322  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.652  -3.380   2.249  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.259  -2.914   0.934  1.00  0.00           C  
ATOM    221  O   LEU A  18      -4.038  -1.965   0.908  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.247  -2.808   2.396  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.613  -2.987   3.772  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.718  -2.264   3.828  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.545  -2.481   4.864  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.751  -5.293   2.350  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.265  -3.020   3.063  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.610  -3.285   1.665  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.287  -1.752   2.179  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.432  -4.040   3.943  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.049  -2.195   4.852  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.446  -2.810   3.247  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.601  -1.273   3.417  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -0.961  -2.139   5.706  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -2.138  -1.664   4.482  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -2.196  -3.284   5.181  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.894  -3.582  -0.153  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.441  -3.265  -1.468  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.964  -3.334  -1.455  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.638  -2.448  -1.981  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.876  -4.206  -2.518  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.223  -4.296  -0.074  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.138  -2.258  -1.720  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.911  -4.568  -2.194  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -3.547  -5.042  -2.651  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.768  -3.678  -3.452  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.499  -4.374  -0.826  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.943  -4.543  -0.718  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.543  -3.508   0.231  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.548  -2.871  -0.084  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.274  -5.951  -0.250  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.907  -5.044  -0.421  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.371  -4.406  -1.701  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -8.325  -6.145  -0.406  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -6.688  -6.662  -0.812  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.042  -6.045   0.801  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.905  -3.335   1.385  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.359  -2.376   2.387  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.376  -0.957   1.824  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.290  -0.179   2.100  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.473  -2.447   3.621  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.107  -3.880   1.573  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.364  -2.649   2.678  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.172  -3.470   3.790  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -5.597  -1.833   3.470  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -7.021  -2.086   4.479  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.371  -0.629   1.021  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.283   0.686   0.405  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.284   0.814  -0.739  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.824   1.895  -0.986  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.863   0.942  -0.106  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -4.026   1.841   0.797  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -4.531   1.837   2.234  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -3.432   1.478   3.218  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -3.649   2.115   4.545  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.668  -1.294   0.829  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.524   1.417   1.158  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.356  -0.006  -0.202  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.925   1.405  -1.081  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.003   1.491   0.790  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.065   2.854   0.415  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -4.907   2.819   2.473  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -5.328   1.114   2.322  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -3.413   0.405   3.342  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -2.486   1.810   2.820  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -2.757   2.530   4.891  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -3.981   1.408   5.237  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -4.364   2.875   4.470  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.519  -0.291  -1.437  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.486  -0.327  -2.526  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.892  -0.089  -1.993  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.639   0.730  -2.527  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.424  -1.676  -3.251  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -9.127  -1.683  -4.598  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -8.219  -1.181  -5.706  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -7.417  -2.313  -6.329  1.00  0.00           C  
ATOM    297  NZ  LYS A  23      -6.046  -1.878  -6.702  1.00  0.00           N  
ATOM    298  H   LYS A  23      -7.021  -1.108  -1.216  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.236   0.460  -3.221  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.389  -1.938  -3.408  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.883  -2.428  -2.625  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.434  -2.692  -4.829  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -9.997  -1.044  -4.541  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -8.828  -0.723  -6.472  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -7.538  -0.448  -5.297  1.00  0.00           H  
ATOM    306  HE2 LYS A  23      -7.349  -3.123  -5.616  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -7.931  -2.656  -7.214  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23      -5.501  -1.623  -5.849  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23      -6.090  -1.045  -7.332  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23      -5.548  -2.645  -7.204  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.233  -0.805  -0.932  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.525  -0.692  -0.300  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.722   0.703   0.303  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.793   1.297   0.167  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.665  -1.787   0.771  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -12.096  -3.009   0.161  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.633  -1.384   1.864  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.592  -1.450  -0.565  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.279  -0.858  -1.050  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.696  -1.946   1.214  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -12.426  -2.825  -0.728  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -12.074  -1.082   2.735  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -13.267  -2.222   2.110  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -13.233  -0.560   1.518  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.681   1.233   0.940  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.738   2.580   1.496  1.00  0.00           C  
ATOM    327  C   ALA A  25     -10.984   3.604   0.394  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.808   4.509   0.540  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.457   2.905   2.249  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.861   0.702   1.048  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.560   2.616   2.197  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.518   2.504   3.250  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.616   2.464   1.735  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -9.330   3.976   2.297  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.262   3.451  -0.710  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.449   4.303  -1.877  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.856   4.144  -2.444  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.512   5.128  -2.789  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.411   3.973  -2.939  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.564   2.759  -0.728  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.306   5.327  -1.572  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.893   3.889  -3.901  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.670   4.758  -2.976  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -8.930   3.037  -2.694  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.312   2.901  -2.519  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.635   2.581  -3.046  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.720   3.290  -2.252  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.536   4.031  -2.807  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.865   1.071  -2.986  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.755   0.558  -4.102  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.370   1.379  -4.816  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.843  -0.678  -4.271  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.735   2.166  -2.214  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.677   2.906  -4.073  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.913   0.568  -3.051  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.327   0.825  -2.040  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.703   3.074  -0.945  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.699   3.650  -0.057  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.656   5.173  -0.088  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.695   5.824  -0.055  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.495   3.140   1.360  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.998   2.502  -0.563  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.671   3.322  -0.394  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -15.600   2.065   1.373  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -14.504   3.408   1.700  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.231   3.583   2.012  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.454   5.731  -0.173  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.282   7.180  -0.168  1.00  0.00           C  
ATOM    369  C   ALA A  29     -14.741   7.802  -1.483  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.346   8.872  -1.494  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -12.830   7.542   0.111  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.664   5.155  -0.245  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -14.885   7.580   0.635  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.181   6.809  -0.346  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.618   8.517  -0.303  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.660   7.559   1.177  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.462   7.126  -2.590  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -14.820   7.639  -3.906  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.330   7.613  -4.108  1.00  0.00           C  
ATOM    380  O   ALA A  30     -16.884   8.446  -4.824  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.124   6.836  -4.995  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.002   6.260  -2.520  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -14.475   8.663  -3.971  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -13.191   7.314  -5.254  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -13.929   5.836  -4.636  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -14.759   6.787  -5.869  1.00  0.00           H  
ATOM    387  N   ALA A  31     -16.989   6.655  -3.473  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.436   6.521  -3.573  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.125   7.091  -2.335  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.287   6.788  -2.061  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -18.813   5.062  -3.771  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.490   6.020  -2.915  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -18.762   7.074  -4.442  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.349   4.685  -4.672  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -18.474   4.486  -2.923  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -19.887   4.977  -3.857  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.404   7.913  -1.586  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -18.924   8.459  -0.341  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.599   9.806  -0.557  1.00  0.00           C  
ATOM    400  O   ALA A  32     -18.968  10.855  -0.441  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -17.815   8.588   0.692  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.500   8.158  -1.877  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -19.655   7.765   0.043  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -16.869   8.714   0.187  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.004   9.444   1.323  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.784   7.694   1.296  1.00  0.00           H  
ATOM    407  N   ALA A  33     -20.882   9.771  -0.874  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -21.673  10.985  -0.949  1.00  0.00           C  
ATOM    409  C   ALA A  33     -22.240  11.293   0.428  1.00  0.00           C  
ATOM    410  O   ALA A  33     -22.351  12.450   0.828  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -22.788  10.839  -1.974  1.00  0.00           C  
ATOM    412  H   ALA A  33     -21.311   8.903  -1.060  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -21.025  11.793  -1.258  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -22.496  10.123  -2.729  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -23.687  10.497  -1.482  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -22.975  11.795  -2.439  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.583  10.234   1.149  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -23.064  10.345   2.515  1.00  0.00           C  
ATOM    419  C   ALA A  34     -22.879   9.018   3.238  1.00  0.00           C  
ATOM    420  O   ALA A  34     -23.845   8.314   3.536  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -24.524  10.776   2.538  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.511   9.342   0.742  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -22.477  11.102   3.015  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -24.871  10.824   3.561  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -24.617  11.749   2.079  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -25.118  10.061   1.989  1.00  0.00           H  
ATOM    427  N   ALA A  35     -21.629   8.674   3.502  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -21.304   7.408   4.132  1.00  0.00           C  
ATOM    429  C   ALA A  35     -20.785   7.636   5.543  1.00  0.00           C  
ATOM    430  O   ALA A  35     -20.870   6.702   6.367  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -20.278   6.650   3.303  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -20.309   8.754   5.827  1.00  0.00           O  
ATOM    433  H   ALA A  35     -20.905   9.298   3.289  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -22.205   6.815   4.180  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -19.787   7.332   2.626  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -19.546   6.203   3.959  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -20.775   5.876   2.737  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      19.428 -12.476  13.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.288 -11.771  12.388  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.506 -12.683  11.473  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.678 -13.900  11.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.541 -13.426  12.606  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.262 -12.578  14.047  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.308 -11.939  12.880  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.629 -11.400  13.161  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.667 -10.934  11.816  1.00  0.00           H  
ATOM     10  N   SER A   2      16.650 -12.102  10.647  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.829 -12.878   9.735  1.00  0.00           C  
ATOM     12  C   SER A   2      16.520 -13.057   8.390  1.00  0.00           C  
ATOM     13  O   SER A   2      16.384 -12.227   7.495  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.473 -12.204   9.544  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.024 -11.613  10.755  1.00  0.00           O  
ATOM     16  H   SER A   2      16.567 -11.122  10.649  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.677 -13.852  10.178  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.559 -11.433   8.791  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.749 -12.939   9.226  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.461 -12.253  11.228  1.00  0.00           H  
ATOM     21  N   MET A   3      17.286 -14.126   8.269  1.00  0.00           N  
ATOM     22  CA  MET A   3      17.884 -14.497   6.994  1.00  0.00           C  
ATOM     23  C   MET A   3      17.067 -15.619   6.368  1.00  0.00           C  
ATOM     24  O   MET A   3      17.262 -15.983   5.206  1.00  0.00           O  
ATOM     25  CB  MET A   3      19.338 -14.939   7.197  1.00  0.00           C  
ATOM     26  CG  MET A   3      20.113 -15.134   5.899  1.00  0.00           C  
ATOM     27  SD  MET A   3      21.897 -15.200   6.157  1.00  0.00           S  
ATOM     28  CE  MET A   3      22.023 -16.561   7.316  1.00  0.00           C  
ATOM     29  H   MET A   3      17.466 -14.685   9.064  1.00  0.00           H  
ATOM     30  HA  MET A   3      17.860 -13.633   6.347  1.00  0.00           H  
ATOM     31  HB2 MET A   3      19.851 -14.192   7.786  1.00  0.00           H  
ATOM     32  HB3 MET A   3      19.344 -15.875   7.737  1.00  0.00           H  
ATOM     33  HG2 MET A   3      19.797 -16.060   5.443  1.00  0.00           H  
ATOM     34  HG3 MET A   3      19.890 -14.311   5.234  1.00  0.00           H  
ATOM     35  HE1 MET A   3      21.775 -16.214   8.309  1.00  0.00           H  
ATOM     36  HE2 MET A   3      21.338 -17.345   7.028  1.00  0.00           H  
ATOM     37  HE3 MET A   3      23.031 -16.945   7.310  1.00  0.00           H  
ATOM     38  N   ASN A   4      16.137 -16.147   7.157  1.00  0.00           N  
ATOM     39  CA  ASN A   4      15.265 -17.228   6.721  1.00  0.00           C  
ATOM     40  C   ASN A   4      14.311 -16.742   5.640  1.00  0.00           C  
ATOM     41  O   ASN A   4      13.617 -15.738   5.810  1.00  0.00           O  
ATOM     42  CB  ASN A   4      14.462 -17.803   7.896  1.00  0.00           C  
ATOM     43  CG  ASN A   4      15.021 -17.417   9.257  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      14.803 -16.306   9.743  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      15.753 -18.329   9.877  1.00  0.00           N  
ATOM     46  H   ASN A   4      16.030 -15.791   8.066  1.00  0.00           H  
ATOM     47  HA  ASN A   4      15.887 -18.006   6.306  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      13.445 -17.444   7.836  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      14.459 -18.880   7.827  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      15.893 -19.194   9.432  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      16.131 -18.103  10.757  1.00  0.00           H  
ATOM     52  N   ALA A   5      14.283 -17.464   4.535  1.00  0.00           N  
ATOM     53  CA  ALA A   5      13.439 -17.113   3.401  1.00  0.00           C  
ATOM     54  C   ALA A   5      11.941 -17.101   3.755  1.00  0.00           C  
ATOM     55  O   ALA A   5      11.254 -16.118   3.468  1.00  0.00           O  
ATOM     56  CB  ALA A   5      13.712 -18.048   2.230  1.00  0.00           C  
ATOM     57  H   ALA A   5      14.855 -18.268   4.477  1.00  0.00           H  
ATOM     58  HA  ALA A   5      13.718 -16.118   3.091  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      14.768 -18.039   1.999  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      13.408 -19.050   2.490  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      13.153 -17.715   1.368  1.00  0.00           H  
ATOM     62  N   PRO A   6      11.398 -18.168   4.393  1.00  0.00           N  
ATOM     63  CA  PRO A   6       9.974 -18.231   4.719  1.00  0.00           C  
ATOM     64  C   PRO A   6       9.563 -17.183   5.745  1.00  0.00           C  
ATOM     65  O   PRO A   6       8.379 -16.894   5.906  1.00  0.00           O  
ATOM     66  CB  PRO A   6       9.759 -19.635   5.282  1.00  0.00           C  
ATOM     67  CG  PRO A   6      11.019 -20.389   5.037  1.00  0.00           C  
ATOM     68  CD  PRO A   6      12.107 -19.383   4.823  1.00  0.00           C  
ATOM     69  HA  PRO A   6       9.367 -18.108   3.837  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       9.536 -19.567   6.331  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       8.932 -20.097   4.769  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      11.249 -21.002   5.895  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      10.908 -21.008   4.157  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      12.647 -19.207   5.740  1.00  0.00           H  
ATOM     75  HD3 PRO A   6      12.773 -19.727   4.052  1.00  0.00           H  
ATOM     76  N   ALA A   7      10.543 -16.601   6.430  1.00  0.00           N  
ATOM     77  CA  ALA A   7      10.268 -15.567   7.424  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.996 -14.228   6.752  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.548 -13.274   7.386  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.430 -15.448   8.396  1.00  0.00           C  
ATOM     81  H   ALA A   7      11.470 -16.872   6.262  1.00  0.00           H  
ATOM     82  HA  ALA A   7       9.391 -15.863   7.979  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.465 -16.328   9.022  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      12.356 -15.360   7.844  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      11.296 -14.573   9.012  1.00  0.00           H  
ATOM     86  N   ARG A   8      10.266 -14.170   5.459  1.00  0.00           N  
ATOM     87  CA  ARG A   8      10.052 -12.960   4.683  1.00  0.00           C  
ATOM     88  C   ARG A   8       8.787 -13.074   3.841  1.00  0.00           C  
ATOM     89  O   ARG A   8       8.429 -12.150   3.107  1.00  0.00           O  
ATOM     90  CB  ARG A   8      11.255 -12.696   3.778  1.00  0.00           C  
ATOM     91  CG  ARG A   8      12.567 -12.553   4.526  1.00  0.00           C  
ATOM     92  CD  ARG A   8      13.581 -11.777   3.706  1.00  0.00           C  
ATOM     93  NE  ARG A   8      14.801 -12.548   3.462  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      15.991 -12.228   3.962  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      16.114 -11.188   4.776  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      17.061 -12.956   3.667  1.00  0.00           N  
ATOM     97  H   ARG A   8      10.627 -14.968   5.014  1.00  0.00           H  
ATOM     98  HA  ARG A   8       9.941 -12.137   5.369  1.00  0.00           H  
ATOM     99  HB2 ARG A   8      11.353 -13.517   3.081  1.00  0.00           H  
ATOM    100  HB3 ARG A   8      11.082 -11.786   3.223  1.00  0.00           H  
ATOM    101  HG2 ARG A   8      12.387 -12.028   5.453  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      12.961 -13.537   4.734  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      13.136 -11.520   2.754  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      13.840 -10.874   4.237  1.00  0.00           H  
ATOM    105  HE  ARG A   8      14.725 -13.337   2.882  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      15.309 -10.632   5.015  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      17.011 -10.953   5.161  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      16.981 -13.758   3.064  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      17.965 -12.704   4.043  1.00  0.00           H  
ATOM    110  N   ALA A   9       8.107 -14.206   3.962  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.918 -14.475   3.163  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.750 -13.598   3.599  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.929 -13.185   2.776  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.547 -15.946   3.256  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.405 -14.872   4.613  1.00  0.00           H  
ATOM    116  HA  ALA A   9       7.154 -14.254   2.133  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.515 -16.036   3.561  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.680 -16.413   2.290  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       7.181 -16.431   3.983  1.00  0.00           H  
ATOM    120  N   ALA A  10       5.690 -13.301   4.891  1.00  0.00           N  
ATOM    121  CA  ALA A  10       4.635 -12.460   5.445  1.00  0.00           C  
ATOM    122  C   ALA A  10       4.657 -11.057   4.839  1.00  0.00           C  
ATOM    123  O   ALA A  10       3.625 -10.391   4.755  1.00  0.00           O  
ATOM    124  CB  ALA A  10       4.774 -12.374   6.955  1.00  0.00           C  
ATOM    125  H   ALA A  10       6.368 -13.674   5.500  1.00  0.00           H  
ATOM    126  HA  ALA A  10       3.682 -12.925   5.218  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       5.806 -12.538   7.230  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       4.464 -11.396   7.289  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       4.154 -13.125   7.421  1.00  0.00           H  
ATOM    130  N   ALA A  11       5.837 -10.618   4.407  1.00  0.00           N  
ATOM    131  CA  ALA A  11       5.997  -9.287   3.830  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.154  -9.132   2.567  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.589  -8.068   2.312  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.464  -9.014   3.523  1.00  0.00           C  
ATOM    135  H   ALA A  11       6.619 -11.209   4.476  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.666  -8.564   4.563  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.735  -9.505   2.598  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       7.618  -7.950   3.425  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       8.079  -9.395   4.327  1.00  0.00           H  
ATOM    140  N   LYS A  12       5.057 -10.205   1.791  1.00  0.00           N  
ATOM    141  CA  LYS A  12       4.288 -10.182   0.555  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.797 -10.073   0.852  1.00  0.00           C  
ATOM    143  O   LYS A  12       2.092  -9.280   0.239  1.00  0.00           O  
ATOM    144  CB  LYS A  12       4.568 -11.438  -0.269  1.00  0.00           C  
ATOM    145  CG  LYS A  12       5.071 -11.147  -1.676  1.00  0.00           C  
ATOM    146  CD  LYS A  12       4.139 -10.204  -2.420  1.00  0.00           C  
ATOM    147  CE  LYS A  12       2.949 -10.945  -3.010  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       3.356 -11.862  -4.106  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.514 -11.032   2.055  1.00  0.00           H  
ATOM    150  HA  LYS A  12       4.594  -9.314  -0.009  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       5.314 -12.030   0.241  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       3.658 -12.013  -0.348  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       6.050 -10.695  -1.614  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       5.137 -12.076  -2.223  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       3.778  -9.455  -1.731  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       4.688  -9.725  -3.218  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       2.477 -11.519  -2.227  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       2.247 -10.220  -3.397  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12       2.568 -11.996  -4.775  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12       3.626 -12.792  -3.718  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12       4.169 -11.467  -4.627  1.00  0.00           H  
ATOM    162  N   THR A  13       2.342 -10.864   1.813  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.945 -10.881   2.220  1.00  0.00           C  
ATOM    164  C   THR A  13       0.566  -9.589   2.937  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.597  -9.185   2.931  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.672 -12.083   3.137  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.544 -13.162   2.766  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -0.779 -12.535   3.032  1.00  0.00           C  
ATOM    169  H   THR A  13       2.963 -11.450   2.273  1.00  0.00           H  
ATOM    170  HA  THR A  13       0.336 -10.983   1.333  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.873 -11.794   4.158  1.00  0.00           H  
ATOM    172  HG1 THR A  13       1.317 -13.460   1.876  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -1.131 -12.847   4.003  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -0.850 -13.363   2.342  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -1.386 -11.718   2.672  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.552  -8.939   3.547  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.334  -7.647   4.183  1.00  0.00           C  
ATOM    178  C   ALA A  14       0.939  -6.612   3.141  1.00  0.00           C  
ATOM    179  O   ALA A  14      -0.159  -6.056   3.193  1.00  0.00           O  
ATOM    180  CB  ALA A  14       2.577  -7.204   4.937  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.449  -9.340   3.578  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.526  -7.755   4.893  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.441  -7.718   4.541  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       2.708  -6.137   4.821  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       2.467  -7.439   5.985  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.823  -6.390   2.173  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.556  -5.457   1.084  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.364  -5.929   0.258  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.355  -5.126  -0.337  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.787  -5.300   0.204  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.680  -6.870   2.191  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.323  -4.494   1.517  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       3.670  -5.563   0.768  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       2.701  -5.951  -0.653  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.864  -4.275  -0.129  1.00  0.00           H  
ATOM    196  N   ASP A  16       0.162  -7.240   0.244  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -0.967  -7.849  -0.446  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.282  -7.373   0.161  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.132  -6.810  -0.530  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -0.884  -9.373  -0.350  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -1.689 -10.060  -1.429  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -1.182 -10.210  -2.559  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -2.841 -10.453  -1.150  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.799  -7.819   0.715  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -0.930  -7.553  -1.483  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       0.154  -9.688  -0.426  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.273  -9.680   0.610  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.439  -7.613   1.458  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.629  -7.182   2.186  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.788  -5.669   2.137  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.908  -5.155   2.109  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.566  -7.664   3.628  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.750  -8.139   1.924  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.487  -7.639   1.716  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -4.462  -8.221   3.858  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.703  -8.300   3.759  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.491  -6.813   4.288  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.668  -4.959   2.123  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.685  -3.504   2.058  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.271  -3.028   0.735  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.960  -2.009   0.682  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.273  -2.948   2.224  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.681  -3.098   3.625  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.766  -2.634   3.648  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.503  -2.315   4.636  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.804  -5.427   2.167  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.305  -3.142   2.864  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.626  -3.457   1.524  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.293  -1.897   1.975  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.707  -4.144   3.908  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.970  -2.140   4.587  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.419  -3.487   3.541  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.937  -1.943   2.835  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.821  -2.974   5.430  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -0.902  -1.519   5.049  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -2.369  -1.895   4.148  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.986  -3.772  -0.326  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.533  -3.468  -1.643  1.00  0.00           C  
ATOM    239  C   ALA A  19      -5.054  -3.537  -1.626  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.729  -2.672  -2.187  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.971  -4.420  -2.689  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.379  -4.536  -0.224  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.230  -2.464  -1.908  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.026  -4.041  -3.048  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.826  -5.396  -2.249  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -3.665  -4.495  -3.513  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.587  -4.559  -0.966  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -7.027  -4.716  -0.831  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.594  -3.645   0.093  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.672  -3.101  -0.154  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.357  -6.107  -0.311  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.993  -5.219  -0.550  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.477  -4.606  -1.809  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -7.217  -6.136   0.761  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.384  -6.346  -0.545  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -6.705  -6.829  -0.778  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.852  -3.344   1.152  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.235  -2.292   2.083  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.385  -0.963   1.359  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.462  -0.365   1.359  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.209  -2.177   3.201  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.029  -3.859   1.313  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.185  -2.564   2.521  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.675  -2.428   4.142  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -5.392  -2.858   3.011  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.832  -1.167   3.241  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.297  -0.505   0.747  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.301   0.721  -0.050  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.432   0.742  -1.075  1.00  0.00           C  
ATOM    270  O   LYS A  22      -8.022   1.790  -1.329  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.963   0.887  -0.767  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -4.074   1.962  -0.166  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.151   1.389   0.897  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -1.736   1.923   0.754  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -1.543   3.201   1.494  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.438  -0.970   0.888  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.436   1.549   0.627  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.429  -0.052  -0.728  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -5.149   1.142  -1.799  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.476   2.400  -0.950  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.698   2.722   0.282  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -3.528   1.658   1.871  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -3.132   0.313   0.800  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -1.048   1.184   1.143  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -1.533   2.087  -0.294  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -2.353   3.840   1.333  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -0.672   3.676   1.166  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -1.457   3.016   2.517  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.726  -0.413  -1.661  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.790  -0.515  -2.650  1.00  0.00           C  
ATOM    291  C   LYS A  23     -10.126  -0.174  -2.017  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.830   0.720  -2.479  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.837  -1.922  -3.247  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -9.890  -2.094  -4.334  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -9.590  -1.246  -5.560  1.00  0.00           C  
ATOM    296  CE  LYS A  23     -10.629  -0.154  -5.754  1.00  0.00           C  
ATOM    297  NZ  LYS A  23     -11.893  -0.679  -6.343  1.00  0.00           N  
ATOM    298  H   LYS A  23      -7.224  -1.216  -1.413  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.584   0.196  -3.436  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.872  -2.150  -3.667  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -9.048  -2.627  -2.456  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.920  -3.131  -4.629  1.00  0.00           H  
ATOM    303  HG3 LYS A  23     -10.852  -1.804  -3.936  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -8.621  -0.787  -5.440  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -9.585  -1.885  -6.431  1.00  0.00           H  
ATOM    306  HE2 LYS A  23     -10.844   0.295  -4.795  1.00  0.00           H  
ATOM    307  HE3 LYS A  23     -10.219   0.598  -6.414  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23     -11.872  -1.723  -6.373  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23     -12.018  -0.321  -7.315  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23     -12.715  -0.378  -5.768  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.448  -0.879  -0.944  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.682  -0.679  -0.223  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.758   0.741   0.354  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.799   1.393   0.275  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.783  -1.726   0.899  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -12.253  -2.975   0.377  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.693  -1.265   2.010  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.826  -1.563  -0.617  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.503  -0.832  -0.904  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.800  -1.868   1.303  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -12.000  -3.053  -0.557  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -13.712  -1.516   1.767  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.595  -0.197   2.117  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -12.408  -1.750   2.930  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.644   1.215   0.903  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.576   2.546   1.502  1.00  0.00           C  
ATOM    327  C   ALA A  25     -10.905   3.625   0.475  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.774   4.467   0.699  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.198   2.790   2.100  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.844   0.640   0.913  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.305   2.591   2.301  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -8.856   3.777   1.829  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -9.253   2.711   3.175  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.505   2.054   1.721  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.211   3.584  -0.654  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.439   4.547  -1.724  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.835   4.379  -2.311  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.501   5.357  -2.647  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.385   4.397  -2.811  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.522   2.889  -0.768  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.352   5.541  -1.305  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -8.428   4.184  -2.358  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.661   3.587  -3.472  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.319   5.316  -3.376  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.275   3.129  -2.403  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.578   2.796  -2.962  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.695   3.383  -2.113  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.632   3.994  -2.631  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.734   1.279  -3.037  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.449   0.825  -4.293  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.411   1.491  -4.711  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.045  -0.210  -4.868  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.700   2.398  -2.087  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.637   3.209  -3.959  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.753   0.826  -3.020  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.289   0.938  -2.177  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.585   3.190  -0.805  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.570   3.708   0.133  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.606   5.231   0.098  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.677   5.838   0.098  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.275   3.219   1.544  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.821   2.669  -0.461  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.538   3.330  -0.159  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.563   2.408   1.504  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -14.866   4.031   2.126  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.190   2.873   2.006  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.429   5.848   0.052  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.325   7.301   0.016  1.00  0.00           C  
ATOM    369  C   ALA A  29     -14.886   7.865  -1.289  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.470   8.948  -1.310  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -12.875   7.728   0.200  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.608   5.311   0.049  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -14.899   7.695   0.841  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.220   6.939  -0.144  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.688   8.624  -0.371  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.686   7.921   1.245  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.715   7.119  -2.373  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.187   7.546  -3.687  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.692   7.344  -3.827  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.317   7.877  -4.744  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.455   6.792  -4.786  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.258   6.255  -2.291  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -14.966   8.597  -3.797  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.911   5.821  -4.922  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -14.519   7.351  -5.708  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -13.417   6.666  -4.512  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.272   6.574  -2.912  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.700   6.288  -2.956  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.516   7.453  -2.422  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.744   7.453  -2.495  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.012   5.018  -2.184  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.727   6.187  -2.194  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -18.967   6.130  -3.984  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -20.081   4.897  -2.104  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -18.592   4.170  -2.703  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -18.582   5.083  -1.195  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.819   8.459  -1.924  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.461   9.639  -1.354  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.609  10.731  -2.403  1.00  0.00           C  
ATOM    400  O   ALA A  32     -19.592  11.927  -2.091  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.675  10.144  -0.150  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.844   8.412  -1.957  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.444   9.347  -1.019  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -19.335  10.696   0.505  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.259   9.304   0.387  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.876  10.790  -0.484  1.00  0.00           H  
ATOM    407  N   ALA A  33     -19.758  10.308  -3.648  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -19.923  11.226  -4.762  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.393  11.596  -4.930  1.00  0.00           C  
ATOM    410  O   ALA A  33     -22.281  10.848  -4.506  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -19.371  10.610  -6.038  1.00  0.00           C  
ATOM    412  H   ALA A  33     -19.763   9.344  -3.818  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.358  12.122  -4.545  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -20.142  10.026  -6.519  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -19.045  11.393  -6.707  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -18.535   9.971  -5.798  1.00  0.00           H  
ATOM    417  N   ALA A  34     -21.636  12.750  -5.546  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -22.985  13.283  -5.734  1.00  0.00           C  
ATOM    419  C   ALA A  34     -23.669  13.524  -4.391  1.00  0.00           C  
ATOM    420  O   ALA A  34     -24.892  13.433  -4.275  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -23.820  12.362  -6.612  1.00  0.00           C  
ATOM    422  H   ALA A  34     -20.874  13.269  -5.892  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -22.888  14.232  -6.246  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -24.787  12.810  -6.785  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -23.320  12.213  -7.557  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -23.948  11.412  -6.118  1.00  0.00           H  
ATOM    427  N   ALA A  35     -22.866  13.832  -3.382  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -23.367  14.112  -2.048  1.00  0.00           C  
ATOM    429  C   ALA A  35     -22.660  15.334  -1.485  1.00  0.00           C  
ATOM    430  O   ALA A  35     -21.649  15.752  -2.087  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -23.163  12.908  -1.140  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -23.118  15.884  -0.464  1.00  0.00           O  
ATOM    433  H   ALA A  35     -21.898  13.879  -3.543  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -24.426  14.313  -2.118  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -23.187  13.224  -0.106  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -23.951  12.189  -1.316  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -22.208  12.452  -1.356  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      18.186 -12.409   1.138  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.877 -13.587   0.294  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.578 -13.404  -0.460  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.546 -13.946  -0.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.728 -12.698   1.980  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.302 -11.949   1.447  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.747 -11.721   0.594  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.677 -13.732  -0.414  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.800 -14.462   0.925  1.00  0.00           H  
ATOM     10  N   SER A   2      16.631 -12.634  -1.537  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.432 -12.294  -2.293  1.00  0.00           C  
ATOM     12  C   SER A   2      15.062 -13.392  -3.290  1.00  0.00           C  
ATOM     13  O   SER A   2      13.938 -13.441  -3.780  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.645 -10.969  -3.028  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.979 -10.504  -2.859  1.00  0.00           O  
ATOM     16  H   SER A   2      17.498 -12.280  -1.835  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.621 -12.177  -1.591  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.456 -11.108  -4.081  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.967 -10.227  -2.634  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.593 -11.139  -3.269  1.00  0.00           H  
ATOM     21  N   MET A   3      16.005 -14.284  -3.573  1.00  0.00           N  
ATOM     22  CA  MET A   3      15.802 -15.317  -4.583  1.00  0.00           C  
ATOM     23  C   MET A   3      15.347 -16.635  -3.953  1.00  0.00           C  
ATOM     24  O   MET A   3      15.797 -17.718  -4.345  1.00  0.00           O  
ATOM     25  CB  MET A   3      17.088 -15.530  -5.387  1.00  0.00           C  
ATOM     26  CG  MET A   3      16.857 -16.029  -6.809  1.00  0.00           C  
ATOM     27  SD  MET A   3      15.153 -15.823  -7.369  1.00  0.00           S  
ATOM     28  CE  MET A   3      14.874 -17.400  -8.168  1.00  0.00           C  
ATOM     29  H   MET A   3      16.855 -14.255  -3.085  1.00  0.00           H  
ATOM     30  HA  MET A   3      15.028 -14.972  -5.253  1.00  0.00           H  
ATOM     31  HB2 MET A   3      17.622 -14.594  -5.443  1.00  0.00           H  
ATOM     32  HB3 MET A   3      17.704 -16.255  -4.873  1.00  0.00           H  
ATOM     33  HG2 MET A   3      17.505 -15.482  -7.477  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.109 -17.080  -6.849  1.00  0.00           H  
ATOM     35  HE1 MET A   3      15.752 -18.018  -8.056  1.00  0.00           H  
ATOM     36  HE2 MET A   3      14.028 -17.891  -7.709  1.00  0.00           H  
ATOM     37  HE3 MET A   3      14.674 -17.243  -9.218  1.00  0.00           H  
ATOM     38  N   ASN A   4      14.454 -16.547  -2.979  1.00  0.00           N  
ATOM     39  CA  ASN A   4      13.909 -17.727  -2.341  1.00  0.00           C  
ATOM     40  C   ASN A   4      12.393 -17.639  -2.265  1.00  0.00           C  
ATOM     41  O   ASN A   4      11.835 -16.546  -2.170  1.00  0.00           O  
ATOM     42  CB  ASN A   4      14.499 -17.892  -0.946  1.00  0.00           C  
ATOM     43  CG  ASN A   4      14.810 -19.336  -0.630  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      15.354 -20.062  -1.459  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      14.481 -19.757   0.574  1.00  0.00           N  
ATOM     46  H   ASN A   4      14.155 -15.668  -2.680  1.00  0.00           H  
ATOM     47  HA  ASN A   4      14.178 -18.582  -2.940  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      15.410 -17.321  -0.879  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      13.793 -17.527  -0.216  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      14.066 -19.113   1.197  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      14.642 -20.695   0.792  1.00  0.00           H  
ATOM     52  N   ALA A   5      11.742 -18.793  -2.298  1.00  0.00           N  
ATOM     53  CA  ALA A   5      10.282 -18.865  -2.326  1.00  0.00           C  
ATOM     54  C   ALA A   5       9.629 -18.201  -1.104  1.00  0.00           C  
ATOM     55  O   ALA A   5       8.743 -17.363  -1.270  1.00  0.00           O  
ATOM     56  CB  ALA A   5       9.821 -20.310  -2.469  1.00  0.00           C  
ATOM     57  H   ALA A   5      12.261 -19.630  -2.302  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.956 -18.335  -3.210  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.915 -20.343  -3.055  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      10.591 -20.887  -2.963  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.633 -20.725  -1.490  1.00  0.00           H  
ATOM     62  N   PRO A   6      10.042 -18.547   0.142  1.00  0.00           N  
ATOM     63  CA  PRO A   6       9.457 -17.954   1.352  1.00  0.00           C  
ATOM     64  C   PRO A   6       9.486 -16.429   1.340  1.00  0.00           C  
ATOM     65  O   PRO A   6       8.551 -15.777   1.803  1.00  0.00           O  
ATOM     66  CB  PRO A   6      10.345 -18.481   2.475  1.00  0.00           C  
ATOM     67  CG  PRO A   6      10.893 -19.757   1.954  1.00  0.00           C  
ATOM     68  CD  PRO A   6      11.074 -19.549   0.480  1.00  0.00           C  
ATOM     69  HA  PRO A   6       8.443 -18.291   1.504  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      11.132 -17.771   2.679  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       9.752 -18.638   3.358  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      11.844 -19.968   2.422  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      10.197 -20.562   2.136  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      12.064 -19.171   0.271  1.00  0.00           H  
ATOM     75  HD3 PRO A   6      10.901 -20.470  -0.049  1.00  0.00           H  
ATOM     76  N   ALA A   7      10.558 -15.869   0.797  1.00  0.00           N  
ATOM     77  CA  ALA A   7      10.721 -14.419   0.728  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.649 -13.792  -0.150  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.116 -12.724   0.158  1.00  0.00           O  
ATOM     80  CB  ALA A   7      12.104 -14.064   0.206  1.00  0.00           C  
ATOM     81  H   ALA A   7      11.260 -16.447   0.433  1.00  0.00           H  
ATOM     82  HA  ALA A   7      10.624 -14.029   1.722  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      12.370 -14.740  -0.594  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      12.098 -13.050  -0.168  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.827 -14.150   1.005  1.00  0.00           H  
ATOM     86  N   ARG A   8       9.324 -14.482  -1.225  1.00  0.00           N  
ATOM     87  CA  ARG A   8       8.324 -14.010  -2.175  1.00  0.00           C  
ATOM     88  C   ARG A   8       6.933 -14.065  -1.556  1.00  0.00           C  
ATOM     89  O   ARG A   8       6.084 -13.215  -1.826  1.00  0.00           O  
ATOM     90  CB  ARG A   8       8.356 -14.849  -3.455  1.00  0.00           C  
ATOM     91  CG  ARG A   8       9.754 -15.051  -4.014  1.00  0.00           C  
ATOM     92  CD  ARG A   8       9.836 -14.619  -5.467  1.00  0.00           C  
ATOM     93  NE  ARG A   8      10.915 -13.663  -5.697  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      12.001 -13.912  -6.420  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      12.143 -15.072  -7.056  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      12.938 -12.981  -6.525  1.00  0.00           N  
ATOM     97  H   ARG A   8       9.768 -15.340  -1.380  1.00  0.00           H  
ATOM     98  HA  ARG A   8       8.559 -12.983  -2.421  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       7.931 -15.819  -3.250  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       7.758 -14.357  -4.210  1.00  0.00           H  
ATOM    101  HG2 ARG A   8      10.452 -14.465  -3.435  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      10.015 -16.097  -3.943  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      10.004 -15.491  -6.081  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       8.898 -14.160  -5.744  1.00  0.00           H  
ATOM    105  HE  ARG A   8      10.830 -12.775  -5.265  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      11.421 -15.775  -6.995  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      12.974 -15.257  -7.588  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      12.821 -12.101  -6.054  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      13.765 -13.145  -7.074  1.00  0.00           H  
ATOM    110  N   ALA A   9       6.719 -15.070  -0.714  1.00  0.00           N  
ATOM    111  CA  ALA A   9       5.436 -15.260  -0.049  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.266 -14.281   1.110  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.229 -13.628   1.238  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.314 -16.695   0.450  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.444 -15.707  -0.543  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.656 -15.088  -0.773  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.077 -17.348  -0.377  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.250 -17.005   0.896  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.528 -16.751   1.190  1.00  0.00           H  
ATOM    120  N   ALA A  10       6.302 -14.161   1.936  1.00  0.00           N  
ATOM    121  CA  ALA A  10       6.247 -13.315   3.127  1.00  0.00           C  
ATOM    122  C   ALA A  10       6.097 -11.843   2.762  1.00  0.00           C  
ATOM    123  O   ALA A  10       5.427 -11.084   3.465  1.00  0.00           O  
ATOM    124  CB  ALA A  10       7.492 -13.522   3.974  1.00  0.00           C  
ATOM    125  H   ALA A  10       7.125 -14.661   1.745  1.00  0.00           H  
ATOM    126  HA  ALA A  10       5.390 -13.620   3.711  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       7.652 -12.654   4.597  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       7.364 -14.393   4.596  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       8.347 -13.663   3.327  1.00  0.00           H  
ATOM    130  N   ALA A  11       6.719 -11.437   1.662  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.645 -10.052   1.218  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.367  -9.798   0.422  1.00  0.00           C  
ATOM    133  O   ALA A  11       5.057  -8.657   0.067  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.870  -9.691   0.390  1.00  0.00           C  
ATOM    135  H   ALA A  11       7.245 -12.081   1.141  1.00  0.00           H  
ATOM    136  HA  ALA A  11       6.637  -9.422   2.098  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       8.737  -9.640   1.031  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       8.026 -10.446  -0.367  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.715  -8.732  -0.083  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.625 -10.860   0.149  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.402 -10.753  -0.626  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.218 -10.425   0.272  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.643  -9.348   0.165  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.133 -12.047  -1.390  1.00  0.00           C  
ATOM    145  CG  LYS A  12       2.780 -11.826  -2.852  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.286 -11.600  -3.037  1.00  0.00           C  
ATOM    147  CE  LYS A  12       0.870 -11.758  -4.491  1.00  0.00           C  
ATOM    148  NZ  LYS A  12      -0.299 -10.905  -4.835  1.00  0.00           N  
ATOM    149  H   LYS A  12       4.905 -11.739   0.484  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.533  -9.950  -1.336  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.015 -12.670  -1.345  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.312 -12.564  -0.918  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       3.313 -10.960  -3.213  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       3.076 -12.698  -3.418  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       0.748 -12.320  -2.438  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       1.043 -10.601  -2.708  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       1.703 -11.484  -5.118  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       0.614 -12.793  -4.666  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -0.645 -10.403  -3.986  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -1.074 -11.493  -5.213  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -0.031 -10.201  -5.556  1.00  0.00           H  
ATOM    162  N   THR A  13       1.871 -11.357   1.158  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.708 -11.219   2.039  1.00  0.00           C  
ATOM    164  C   THR A  13       0.650  -9.858   2.731  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.421  -9.255   2.839  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.709 -12.327   3.103  1.00  0.00           C  
ATOM    167  OG1 THR A  13       1.752 -13.265   2.810  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -0.631 -13.045   3.140  1.00  0.00           C  
ATOM    169  H   THR A  13       2.400 -12.185   1.209  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.178 -11.339   1.435  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.893 -11.880   4.069  1.00  0.00           H  
ATOM    172  HG1 THR A  13       2.260 -13.436   3.607  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -1.424 -12.337   2.951  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -0.771 -13.493   4.113  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -0.647 -13.814   2.382  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.804  -9.370   3.172  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.881  -8.088   3.863  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.354  -6.957   2.979  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.405  -6.260   3.341  1.00  0.00           O  
ATOM    180  CB  ALA A  14       3.317  -7.811   4.286  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.625  -9.881   3.011  1.00  0.00           H  
ATOM    182  HA  ALA A  14       1.274  -8.152   4.754  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.375  -6.835   4.745  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.633  -8.563   4.995  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.959  -7.842   3.419  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.975  -6.792   1.819  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.574  -5.764   0.865  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.223  -6.080   0.225  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.500  -5.176  -0.194  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.641  -5.606  -0.205  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.748  -7.358   1.617  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.497  -4.830   1.399  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       2.327  -6.113  -1.106  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       2.789  -4.557  -0.415  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       3.567  -6.038   0.146  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.122  -7.360   0.173  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.362  -7.803  -0.465  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.567  -7.343   0.338  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.576  -6.906  -0.217  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.387  -9.327  -0.595  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -2.022  -9.788  -1.890  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -1.532  -9.395  -2.972  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -3.013 -10.543  -1.840  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.465  -8.030   0.593  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.406  -7.363  -1.449  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.375  -9.703  -0.557  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.949  -9.741   0.229  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.449  -7.447   1.653  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.494  -6.992   2.549  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.666  -5.484   2.442  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.783  -4.969   2.475  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.178  -7.390   3.981  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.633  -7.853   2.027  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.417  -7.473   2.259  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -3.552  -8.386   4.167  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.108  -7.373   4.133  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.650  -6.696   4.660  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.549  -4.788   2.274  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.546  -3.334   2.191  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.193  -2.860   0.898  1.00  0.00           C  
ATOM    221  O   LEU A  18      -4.055  -1.986   0.916  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.117  -2.803   2.270  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.453  -2.915   3.640  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.843  -2.130   3.645  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.386  -2.419   4.738  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.698  -5.271   2.195  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.111  -2.949   3.026  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.517  -3.348   1.557  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.125  -1.761   1.984  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.218  -3.954   3.837  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.143  -1.933   4.664  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.613  -2.701   3.148  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.696  -1.194   3.124  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.912  -3.258   5.171  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -0.809  -1.922   5.504  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -2.100  -1.726   4.318  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.762  -3.443  -0.217  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.302  -3.100  -1.530  1.00  0.00           C  
ATOM    239  C   ALA A  19      -4.824  -3.203  -1.544  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.514  -2.349  -2.105  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -2.701  -4.004  -2.596  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.040  -4.111  -0.157  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.019  -2.083  -1.753  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.251  -4.866  -2.126  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -3.477  -4.327  -3.273  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.947  -3.460  -3.148  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.341  -4.250  -0.919  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -6.779  -4.448  -0.833  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.413  -3.454   0.135  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.410  -2.815  -0.189  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.086  -5.873  -0.414  1.00  0.00           C  
ATOM    252  H   ALA A  20      -4.739  -4.909  -0.514  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.195  -4.290  -1.818  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -7.142  -6.503  -1.289  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -6.304  -6.231   0.239  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -8.030  -5.898   0.108  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.814  -3.309   1.313  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.348  -2.425   2.346  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.383  -0.972   1.883  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.303  -0.223   2.221  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.534  -2.550   3.625  1.00  0.00           C  
ATOM    262  H   ALA A  21      -5.992  -3.817   1.495  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.357  -2.743   2.562  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -7.117  -3.071   4.368  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -5.629  -3.105   3.424  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -6.281  -1.565   3.988  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.379  -0.572   1.116  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.324   0.781   0.585  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.366   0.968  -0.513  1.00  0.00           C  
ATOM    270  O   LYS A  22      -8.034   1.999  -0.581  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.927   1.088   0.049  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -4.075   1.928   0.990  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -4.366   1.625   2.453  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -3.107   1.222   3.201  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -2.852   2.104   4.372  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.653  -1.203   0.899  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.546   1.457   1.394  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.412   0.157  -0.132  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -5.025   1.621  -0.885  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.035   1.719   0.794  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.278   2.973   0.801  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -4.782   2.507   2.918  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -5.080   0.817   2.508  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -3.218   0.205   3.546  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -2.266   1.283   2.525  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -2.612   3.068   4.049  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -2.059   1.731   4.940  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -3.701   2.154   4.976  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.510  -0.048  -1.359  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.482  -0.010  -2.444  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.893   0.043  -1.881  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.747   0.764  -2.386  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.325  -1.229  -3.354  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.849  -1.005  -4.764  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -7.797  -0.364  -5.661  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -7.987   1.143  -5.767  1.00  0.00           C  
ATOM    297  NZ  LYS A  23      -9.067   1.503  -6.726  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.944  -0.840  -1.247  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.303   0.885  -3.020  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.276  -1.484  -3.418  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.862  -2.060  -2.921  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.135  -1.957  -5.185  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -9.711  -0.357  -4.717  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -6.818  -0.563  -5.246  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -7.866  -0.799  -6.647  1.00  0.00           H  
ATOM    306  HE2 LYS A  23      -8.244   1.529  -4.793  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -7.059   1.589  -6.097  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23      -8.865   2.428  -7.166  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23      -9.986   1.561  -6.232  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23      -9.140   0.781  -7.478  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.116  -0.721  -0.825  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.375  -0.735  -0.127  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.713   0.654   0.428  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.858   1.111   0.341  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.298  -1.760   1.010  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -11.331  -3.090   0.478  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.422  -1.571   1.998  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.407  -1.315  -0.506  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.142  -1.045  -0.814  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.365  -1.615   1.522  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -11.904  -3.109  -0.305  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -12.246  -2.190   2.859  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -13.355  -1.845   1.533  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -12.453  -0.535   2.295  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.709   1.325   0.987  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.885   2.673   1.520  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.208   3.656   0.399  1.00  0.00           C  
ATOM    328  O   ALA A  25     -12.121   4.476   0.520  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.636   3.109   2.272  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.827   0.899   1.041  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.711   2.654   2.218  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -8.978   2.261   2.398  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -9.127   3.879   1.710  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -9.914   3.494   3.242  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.455   3.560  -0.691  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.692   4.391  -1.868  1.00  0.00           C  
ATOM    337  C   ALA A  26     -12.082   4.126  -2.437  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.786   5.050  -2.846  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.628   4.127  -2.922  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.705   2.922  -0.696  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.626   5.425  -1.568  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.857   4.693  -3.813  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.662   4.427  -2.544  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.610   3.074  -3.159  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.465   2.855  -2.447  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.791   2.435  -2.893  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.867   3.176  -2.122  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.785   3.752  -2.706  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.966   0.928  -2.683  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -15.148   0.370  -3.450  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -16.277   0.402  -2.915  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.960  -0.111  -4.586  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.825   2.167  -2.157  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.886   2.662  -3.945  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -13.072   0.417  -3.006  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.120   0.732  -1.632  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.726   3.173  -0.807  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.683   3.831   0.075  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.740   5.331  -0.197  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.811   5.939  -0.164  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.324   3.569   1.531  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.952   2.711  -0.415  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.656   3.405  -0.114  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.479   2.898   1.579  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.071   4.502   2.014  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.169   3.122   2.034  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.588   5.917  -0.488  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.498   7.349  -0.744  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.100   7.701  -2.101  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.787   8.712  -2.246  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.049   7.804  -0.673  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.776   5.368  -0.544  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.052   7.862   0.028  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.544   7.278   0.125  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.559   7.589  -1.612  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -13.014   8.866  -0.483  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.852   6.849  -3.087  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.355   7.072  -4.437  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.849   6.774  -4.519  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.514   7.152  -5.482  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.589   6.219  -5.439  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.315   6.046  -2.903  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.192   8.112  -4.684  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.208   6.847  -6.231  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -13.766   5.728  -4.940  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -15.252   5.477  -5.856  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.372   6.103  -3.500  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.791   5.773  -3.443  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.565   6.851  -2.698  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.766   6.723  -2.467  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -18.998   4.418  -2.783  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.785   5.813  -2.767  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.158   5.720  -4.454  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.610   3.642  -3.426  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -18.478   4.394  -1.836  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -20.053   4.255  -2.619  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.870   7.913  -2.335  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.486   9.023  -1.628  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.784  10.170  -2.585  1.00  0.00           C  
ATOM    400  O   ALA A  32     -19.575  11.340  -2.262  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.593   9.486  -0.488  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.916   7.952  -2.554  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.416   8.671  -1.206  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -19.145   9.453   0.438  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -17.733   8.835  -0.418  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -18.263  10.498  -0.677  1.00  0.00           H  
ATOM    407  N   ALA A  33     -20.272   9.828  -3.768  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -20.593  10.823  -4.774  1.00  0.00           C  
ATOM    409  C   ALA A  33     -21.924  11.485  -4.450  1.00  0.00           C  
ATOM    410  O   ALA A  33     -22.054  12.708  -4.495  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -20.630  10.186  -6.154  1.00  0.00           C  
ATOM    412  H   ALA A  33     -20.436   8.879  -3.962  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.814  11.571  -4.766  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -19.915   9.379  -6.197  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -21.622   9.801  -6.345  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -20.383  10.928  -6.900  1.00  0.00           H  
ATOM    417  N   ALA A  34     -22.908  10.663  -4.118  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -24.218  11.150  -3.719  1.00  0.00           C  
ATOM    419  C   ALA A  34     -24.731  10.363  -2.519  1.00  0.00           C  
ATOM    420  O   ALA A  34     -25.935  10.314  -2.251  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -25.191  11.052  -4.883  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.753   9.689  -4.156  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -24.121  12.191  -3.445  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -24.964  11.821  -5.606  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -25.097  10.082  -5.348  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -26.202  11.182  -4.522  1.00  0.00           H  
ATOM    427  N   ALA A  35     -23.803   9.755  -1.798  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -24.135   8.946  -0.640  1.00  0.00           C  
ATOM    429  C   ALA A  35     -23.019   9.031   0.388  1.00  0.00           C  
ATOM    430  O   ALA A  35     -23.077   8.303   1.402  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -24.379   7.498  -1.047  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -22.083   9.826   0.178  1.00  0.00           O  
ATOM    433  H   ALA A  35     -22.861   9.871  -2.036  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -25.045   9.335  -0.209  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -25.399   7.225  -0.814  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -24.212   7.387  -2.109  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -23.703   6.853  -0.505  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      21.514 -17.125   4.111  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.321 -16.366   4.551  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.191 -16.450   3.546  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.408 -16.814   2.388  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.695 -16.954   3.098  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.359 -18.147   4.257  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.349 -16.829   4.655  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.979 -16.764   5.495  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.593 -15.329   4.686  1.00  0.00           H  
ATOM     10  N   SER A   2      17.985 -16.113   3.980  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.817 -16.135   3.114  1.00  0.00           C  
ATOM     12  C   SER A   2      16.764 -14.880   2.242  1.00  0.00           C  
ATOM     13  O   SER A   2      15.785 -14.136   2.254  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.555 -16.245   3.972  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.861 -16.787   5.250  1.00  0.00           O  
ATOM     16  H   SER A   2      17.872 -15.840   4.915  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.888 -17.006   2.476  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.125 -15.263   4.103  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.840 -16.889   3.481  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.585 -17.718   5.275  1.00  0.00           H  
ATOM     21  N   MET A   3      17.824 -14.658   1.479  1.00  0.00           N  
ATOM     22  CA  MET A   3      17.945 -13.467   0.648  1.00  0.00           C  
ATOM     23  C   MET A   3      17.461 -13.744  -0.769  1.00  0.00           C  
ATOM     24  O   MET A   3      17.500 -12.868  -1.637  1.00  0.00           O  
ATOM     25  CB  MET A   3      19.399 -13.000   0.617  1.00  0.00           C  
ATOM     26  CG  MET A   3      19.566 -11.500   0.807  1.00  0.00           C  
ATOM     27  SD  MET A   3      20.174 -10.654  -0.670  1.00  0.00           S  
ATOM     28  CE  MET A   3      21.031 -11.984  -1.514  1.00  0.00           C  
ATOM     29  H   MET A   3      18.555 -15.313   1.484  1.00  0.00           H  
ATOM     30  HA  MET A   3      17.332 -12.691   1.082  1.00  0.00           H  
ATOM     31  HB2 MET A   3      19.943 -13.503   1.406  1.00  0.00           H  
ATOM     32  HB3 MET A   3      19.832 -13.273  -0.333  1.00  0.00           H  
ATOM     33  HG2 MET A   3      18.608 -11.076   1.071  1.00  0.00           H  
ATOM     34  HG3 MET A   3      20.265 -11.330   1.613  1.00  0.00           H  
ATOM     35  HE1 MET A   3      21.590 -11.582  -2.347  1.00  0.00           H  
ATOM     36  HE2 MET A   3      21.708 -12.468  -0.824  1.00  0.00           H  
ATOM     37  HE3 MET A   3      20.311 -12.704  -1.877  1.00  0.00           H  
ATOM     38  N   ASN A   4      17.004 -14.967  -0.994  1.00  0.00           N  
ATOM     39  CA  ASN A   4      16.579 -15.398  -2.319  1.00  0.00           C  
ATOM     40  C   ASN A   4      15.212 -14.821  -2.672  1.00  0.00           C  
ATOM     41  O   ASN A   4      14.472 -14.361  -1.799  1.00  0.00           O  
ATOM     42  CB  ASN A   4      16.541 -16.925  -2.399  1.00  0.00           C  
ATOM     43  CG  ASN A   4      17.915 -17.532  -2.629  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      18.784 -17.479  -1.756  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      18.120 -18.112  -3.801  1.00  0.00           N  
ATOM     46  H   ASN A   4      16.944 -15.595  -0.246  1.00  0.00           H  
ATOM     47  HA  ASN A   4      17.304 -15.031  -3.030  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      16.148 -17.317  -1.472  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      15.895 -17.222  -3.212  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      17.379 -18.124  -4.453  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      18.997 -18.512  -3.970  1.00  0.00           H  
ATOM     52  N   ALA A   5      14.874 -14.868  -3.957  1.00  0.00           N  
ATOM     53  CA  ALA A   5      13.629 -14.290  -4.463  1.00  0.00           C  
ATOM     54  C   ALA A   5      12.378 -14.875  -3.787  1.00  0.00           C  
ATOM     55  O   ALA A   5      11.547 -14.125  -3.277  1.00  0.00           O  
ATOM     56  CB  ALA A   5      13.550 -14.450  -5.972  1.00  0.00           C  
ATOM     57  H   ALA A   5      15.480 -15.309  -4.588  1.00  0.00           H  
ATOM     58  HA  ALA A   5      13.657 -13.238  -4.254  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      12.677 -13.933  -6.345  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      14.437 -14.033  -6.425  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      13.478 -15.499  -6.217  1.00  0.00           H  
ATOM     62  N   PRO A   6      12.218 -16.214  -3.756  1.00  0.00           N  
ATOM     63  CA  PRO A   6      11.028 -16.841  -3.175  1.00  0.00           C  
ATOM     64  C   PRO A   6      10.943 -16.628  -1.666  1.00  0.00           C  
ATOM     65  O   PRO A   6       9.877 -16.773  -1.068  1.00  0.00           O  
ATOM     66  CB  PRO A   6      11.187 -18.325  -3.512  1.00  0.00           C  
ATOM     67  CG  PRO A   6      12.644 -18.519  -3.755  1.00  0.00           C  
ATOM     68  CD  PRO A   6      13.161 -17.212  -4.288  1.00  0.00           C  
ATOM     69  HA  PRO A   6      10.125 -16.462  -3.634  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      10.844 -18.923  -2.679  1.00  0.00           H  
ATOM     71  HB3 PRO A   6      10.609 -18.559  -4.390  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      13.140 -18.766  -2.828  1.00  0.00           H  
ATOM     73  HG3 PRO A   6      12.793 -19.305  -4.481  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      14.158 -17.027  -3.921  1.00  0.00           H  
ATOM     75  HD3 PRO A   6      13.152 -17.205  -5.366  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.065 -16.263  -1.057  1.00  0.00           N  
ATOM     77  CA  ALA A   7      12.105 -16.004   0.375  1.00  0.00           C  
ATOM     78  C   ALA A   7      11.538 -14.627   0.683  1.00  0.00           C  
ATOM     79  O   ALA A   7      11.133 -14.338   1.807  1.00  0.00           O  
ATOM     80  CB  ALA A   7      13.526 -16.137   0.898  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.884 -16.158  -1.585  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.496 -16.746   0.861  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      13.502 -16.421   1.939  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      14.049 -16.890   0.331  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      14.035 -15.190   0.796  1.00  0.00           H  
ATOM     86  N   ARG A   8      11.502 -13.788  -0.335  1.00  0.00           N  
ATOM     87  CA  ARG A   8      10.929 -12.458  -0.215  1.00  0.00           C  
ATOM     88  C   ARG A   8       9.449 -12.503  -0.566  1.00  0.00           C  
ATOM     89  O   ARG A   8       8.661 -11.673  -0.111  1.00  0.00           O  
ATOM     90  CB  ARG A   8      11.649 -11.476  -1.137  1.00  0.00           C  
ATOM     91  CG  ARG A   8      13.157 -11.467  -0.966  1.00  0.00           C  
ATOM     92  CD  ARG A   8      13.839 -10.730  -2.106  1.00  0.00           C  
ATOM     93  NE  ARG A   8      15.288 -10.659  -1.913  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      15.891  -9.797  -1.093  1.00  0.00           C  
ATOM     95  NH1 ARG A   8      15.176  -8.955  -0.355  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      17.214  -9.782  -0.998  1.00  0.00           N  
ATOM     97  H   ARG A   8      11.872 -14.076  -1.196  1.00  0.00           H  
ATOM     98  HA  ARG A   8      11.041 -12.135   0.810  1.00  0.00           H  
ATOM     99  HB2 ARG A   8      11.429 -11.739  -2.161  1.00  0.00           H  
ATOM    100  HB3 ARG A   8      11.280 -10.481  -0.943  1.00  0.00           H  
ATOM    101  HG2 ARG A   8      13.403 -10.976  -0.036  1.00  0.00           H  
ATOM    102  HG3 ARG A   8      13.515 -12.486  -0.945  1.00  0.00           H  
ATOM    103  HD2 ARG A   8      13.630 -11.250  -3.030  1.00  0.00           H  
ATOM    104  HD3 ARG A   8      13.440  -9.726  -2.160  1.00  0.00           H  
ATOM    105  HE  ARG A   8      15.838 -11.288  -2.431  1.00  0.00           H  
ATOM    106 HH11 ARG A   8      14.171  -8.962  -0.410  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      15.634  -8.311   0.267  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      17.767 -10.417  -1.540  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      17.670  -9.131  -0.376  1.00  0.00           H  
ATOM    110  N   ALA A   9       9.079 -13.492  -1.373  1.00  0.00           N  
ATOM    111  CA  ALA A   9       7.693 -13.690  -1.768  1.00  0.00           C  
ATOM    112  C   ALA A   9       6.848 -14.112  -0.572  1.00  0.00           C  
ATOM    113  O   ALA A   9       5.628 -13.972  -0.579  1.00  0.00           O  
ATOM    114  CB  ALA A   9       7.602 -14.731  -2.871  1.00  0.00           C  
ATOM    115  H   ALA A   9       9.764 -14.101  -1.719  1.00  0.00           H  
ATOM    116  HA  ALA A   9       7.316 -12.753  -2.154  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       8.247 -15.562  -2.632  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.583 -15.078  -2.955  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       7.911 -14.291  -3.806  1.00  0.00           H  
ATOM    120  N   ALA A  10       7.514 -14.618   0.461  1.00  0.00           N  
ATOM    121  CA  ALA A  10       6.840 -15.034   1.683  1.00  0.00           C  
ATOM    122  C   ALA A  10       6.295 -13.830   2.448  1.00  0.00           C  
ATOM    123  O   ALA A  10       5.460 -13.976   3.340  1.00  0.00           O  
ATOM    124  CB  ALA A  10       7.790 -15.831   2.566  1.00  0.00           C  
ATOM    125  H   ALA A  10       8.487 -14.716   0.398  1.00  0.00           H  
ATOM    126  HA  ALA A  10       6.017 -15.679   1.407  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       7.316 -16.755   2.865  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       8.693 -16.053   2.016  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       8.037 -15.253   3.444  1.00  0.00           H  
ATOM    130  N   ALA A  11       6.773 -12.640   2.097  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.333 -11.413   2.750  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.323 -10.664   1.885  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.774  -9.646   2.304  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.526 -10.518   3.056  1.00  0.00           C  
ATOM    135  H   ALA A  11       7.442 -12.584   1.382  1.00  0.00           H  
ATOM    136  HA  ALA A  11       5.863 -11.680   3.685  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       8.271 -10.630   2.282  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       7.201  -9.489   3.096  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.951 -10.798   4.009  1.00  0.00           H  
ATOM    140  N   LYS A  12       5.073 -11.189   0.686  1.00  0.00           N  
ATOM    141  CA  LYS A  12       4.173 -10.560  -0.277  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.802 -10.279   0.337  1.00  0.00           C  
ATOM    143  O   LYS A  12       2.205  -9.228   0.091  1.00  0.00           O  
ATOM    144  CB  LYS A  12       4.032 -11.466  -1.506  1.00  0.00           C  
ATOM    145  CG  LYS A  12       2.909 -11.073  -2.449  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.783 -12.095  -2.426  1.00  0.00           C  
ATOM    147  CE  LYS A  12       1.367 -12.506  -3.827  1.00  0.00           C  
ATOM    148  NZ  LYS A  12       0.370 -11.571  -4.409  1.00  0.00           N  
ATOM    149  H   LYS A  12       5.505 -12.035   0.440  1.00  0.00           H  
ATOM    150  HA  LYS A  12       4.617  -9.625  -0.582  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.956 -11.444  -2.061  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       3.850 -12.477  -1.170  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       2.516 -10.111  -2.150  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       3.304 -11.008  -3.448  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       2.118 -12.970  -1.891  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       0.932 -11.665  -1.917  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       2.242 -12.523  -4.456  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       0.937 -13.495  -3.782  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -0.370 -11.347  -3.706  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -0.081 -12.001  -5.244  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12       0.836 -10.684  -4.700  1.00  0.00           H  
ATOM    162  N   THR A  13       2.322 -11.228   1.136  1.00  0.00           N  
ATOM    163  CA  THR A  13       1.021 -11.145   1.793  1.00  0.00           C  
ATOM    164  C   THR A  13       0.796  -9.819   2.520  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.333  -9.326   2.592  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.888 -12.289   2.803  1.00  0.00           C  
ATOM    167  OG1 THR A  13       2.061 -13.115   2.746  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -0.344 -13.122   2.515  1.00  0.00           C  
ATOM    169  H   THR A  13       2.851 -12.041   1.273  1.00  0.00           H  
ATOM    170  HA  THR A  13       0.255 -11.268   1.041  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.799 -11.866   3.795  1.00  0.00           H  
ATOM    172  HG1 THR A  13       2.144 -13.600   3.572  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -0.149 -13.769   1.674  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -1.170 -12.466   2.282  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -0.586 -13.717   3.380  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.867  -9.247   3.050  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.773  -8.010   3.818  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.224  -6.876   2.958  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.148  -6.342   3.230  1.00  0.00           O  
ATOM    180  CB  ALA A  14       3.129  -7.636   4.398  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.746  -9.654   2.901  1.00  0.00           H  
ATOM    182  HA  ALA A  14       1.094  -8.181   4.640  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.564  -8.497   4.882  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.780  -7.301   3.603  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.006  -6.842   5.121  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.947  -6.539   1.895  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.532  -5.479   0.983  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.293  -5.890   0.194  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.443  -5.042  -0.309  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.666  -5.109   0.038  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.788  -7.016   1.718  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.292  -4.607   1.577  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       2.946  -4.077   0.197  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.519  -5.744   0.230  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.342  -5.240  -0.983  1.00  0.00           H  
ATOM    196  N   ASP A  16       0.064  -7.197   0.103  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.056  -7.731  -0.660  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.363  -7.427   0.055  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.336  -6.991  -0.558  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -0.902  -9.242  -0.842  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -0.957  -9.663  -2.297  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -0.273  -9.035  -3.128  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.671 -10.637  -2.616  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.641  -7.818   0.597  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.064  -7.254  -1.628  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       0.051  -9.550  -0.435  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.693  -9.744  -0.308  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.371  -7.658   1.363  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.531  -7.350   2.191  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.750  -5.842   2.265  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.890  -5.367   2.244  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.360  -7.937   3.586  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.578  -8.063   1.780  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.398  -7.808   1.735  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -4.289  -8.386   3.904  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.584  -8.689   3.568  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.085  -7.153   4.277  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.652  -5.095   2.339  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.713  -3.639   2.392  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.307  -3.080   1.104  1.00  0.00           C  
ATOM    221  O   LEU A  18      -4.058  -2.107   1.131  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.318  -3.046   2.617  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.663  -3.386   3.958  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.490  -2.433   4.234  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.682  -3.336   5.091  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.775  -5.537   2.362  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.351  -3.363   3.219  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.671  -3.400   1.826  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.392  -1.973   2.541  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.261  -4.389   3.911  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.100  -1.485   4.570  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.129  -2.852   4.998  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.060  -2.285   3.328  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.169  -3.357   6.040  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -2.260  -2.427   5.015  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -2.341  -4.189   5.019  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.945  -3.692  -0.020  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.497  -3.320  -1.320  1.00  0.00           C  
ATOM    239  C   ALA A  19      -5.021  -3.292  -1.282  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.642  -2.290  -1.641  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -3.012  -4.282  -2.395  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.255  -4.389   0.024  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.134  -2.331  -1.565  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.296  -3.780  -3.030  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.544  -5.137  -1.929  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -3.851  -4.611  -2.991  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.615  -4.387  -0.821  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -7.066  -4.492  -0.722  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.621  -3.504   0.299  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.667  -2.890   0.078  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.468  -5.913  -0.357  1.00  0.00           C  
ATOM    252  H   ALA A  20      -5.065  -5.149  -0.539  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.484  -4.262  -1.693  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -7.006  -6.189   0.579  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.543  -5.970  -0.258  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.142  -6.591  -1.133  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.913  -3.347   1.414  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.339  -2.440   2.477  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.358  -0.990   1.995  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.262  -0.225   2.328  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.436  -2.587   3.693  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.082  -3.860   1.528  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.342  -2.723   2.770  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.483  -1.687   4.287  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.763  -3.428   4.286  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.419  -2.751   3.367  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.363  -0.617   1.204  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.284   0.727   0.664  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.311   0.910  -0.446  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.947   1.961  -0.555  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.877   0.998   0.138  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -4.014   1.771   1.116  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.441   0.869   2.198  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -2.818   1.676   3.325  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -3.826   2.499   4.048  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.667  -1.267   0.967  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.502   1.417   1.461  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.394   0.054  -0.070  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.948   1.567  -0.776  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.198   2.234   0.578  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.621   2.531   1.583  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -4.236   0.259   2.602  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -2.684   0.235   1.758  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -2.359   0.995   4.023  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -2.062   2.327   2.910  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -4.534   1.887   4.502  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -4.315   3.141   3.386  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -3.357   3.073   4.784  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.469  -0.128  -1.256  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.457  -0.130  -2.327  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.860   0.060  -1.767  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.637   0.859  -2.277  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.388  -1.439  -3.108  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.568  -1.264  -4.600  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -7.245  -1.394  -5.331  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -7.256  -0.649  -6.656  1.00  0.00           C  
ATOM    297  NZ  LYS A  23      -6.665  -1.464  -7.748  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.886  -0.909  -1.140  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.232   0.691  -2.991  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.427  -1.897  -2.934  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -9.163  -2.099  -2.750  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.246  -2.022  -4.959  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -8.982  -0.286  -4.790  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -6.461  -0.988  -4.708  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -7.051  -2.441  -5.517  1.00  0.00           H  
ATOM    306  HE2 LYS A  23      -8.276  -0.405  -6.911  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -6.684   0.262  -6.547  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23      -5.626  -1.371  -7.745  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23      -7.025  -1.143  -8.673  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23      -6.911  -2.470  -7.622  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.168  -0.674  -0.708  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.453  -0.581  -0.042  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.658   0.814   0.565  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.772   1.342   0.575  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.551  -1.681   1.036  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -12.144  -2.857   0.470  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.350  -1.229   2.245  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.512  -1.319  -0.365  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.220  -0.760  -0.778  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.550  -1.921   1.358  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -12.536  -3.395   1.175  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -11.687  -0.732   2.939  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.798  -2.087   2.723  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -13.121  -0.544   1.931  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.579   1.406   1.067  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.631   2.768   1.588  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.020   3.743   0.480  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.890   4.599   0.662  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.293   3.159   2.199  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.734   0.908   1.102  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.382   2.799   2.364  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.460   3.816   3.040  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -8.776   2.273   2.532  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.694   3.667   1.458  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.368   3.603  -0.665  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.683   4.410  -1.835  1.00  0.00           C  
ATOM    337  C   ALA A  26     -12.083   4.099  -2.357  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.788   4.989  -2.824  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.648   4.184  -2.925  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.631   2.954  -0.715  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.643   5.449  -1.544  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -8.735   4.697  -2.664  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.452   3.126  -3.020  1.00  0.00           H  
ATOM    344  HB3 ALA A  26     -10.021   4.567  -3.862  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.476   2.832  -2.268  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.801   2.389  -2.705  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.899   3.155  -1.982  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.897   3.549  -2.583  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.972   0.892  -2.452  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.944   0.246  -3.417  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.297   0.881  -4.434  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -15.351  -0.909  -3.171  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.847   2.167  -1.911  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.882   2.580  -3.764  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -13.016   0.406  -2.554  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.339   0.744  -1.448  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.706   3.358  -0.686  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.632   4.155   0.110  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.790   5.554  -0.479  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.906   6.041  -0.666  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.157   4.227   1.553  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.930   2.940  -0.251  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.591   3.660   0.095  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.375   3.499   1.709  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -14.775   5.216   1.759  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -15.983   4.015   2.215  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.668   6.191  -0.792  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.677   7.532  -1.374  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.206   7.507  -2.807  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.745   8.496  -3.304  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.279   8.132  -1.336  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.809   5.753  -0.618  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.325   8.150  -0.773  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.945   8.207  -0.311  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.600   7.499  -1.889  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -13.299   9.117  -1.782  1.00  0.00           H  
ATOM    377  N   ALA A  30     -15.046   6.368  -3.467  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.534   6.188  -4.827  1.00  0.00           C  
ATOM    379  C   ALA A  30     -17.058   6.189  -4.864  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.663   6.475  -5.899  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.993   4.892  -5.413  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.567   5.629  -3.031  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.168   7.008  -5.427  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.441   4.356  -4.654  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -15.815   4.281  -5.756  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -14.339   5.114  -6.243  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.671   5.890  -3.724  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -19.123   5.846  -3.626  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.706   7.239  -3.439  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.923   7.421  -3.398  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -19.551   4.932  -2.487  1.00  0.00           C  
ATOM    392  H   ALA A  31     -17.132   5.693  -2.928  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.499   5.438  -4.546  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -20.349   5.402  -1.931  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -19.896   3.991  -2.889  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -18.711   4.757  -1.831  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.830   8.221  -3.339  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.245   9.604  -3.155  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.270  10.329  -4.496  1.00  0.00           C  
ATOM    400  O   ALA A  32     -18.402  11.154  -4.783  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.317  10.314  -2.176  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.877   8.008  -3.405  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.243   9.601  -2.737  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -18.904  10.778  -1.396  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -17.639   9.598  -1.738  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.753  11.072  -2.700  1.00  0.00           H  
ATOM    407  N   ALA A  33     -20.260  10.003  -5.320  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -20.383  10.593  -6.649  1.00  0.00           C  
ATOM    409  C   ALA A  33     -20.647  12.093  -6.567  1.00  0.00           C  
ATOM    410  O   ALA A  33     -20.017  12.889  -7.264  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -21.489   9.901  -7.429  1.00  0.00           C  
ATOM    412  H   ALA A  33     -20.925   9.343  -5.027  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -19.453  10.432  -7.173  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -22.387  10.499  -7.391  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -21.183   9.776  -8.456  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -21.683   8.932  -6.992  1.00  0.00           H  
ATOM    417  N   ALA A  34     -21.579  12.469  -5.706  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -21.894  13.869  -5.478  1.00  0.00           C  
ATOM    419  C   ALA A  34     -22.025  14.135  -3.983  1.00  0.00           C  
ATOM    420  O   ALA A  34     -22.967  14.792  -3.531  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -23.174  14.253  -6.207  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.074  11.781  -5.204  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -21.083  14.462  -5.875  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -22.957  14.430  -7.250  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -23.892  13.452  -6.120  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -23.582  15.152  -5.767  1.00  0.00           H  
ATOM    427  N   ALA A  35     -21.083  13.604  -3.219  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -21.106  13.723  -1.771  1.00  0.00           C  
ATOM    429  C   ALA A  35     -19.726  14.091  -1.255  1.00  0.00           C  
ATOM    430  O   ALA A  35     -18.804  14.233  -2.086  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -21.581  12.421  -1.136  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -19.564  14.250  -0.030  1.00  0.00           O  
ATOM    433  H   ALA A  35     -20.331  13.137  -3.644  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -21.805  14.504  -1.508  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -22.524  12.127  -1.574  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -20.847  11.648  -1.310  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -21.708  12.565  -0.074  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      19.961 -12.366   2.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.249 -11.668   3.389  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.935 -12.333   3.736  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.888 -13.230   4.575  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.758 -12.914   2.673  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.326 -11.674   1.604  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.310 -13.019   1.799  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.880 -11.663   4.266  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.057 -10.648   3.088  1.00  0.00           H  
ATOM     10  N   SER A   2      16.866 -11.908   3.077  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.540 -12.433   3.355  1.00  0.00           C  
ATOM     12  C   SER A   2      15.200 -13.586   2.410  1.00  0.00           C  
ATOM     13  O   SER A   2      14.657 -13.377   1.324  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.498 -11.319   3.226  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.118 -10.041   3.140  1.00  0.00           O  
ATOM     16  H   SER A   2      16.971 -11.221   2.380  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.539 -12.804   4.370  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.914 -11.482   2.333  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.850 -11.335   4.089  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.592  -9.971   2.294  1.00  0.00           H  
ATOM     21  N   MET A   3      15.534 -14.799   2.825  1.00  0.00           N  
ATOM     22  CA  MET A   3      15.242 -15.987   2.035  1.00  0.00           C  
ATOM     23  C   MET A   3      14.435 -16.978   2.861  1.00  0.00           C  
ATOM     24  O   MET A   3      14.295 -18.145   2.495  1.00  0.00           O  
ATOM     25  CB  MET A   3      16.540 -16.640   1.563  1.00  0.00           C  
ATOM     26  CG  MET A   3      16.436 -17.274   0.187  1.00  0.00           C  
ATOM     27  SD  MET A   3      17.438 -16.421  -1.042  1.00  0.00           S  
ATOM     28  CE  MET A   3      16.331 -15.093  -1.509  1.00  0.00           C  
ATOM     29  H   MET A   3      15.995 -14.902   3.694  1.00  0.00           H  
ATOM     30  HA  MET A   3      14.662 -15.686   1.175  1.00  0.00           H  
ATOM     31  HB2 MET A   3      17.317 -15.889   1.534  1.00  0.00           H  
ATOM     32  HB3 MET A   3      16.819 -17.407   2.269  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.765 -18.301   0.250  1.00  0.00           H  
ATOM     34  HG3 MET A   3      15.402 -17.247  -0.129  1.00  0.00           H  
ATOM     35  HE1 MET A   3      16.370 -14.949  -2.580  1.00  0.00           H  
ATOM     36  HE2 MET A   3      15.323 -15.346  -1.215  1.00  0.00           H  
ATOM     37  HE3 MET A   3      16.632 -14.181  -1.014  1.00  0.00           H  
ATOM     38  N   ASN A   4      13.910 -16.494   3.977  1.00  0.00           N  
ATOM     39  CA  ASN A   4      13.173 -17.327   4.913  1.00  0.00           C  
ATOM     40  C   ASN A   4      11.727 -17.502   4.475  1.00  0.00           C  
ATOM     41  O   ASN A   4      11.183 -16.673   3.743  1.00  0.00           O  
ATOM     42  CB  ASN A   4      13.213 -16.704   6.307  1.00  0.00           C  
ATOM     43  CG  ASN A   4      14.026 -17.526   7.286  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      13.520 -18.471   7.891  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      15.290 -17.171   7.451  1.00  0.00           N  
ATOM     46  H   ASN A   4      14.027 -15.543   4.178  1.00  0.00           H  
ATOM     47  HA  ASN A   4      13.650 -18.295   4.949  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      13.652 -15.721   6.242  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      12.206 -16.619   6.687  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      15.630 -16.402   6.936  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      15.842 -17.685   8.085  1.00  0.00           H  
ATOM     52  N   ALA A   5      11.115 -18.587   4.928  1.00  0.00           N  
ATOM     53  CA  ALA A   5       9.710 -18.863   4.644  1.00  0.00           C  
ATOM     54  C   ALA A   5       8.787 -17.757   5.176  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.958 -17.239   4.426  1.00  0.00           O  
ATOM     56  CB  ALA A   5       9.307 -20.220   5.204  1.00  0.00           C  
ATOM     57  H   ALA A   5      11.631 -19.237   5.461  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.600 -18.907   3.572  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.479 -20.614   4.631  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      10.146 -20.897   5.139  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.012 -20.110   6.237  1.00  0.00           H  
ATOM     62  N   PRO A   6       8.908 -17.360   6.466  1.00  0.00           N  
ATOM     63  CA  PRO A   6       8.079 -16.290   7.024  1.00  0.00           C  
ATOM     64  C   PRO A   6       8.372 -14.956   6.352  1.00  0.00           C  
ATOM     65  O   PRO A   6       7.535 -14.053   6.336  1.00  0.00           O  
ATOM     66  CB  PRO A   6       8.467 -16.255   8.506  1.00  0.00           C  
ATOM     67  CG  PRO A   6       9.811 -16.887   8.569  1.00  0.00           C  
ATOM     68  CD  PRO A   6       9.833 -17.910   7.473  1.00  0.00           C  
ATOM     69  HA  PRO A   6       7.026 -16.514   6.927  1.00  0.00           H  
ATOM     70  HB2 PRO A   6       8.494 -15.233   8.849  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       7.746 -16.815   9.078  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      10.576 -16.141   8.403  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       9.948 -17.362   9.528  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      10.825 -18.002   7.069  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       9.484 -18.861   7.832  1.00  0.00           H  
ATOM     76  N   ALA A   7       9.566 -14.847   5.783  1.00  0.00           N  
ATOM     77  CA  ALA A   7       9.956 -13.653   5.049  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.151 -13.534   3.765  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.706 -12.450   3.390  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.450 -13.663   4.753  1.00  0.00           C  
ATOM     81  H   ALA A   7      10.198 -15.594   5.861  1.00  0.00           H  
ATOM     82  HA  ALA A   7       9.741 -12.806   5.668  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.917 -12.809   5.221  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.886 -14.571   5.142  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      11.606 -13.620   3.685  1.00  0.00           H  
ATOM     86  N   ARG A   8       8.955 -14.665   3.120  1.00  0.00           N  
ATOM     87  CA  ARG A   8       8.159 -14.738   1.903  1.00  0.00           C  
ATOM     88  C   ARG A   8       6.687 -14.506   2.222  1.00  0.00           C  
ATOM     89  O   ARG A   8       6.000 -13.750   1.532  1.00  0.00           O  
ATOM     90  CB  ARG A   8       8.334 -16.102   1.233  1.00  0.00           C  
ATOM     91  CG  ARG A   8       9.077 -16.039  -0.091  1.00  0.00           C  
ATOM     92  CD  ARG A   8       9.615 -17.401  -0.497  1.00  0.00           C  
ATOM     93  NE  ARG A   8      10.757 -17.806   0.319  1.00  0.00           N  
ATOM     94  CZ  ARG A   8      10.868 -18.998   0.909  1.00  0.00           C  
ATOM     95  NH1 ARG A   8       9.919 -19.915   0.758  1.00  0.00           N  
ATOM     96  NH2 ARG A   8      11.940 -19.279   1.639  1.00  0.00           N  
ATOM     97  H   ARG A   8       9.358 -15.481   3.478  1.00  0.00           H  
ATOM     98  HA  ARG A   8       8.500 -13.963   1.229  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       8.886 -16.750   1.901  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       7.358 -16.531   1.056  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       8.400 -15.686  -0.855  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       9.903 -15.351   0.007  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       8.828 -18.134  -0.389  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       9.923 -17.355  -1.529  1.00  0.00           H  
ATOM    105  HE  ARG A   8      11.485 -17.145   0.431  1.00  0.00           H  
ATOM    106 HH11 ARG A   8       9.104 -19.717   0.196  1.00  0.00           H  
ATOM    107 HH12 ARG A   8      10.011 -20.817   1.197  1.00  0.00           H  
ATOM    108 HH21 ARG A   8      12.669 -18.600   1.751  1.00  0.00           H  
ATOM    109 HH22 ARG A   8      12.023 -20.178   2.093  1.00  0.00           H  
ATOM    110  N   ALA A   9       6.220 -15.156   3.286  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.834 -15.032   3.721  1.00  0.00           C  
ATOM    112  C   ALA A   9       4.493 -13.584   4.055  1.00  0.00           C  
ATOM    113  O   ALA A   9       3.438 -13.080   3.669  1.00  0.00           O  
ATOM    114  CB  ALA A   9       4.575 -15.931   4.925  1.00  0.00           C  
ATOM    115  H   ALA A   9       6.824 -15.747   3.787  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.199 -15.362   2.911  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.213 -15.632   5.743  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       3.542 -15.844   5.223  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.788 -16.956   4.659  1.00  0.00           H  
ATOM    120  N   ALA A  10       5.392 -12.917   4.765  1.00  0.00           N  
ATOM    121  CA  ALA A  10       5.195 -11.522   5.119  1.00  0.00           C  
ATOM    122  C   ALA A  10       5.181 -10.642   3.875  1.00  0.00           C  
ATOM    123  O   ALA A  10       4.242  -9.884   3.658  1.00  0.00           O  
ATOM    124  CB  ALA A  10       6.274 -11.057   6.084  1.00  0.00           C  
ATOM    125  H   ALA A  10       6.206 -13.377   5.066  1.00  0.00           H  
ATOM    126  HA  ALA A  10       4.239 -11.437   5.616  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       7.164 -11.657   5.948  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       6.507 -10.020   5.890  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       5.920 -11.161   7.098  1.00  0.00           H  
ATOM    130  N   ALA A  11       6.212 -10.782   3.044  1.00  0.00           N  
ATOM    131  CA  ALA A  11       6.382  -9.935   1.863  1.00  0.00           C  
ATOM    132  C   ALA A  11       5.161  -9.976   0.945  1.00  0.00           C  
ATOM    133  O   ALA A  11       4.769  -8.956   0.376  1.00  0.00           O  
ATOM    134  CB  ALA A  11       7.626 -10.354   1.098  1.00  0.00           C  
ATOM    135  H   ALA A  11       6.880 -11.477   3.229  1.00  0.00           H  
ATOM    136  HA  ALA A  11       6.527  -8.921   2.203  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       7.398 -10.414   0.045  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       8.409  -9.627   1.258  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       7.956 -11.320   1.450  1.00  0.00           H  
ATOM    140  N   LYS A  12       4.563 -11.151   0.801  1.00  0.00           N  
ATOM    141  CA  LYS A  12       3.395 -11.301  -0.053  1.00  0.00           C  
ATOM    142  C   LYS A  12       2.150 -10.715   0.607  1.00  0.00           C  
ATOM    143  O   LYS A  12       1.565  -9.758   0.102  1.00  0.00           O  
ATOM    144  CB  LYS A  12       3.159 -12.772  -0.402  1.00  0.00           C  
ATOM    145  CG  LYS A  12       2.786 -12.996  -1.863  1.00  0.00           C  
ATOM    146  CD  LYS A  12       1.308 -12.734  -2.117  1.00  0.00           C  
ATOM    147  CE  LYS A  12       0.972 -12.821  -3.599  1.00  0.00           C  
ATOM    148  NZ  LYS A  12      -0.342 -12.199  -3.913  1.00  0.00           N  
ATOM    149  H   LYS A  12       4.920 -11.935   1.277  1.00  0.00           H  
ATOM    150  HA  LYS A  12       3.588 -10.756  -0.965  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       4.059 -13.329  -0.192  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.356 -13.153   0.214  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       3.368 -12.328  -2.479  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       3.011 -14.020  -2.128  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       0.724 -13.468  -1.582  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       1.062 -11.745  -1.759  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       1.743 -12.313  -4.161  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       0.945 -13.861  -3.891  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -0.901 -12.834  -4.523  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -0.203 -11.295  -4.413  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -0.879 -12.017  -3.033  1.00  0.00           H  
ATOM    162  N   THR A  13       1.768 -11.277   1.747  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.506 -10.942   2.395  1.00  0.00           C  
ATOM    164  C   THR A  13       0.468  -9.513   2.944  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.604  -8.914   3.023  1.00  0.00           O  
ATOM    166  CB  THR A  13       0.195 -11.933   3.527  1.00  0.00           C  
ATOM    167  OG1 THR A  13       0.809 -13.200   3.244  1.00  0.00           O  
ATOM    168  CG2 THR A  13      -1.304 -12.118   3.680  1.00  0.00           C  
ATOM    169  H   THR A  13       2.346 -11.945   2.166  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.274 -11.039   1.653  1.00  0.00           H  
ATOM    171  HB  THR A  13       0.594 -11.543   4.452  1.00  0.00           H  
ATOM    172  HG1 THR A  13       1.714 -13.203   3.582  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -1.813 -11.243   3.305  1.00  0.00           H  
ATOM    174 HG22 THR A  13      -1.543 -12.255   4.725  1.00  0.00           H  
ATOM    175 HG23 THR A  13      -1.620 -12.987   3.121  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.620  -8.955   3.302  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.661  -7.593   3.831  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.217  -6.608   2.760  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.334  -5.780   2.987  1.00  0.00           O  
ATOM    180  CB  ALA A  14       3.054  -7.239   4.332  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.458  -9.458   3.186  1.00  0.00           H  
ATOM    182  HA  ALA A  14       0.976  -7.536   4.666  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.707  -8.092   4.211  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.441  -6.407   3.762  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.006  -6.970   5.376  1.00  0.00           H  
ATOM    186  N   ALA A  15       1.817  -6.727   1.582  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.450  -5.889   0.450  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.089  -6.304  -0.100  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.655  -5.481  -0.634  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.512  -5.975  -0.636  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.528  -7.396   1.474  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.396  -4.865   0.792  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       2.584  -5.025  -1.147  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       3.464  -6.214  -0.188  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       2.242  -6.745  -1.344  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.234  -7.583   0.058  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.507  -8.122  -0.412  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.661  -7.504   0.361  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.677  -7.111  -0.217  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.541  -9.643  -0.254  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -2.226 -10.328  -1.418  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -3.233  -9.786  -1.930  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.763 -11.408  -1.830  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.398  -8.183   0.510  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.610  -7.871  -1.458  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.526 -10.018  -0.179  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -2.078  -9.891   0.650  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.494  -7.419   1.675  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.499  -6.823   2.535  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.564  -5.324   2.296  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.639  -4.732   2.332  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -3.200  -7.115   3.998  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.664  -7.765   2.076  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.456  -7.264   2.288  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -4.129  -7.212   4.542  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -2.639  -8.033   4.076  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -2.622  -6.302   4.414  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.408  -4.722   2.032  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.332  -3.294   1.747  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.128  -2.959   0.497  1.00  0.00           C  
ATOM    221  O   LEU A  18      -3.902  -2.001   0.483  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -0.881  -2.859   1.554  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.061  -2.749   2.833  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.335  -2.253   2.518  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -0.740  -1.824   3.828  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.582  -5.255   2.024  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -2.752  -2.761   2.586  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.398  -3.574   0.902  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -0.879  -1.895   1.068  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.023  -3.729   3.284  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.752  -1.774   3.390  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.956  -3.086   2.228  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.284  -1.541   1.707  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -1.444  -2.388   4.422  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.003  -1.383   4.475  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -1.261  -1.044   3.295  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.927  -3.757  -0.546  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.634  -3.579  -1.809  1.00  0.00           C  
ATOM    239  C   ALA A  19      -5.141  -3.513  -1.589  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.795  -2.562  -2.009  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -3.286  -4.704  -2.775  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.262  -4.480  -0.469  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.306  -2.649  -2.245  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -3.711  -5.632  -2.421  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -3.685  -4.478  -3.753  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.214  -4.804  -2.840  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.676  -4.513  -0.902  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -7.112  -4.599  -0.666  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.595  -3.509   0.287  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.572  -2.815   0.004  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.473  -5.973  -0.123  1.00  0.00           C  
ATOM    252  H   ALA A  20      -5.090  -5.213  -0.545  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.610  -4.474  -1.616  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -6.575  -6.478   0.205  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.151  -5.866   0.710  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.947  -6.554  -0.900  1.00  0.00           H  
ATOM    257  N   ALA A  21      -6.898  -3.353   1.409  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.309  -2.411   2.446  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.309  -0.974   1.942  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.277  -0.239   2.147  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.410  -2.533   3.663  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.086  -3.890   1.547  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.311  -2.671   2.748  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -5.627  -1.789   3.609  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -6.992  -2.376   4.559  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.968  -3.518   3.688  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.233  -0.579   1.273  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.100   0.786   0.796  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.062   1.044  -0.354  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.642   2.124  -0.458  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -4.659   1.061   0.365  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -3.797   1.640   1.477  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -3.415   0.582   2.502  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -3.172   1.194   3.872  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -4.055   0.603   4.911  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.517  -1.223   1.073  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.352   1.444   1.610  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.210   0.135   0.036  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -4.667   1.762  -0.457  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -2.896   2.051   1.045  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.353   2.424   1.973  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -4.217  -0.137   2.578  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -2.514   0.085   2.174  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -2.141   1.021   4.148  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -3.354   2.256   3.814  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -3.816   0.990   5.851  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -3.938  -0.434   4.938  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -5.052   0.825   4.703  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.241   0.041  -1.208  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.184   0.143  -2.313  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.598   0.341  -1.792  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.297   1.255  -2.210  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.134  -1.109  -3.186  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.930  -0.986  -4.480  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -8.201  -1.616  -5.656  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -8.828  -1.210  -6.983  1.00  0.00           C  
ATOM    297  NZ  LYS A  23      -7.847  -0.536  -7.880  1.00  0.00           N  
ATOM    298  H   LYS A  23      -6.718  -0.784  -1.095  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -7.905   1.000  -2.907  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.106  -1.317  -3.437  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.531  -1.942  -2.622  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.882  -1.480  -4.357  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -9.093   0.062  -4.689  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -7.173  -1.292  -5.639  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -8.242  -2.691  -5.561  1.00  0.00           H  
ATOM    306  HE2 LYS A  23      -9.206  -2.096  -7.474  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -9.649  -0.534  -6.785  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23      -6.913  -0.481  -7.420  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23      -8.165   0.434  -8.102  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23      -7.747  -1.066  -8.774  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.003  -0.517  -0.867  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.337  -0.467  -0.299  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.602   0.885   0.375  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.699   1.433   0.257  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.545  -1.644   0.687  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -12.395  -2.631   0.090  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.147  -1.191   2.003  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.383  -1.216  -0.563  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.042  -0.586  -1.110  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.582  -2.093   0.888  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -12.832  -2.253  -0.688  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -13.160  -0.859   1.839  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -11.558  -0.376   2.396  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -12.141  -2.013   2.703  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.592   1.430   1.052  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.714   2.739   1.687  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.022   3.821   0.653  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.931   4.635   0.833  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.439   3.079   2.443  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.753   0.928   1.149  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.527   2.691   2.397  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.635   3.883   3.137  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -9.100   2.210   2.987  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.676   3.387   1.744  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.256   3.829  -0.429  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.476   4.778  -1.510  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.785   4.482  -2.234  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.539   5.392  -2.572  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.311   4.744  -2.487  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.514   3.185  -0.493  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.529   5.767  -1.081  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.008   3.721  -2.649  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.614   5.183  -3.426  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -8.484   5.305  -2.079  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.047   3.201  -2.449  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.235   2.743  -3.163  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.517   3.149  -2.449  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.413   3.742  -3.051  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.192   1.223  -3.309  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.047   0.718  -4.449  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -13.890   1.218  -5.580  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.868  -0.192  -4.218  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.398   2.530  -2.136  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.225   3.188  -4.145  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.174   0.914  -3.484  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -13.547   0.771  -2.393  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.595   2.836  -1.162  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.780   3.149  -0.364  1.00  0.00           C  
ATOM    359  C   ALA A  28     -16.005   4.654  -0.287  1.00  0.00           C  
ATOM    360  O   ALA A  28     -17.136   5.122  -0.146  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.650   2.561   1.030  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.835   2.377  -0.736  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.633   2.691  -0.844  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -15.685   1.483   0.972  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -14.709   2.869   1.464  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.463   2.914   1.646  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.917   5.406  -0.383  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.986   6.858  -0.383  1.00  0.00           C  
ATOM    369  C   ALA A  29     -15.402   7.378  -1.756  1.00  0.00           C  
ATOM    370  O   ALA A  29     -16.076   8.400  -1.865  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -13.646   7.446   0.025  1.00  0.00           C  
ATOM    372  H   ALA A  29     -14.042   4.967  -0.445  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -15.723   7.160   0.348  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -13.288   8.101  -0.757  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -13.761   8.008   0.941  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.934   6.649   0.179  1.00  0.00           H  
ATOM    377  N   ALA A  30     -15.013   6.656  -2.800  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -15.339   7.040  -4.169  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.804   6.755  -4.461  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.474   7.517  -5.156  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.449   6.300  -5.159  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.507   5.829  -2.645  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -15.155   8.099  -4.274  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -15.038   5.989  -6.010  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -13.656   6.953  -5.489  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -14.025   5.430  -4.680  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.294   5.652  -3.908  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.689   5.264  -4.066  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.560   5.921  -2.997  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.710   5.534  -2.795  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -18.830   3.746  -4.012  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.693   5.071  -3.388  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -19.018   5.598  -5.039  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -18.031   3.329  -3.418  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -19.781   3.490  -3.566  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -18.782   3.344  -5.014  1.00  0.00           H  
ATOM    397  N   ALA A  32     -19.006   6.920  -2.318  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -19.729   7.635  -1.273  1.00  0.00           C  
ATOM    399  C   ALA A  32     -20.274   8.956  -1.795  1.00  0.00           C  
ATOM    400  O   ALA A  32     -20.413   9.931  -1.052  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -18.831   7.862  -0.065  1.00  0.00           C  
ATOM    402  H   ALA A  32     -18.086   7.185  -2.529  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -20.560   7.019  -0.968  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -18.985   8.858   0.317  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -19.073   7.141   0.702  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.797   7.744  -0.358  1.00  0.00           H  
ATOM    407  N   ALA A  33     -20.581   8.982  -3.079  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -21.173  10.156  -3.695  1.00  0.00           C  
ATOM    409  C   ALA A  33     -22.686  10.072  -3.579  1.00  0.00           C  
ATOM    410  O   ALA A  33     -23.329  10.939  -2.982  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -20.741  10.275  -5.150  1.00  0.00           C  
ATOM    412  H   ALA A  33     -20.425   8.181  -3.619  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -20.824  11.029  -3.160  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -19.987  11.044  -5.240  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -20.333   9.331  -5.483  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -21.594  10.535  -5.760  1.00  0.00           H  
ATOM    417  N   ALA A  34     -23.241   9.002  -4.127  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -24.660   8.721  -4.001  1.00  0.00           C  
ATOM    419  C   ALA A  34     -24.915   7.945  -2.718  1.00  0.00           C  
ATOM    420  O   ALA A  34     -25.296   6.772  -2.744  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -25.152   7.940  -5.208  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.673   8.378  -4.633  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -25.191   9.662  -3.961  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.474   6.958  -4.892  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -25.981   8.462  -5.661  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -24.351   7.843  -5.925  1.00  0.00           H  
ATOM    427  N   ALA A  35     -24.679   8.606  -1.597  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -24.812   7.988  -0.287  1.00  0.00           C  
ATOM    429  C   ALA A  35     -26.256   7.598  -0.012  1.00  0.00           C  
ATOM    430  O   ALA A  35     -26.480   6.576   0.670  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -24.301   8.933   0.787  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -27.164   8.308  -0.490  1.00  0.00           O  
ATOM    433  H   ALA A  35     -24.415   9.549  -1.653  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -24.198   7.098  -0.272  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -24.908   9.826   0.800  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -24.356   8.446   1.751  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -23.272   9.199   0.577  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      17.169 -21.350  -8.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.068 -20.362  -8.717  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.508 -20.013  -7.359  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.723 -20.747  -6.390  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.304 -21.644  -7.635  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.057 -20.932  -8.978  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.944 -22.192  -9.196  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.441 -19.463  -9.184  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.278 -20.773  -9.326  1.00  0.00           H  
ATOM     10  N   SER A   2      14.802 -18.895  -7.282  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.185 -18.461  -6.039  1.00  0.00           C  
ATOM     12  C   SER A   2      12.923 -19.270  -5.761  1.00  0.00           C  
ATOM     13  O   SER A   2      11.828 -18.893  -6.175  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.851 -16.970  -6.115  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.166 -16.434  -7.394  1.00  0.00           O  
ATOM     16  H   SER A   2      14.691 -18.340  -8.085  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.891 -18.626  -5.240  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.796 -16.832  -5.930  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.421 -16.438  -5.366  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.051 -15.471  -7.372  1.00  0.00           H  
ATOM     21  N   MET A   3      13.079 -20.382  -5.062  1.00  0.00           N  
ATOM     22  CA  MET A   3      11.958 -21.270  -4.793  1.00  0.00           C  
ATOM     23  C   MET A   3      11.340 -20.982  -3.430  1.00  0.00           C  
ATOM     24  O   MET A   3      10.186 -21.335  -3.178  1.00  0.00           O  
ATOM     25  CB  MET A   3      12.405 -22.730  -4.867  1.00  0.00           C  
ATOM     26  CG  MET A   3      11.285 -23.691  -5.240  1.00  0.00           C  
ATOM     27  SD  MET A   3      11.593 -25.378  -4.674  1.00  0.00           S  
ATOM     28  CE  MET A   3      11.874 -26.209  -6.238  1.00  0.00           C  
ATOM     29  H   MET A   3      13.972 -20.610  -4.713  1.00  0.00           H  
ATOM     30  HA  MET A   3      11.213 -21.094  -5.553  1.00  0.00           H  
ATOM     31  HB2 MET A   3      13.187 -22.816  -5.604  1.00  0.00           H  
ATOM     32  HB3 MET A   3      12.795 -23.022  -3.903  1.00  0.00           H  
ATOM     33  HG2 MET A   3      10.365 -23.340  -4.798  1.00  0.00           H  
ATOM     34  HG3 MET A   3      11.183 -23.700  -6.316  1.00  0.00           H  
ATOM     35  HE1 MET A   3      12.811 -25.874  -6.660  1.00  0.00           H  
ATOM     36  HE2 MET A   3      11.911 -27.277  -6.078  1.00  0.00           H  
ATOM     37  HE3 MET A   3      11.069 -25.974  -6.920  1.00  0.00           H  
ATOM     38  N   ASN A   4      12.108 -20.340  -2.556  1.00  0.00           N  
ATOM     39  CA  ASN A   4      11.632 -20.013  -1.214  1.00  0.00           C  
ATOM     40  C   ASN A   4      10.426 -19.089  -1.273  1.00  0.00           C  
ATOM     41  O   ASN A   4      10.434 -18.077  -1.975  1.00  0.00           O  
ATOM     42  CB  ASN A   4      12.735 -19.361  -0.389  1.00  0.00           C  
ATOM     43  CG  ASN A   4      12.499 -19.501   1.103  1.00  0.00           C  
ATOM     44  OD1 ASN A   4      11.848 -20.441   1.552  1.00  0.00           O  
ATOM     45  ND2 ASN A   4      13.022 -18.567   1.884  1.00  0.00           N  
ATOM     46  H   ASN A   4      13.026 -20.087  -2.818  1.00  0.00           H  
ATOM     47  HA  ASN A   4      11.338 -20.934  -0.735  1.00  0.00           H  
ATOM     48  HB2 ASN A   4      13.673 -19.829  -0.632  1.00  0.00           H  
ATOM     49  HB3 ASN A   4      12.783 -18.312  -0.629  1.00  0.00           H  
ATOM     50 HD21 ASN A   4      13.532 -17.837   1.468  1.00  0.00           H  
ATOM     51 HD22 ASN A   4      12.888 -18.651   2.856  1.00  0.00           H  
ATOM     52  N   ALA A   5       9.402 -19.441  -0.519  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.143 -18.698  -0.514  1.00  0.00           C  
ATOM     54  C   ALA A   5       8.238 -17.408   0.313  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.834 -16.347  -0.170  1.00  0.00           O  
ATOM     56  CB  ALA A   5       7.000 -19.573  -0.018  1.00  0.00           C  
ATOM     57  H   ALA A   5       9.501 -20.226   0.065  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.927 -18.426  -1.538  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.271 -18.960   0.490  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.534 -20.068  -0.857  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       7.388 -20.315   0.667  1.00  0.00           H  
ATOM     62  N   PRO A   6       8.769 -17.461   1.567  1.00  0.00           N  
ATOM     63  CA  PRO A   6       8.929 -16.262   2.409  1.00  0.00           C  
ATOM     64  C   PRO A   6       9.736 -15.145   1.735  1.00  0.00           C  
ATOM     65  O   PRO A   6       9.761 -14.011   2.214  1.00  0.00           O  
ATOM     66  CB  PRO A   6       9.674 -16.766   3.638  1.00  0.00           C  
ATOM     67  CG  PRO A   6       9.440 -18.231   3.689  1.00  0.00           C  
ATOM     68  CD  PRO A   6       9.208 -18.681   2.278  1.00  0.00           C  
ATOM     69  HA  PRO A   6       7.975 -15.870   2.713  1.00  0.00           H  
ATOM     70  HB2 PRO A   6      10.718 -16.538   3.539  1.00  0.00           H  
ATOM     71  HB3 PRO A   6       9.280 -16.285   4.513  1.00  0.00           H  
ATOM     72  HG2 PRO A   6      10.305 -18.726   4.100  1.00  0.00           H  
ATOM     73  HG3 PRO A   6       8.567 -18.439   4.294  1.00  0.00           H  
ATOM     74  HD2 PRO A   6      10.120 -19.069   1.848  1.00  0.00           H  
ATOM     75  HD3 PRO A   6       8.436 -19.427   2.259  1.00  0.00           H  
ATOM     76  N   ALA A   7      10.390 -15.469   0.626  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.144 -14.481  -0.137  1.00  0.00           C  
ATOM     78  C   ALA A   7      10.209 -13.475  -0.799  1.00  0.00           C  
ATOM     79  O   ALA A   7      10.619 -12.382  -1.184  1.00  0.00           O  
ATOM     80  CB  ALA A   7      12.002 -15.169  -1.187  1.00  0.00           C  
ATOM     81  H   ALA A   7      10.360 -16.396   0.310  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.793 -13.960   0.546  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      12.395 -16.091  -0.784  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.400 -15.383  -2.057  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.819 -14.520  -1.464  1.00  0.00           H  
ATOM     86  N   ARG A   8       8.949 -13.861  -0.929  1.00  0.00           N  
ATOM     87  CA  ARG A   8       7.937 -13.007  -1.538  1.00  0.00           C  
ATOM     88  C   ARG A   8       6.854 -12.652  -0.526  1.00  0.00           C  
ATOM     89  O   ARG A   8       5.852 -12.033  -0.872  1.00  0.00           O  
ATOM     90  CB  ARG A   8       7.302 -13.709  -2.741  1.00  0.00           C  
ATOM     91  CG  ARG A   8       8.249 -13.902  -3.917  1.00  0.00           C  
ATOM     92  CD  ARG A   8       8.144 -15.305  -4.496  1.00  0.00           C  
ATOM     93  NE  ARG A   8       6.763 -15.785  -4.544  1.00  0.00           N  
ATOM     94  CZ  ARG A   8       6.411 -17.069  -4.598  1.00  0.00           C  
ATOM     95  NH1 ARG A   8       7.340 -18.023  -4.615  1.00  0.00           N  
ATOM     96  NH2 ARG A   8       5.127 -17.391  -4.632  1.00  0.00           N  
ATOM     97  H   ARG A   8       8.693 -14.752  -0.606  1.00  0.00           H  
ATOM     98  HA  ARG A   8       8.418 -12.099  -1.870  1.00  0.00           H  
ATOM     99  HB2 ARG A   8       6.952 -14.681  -2.430  1.00  0.00           H  
ATOM    100  HB3 ARG A   8       6.460 -13.125  -3.081  1.00  0.00           H  
ATOM    101  HG2 ARG A   8       8.000 -13.188  -4.686  1.00  0.00           H  
ATOM    102  HG3 ARG A   8       9.262 -13.735  -3.580  1.00  0.00           H  
ATOM    103  HD2 ARG A   8       8.547 -15.299  -5.498  1.00  0.00           H  
ATOM    104  HD3 ARG A   8       8.727 -15.979  -3.881  1.00  0.00           H  
ATOM    105  HE  ARG A   8       6.049 -15.101  -4.538  1.00  0.00           H  
ATOM    106 HH11 ARG A   8       8.317 -17.779  -4.589  1.00  0.00           H  
ATOM    107 HH12 ARG A   8       7.071 -18.991  -4.655  1.00  0.00           H  
ATOM    108 HH21 ARG A   8       4.428 -16.672  -4.617  1.00  0.00           H  
ATOM    109 HH22 ARG A   8       4.843 -18.359  -4.680  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.075 -13.025   0.729  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.061 -12.866   1.772  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.652 -11.407   1.950  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.482 -11.110   2.198  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.566 -13.437   3.088  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.941 -13.417   0.961  1.00  0.00           H  
ATOM    116  HA  ALA A   9       5.193 -13.434   1.475  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       7.583 -13.783   2.965  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.536 -12.671   3.848  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.938 -14.262   3.385  1.00  0.00           H  
ATOM    120  N   ALA A  10       6.616 -10.503   1.801  1.00  0.00           N  
ATOM    121  CA  ALA A  10       6.359  -9.072   1.936  1.00  0.00           C  
ATOM    122  C   ALA A  10       5.291  -8.603   0.950  1.00  0.00           C  
ATOM    123  O   ALA A  10       4.463  -7.752   1.272  1.00  0.00           O  
ATOM    124  CB  ALA A  10       7.646  -8.286   1.733  1.00  0.00           C  
ATOM    125  H   ALA A  10       7.525 -10.809   1.604  1.00  0.00           H  
ATOM    126  HA  ALA A  10       6.010  -8.891   2.942  1.00  0.00           H  
ATOM    127  HB1 ALA A  10       7.910  -7.785   2.651  1.00  0.00           H  
ATOM    128  HB2 ALA A  10       8.440  -8.961   1.451  1.00  0.00           H  
ATOM    129  HB3 ALA A  10       7.502  -7.554   0.953  1.00  0.00           H  
ATOM    130  N   ALA A  11       5.300  -9.175  -0.244  1.00  0.00           N  
ATOM    131  CA  ALA A  11       4.357  -8.786  -1.283  1.00  0.00           C  
ATOM    132  C   ALA A  11       3.133  -9.695  -1.285  1.00  0.00           C  
ATOM    133  O   ALA A  11       2.066  -9.313  -1.763  1.00  0.00           O  
ATOM    134  CB  ALA A  11       5.033  -8.809  -2.646  1.00  0.00           C  
ATOM    135  H   ALA A  11       5.952  -9.885  -0.429  1.00  0.00           H  
ATOM    136  HA  ALA A  11       4.039  -7.773  -1.081  1.00  0.00           H  
ATOM    137  HB1 ALA A  11       4.520  -9.509  -3.291  1.00  0.00           H  
ATOM    138  HB2 ALA A  11       4.994  -7.821  -3.082  1.00  0.00           H  
ATOM    139  HB3 ALA A  11       6.062  -9.112  -2.531  1.00  0.00           H  
ATOM    140  N   LYS A  12       3.288 -10.893  -0.744  1.00  0.00           N  
ATOM    141  CA  LYS A  12       2.219 -11.881  -0.756  1.00  0.00           C  
ATOM    142  C   LYS A  12       1.256 -11.694   0.410  1.00  0.00           C  
ATOM    143  O   LYS A  12       0.062 -11.957   0.278  1.00  0.00           O  
ATOM    144  CB  LYS A  12       2.803 -13.294  -0.728  1.00  0.00           C  
ATOM    145  CG  LYS A  12       2.460 -14.114  -1.962  1.00  0.00           C  
ATOM    146  CD  LYS A  12       0.960 -14.328  -2.092  1.00  0.00           C  
ATOM    147  CE  LYS A  12       0.415 -13.667  -3.348  1.00  0.00           C  
ATOM    148  NZ  LYS A  12      -0.941 -13.093  -3.136  1.00  0.00           N  
ATOM    149  H   LYS A  12       4.150 -11.126  -0.337  1.00  0.00           H  
ATOM    150  HA  LYS A  12       1.669 -11.755  -1.676  1.00  0.00           H  
ATOM    151  HB2 LYS A  12       3.879 -13.224  -0.655  1.00  0.00           H  
ATOM    152  HB3 LYS A  12       2.423 -13.811   0.140  1.00  0.00           H  
ATOM    153  HG2 LYS A  12       2.816 -13.592  -2.836  1.00  0.00           H  
ATOM    154  HG3 LYS A  12       2.948 -15.074  -1.889  1.00  0.00           H  
ATOM    155  HD2 LYS A  12       0.759 -15.388  -2.138  1.00  0.00           H  
ATOM    156  HD3 LYS A  12       0.469 -13.904  -1.229  1.00  0.00           H  
ATOM    157  HE2 LYS A  12       1.087 -12.875  -3.644  1.00  0.00           H  
ATOM    158  HE3 LYS A  12       0.363 -14.407  -4.135  1.00  0.00           H  
ATOM    159  HZ1 LYS A  12      -1.482 -13.674  -2.465  1.00  0.00           H  
ATOM    160  HZ2 LYS A  12      -1.460 -13.063  -4.042  1.00  0.00           H  
ATOM    161  HZ3 LYS A  12      -0.872 -12.119  -2.760  1.00  0.00           H  
ATOM    162  N   THR A  13       1.767 -11.277   1.556  1.00  0.00           N  
ATOM    163  CA  THR A  13       0.914 -11.068   2.716  1.00  0.00           C  
ATOM    164  C   THR A  13       0.779  -9.590   3.079  1.00  0.00           C  
ATOM    165  O   THR A  13      -0.331  -9.056   3.106  1.00  0.00           O  
ATOM    166  CB  THR A  13       1.434 -11.848   3.933  1.00  0.00           C  
ATOM    167  OG1 THR A  13       2.250 -12.945   3.492  1.00  0.00           O  
ATOM    168  CG2 THR A  13       0.275 -12.369   4.772  1.00  0.00           C  
ATOM    169  H   THR A  13       2.740 -11.158   1.641  1.00  0.00           H  
ATOM    170  HA  THR A  13      -0.065 -11.453   2.472  1.00  0.00           H  
ATOM    171  HB  THR A  13       2.031 -11.182   4.538  1.00  0.00           H  
ATOM    172  HG1 THR A  13       3.041 -12.996   4.041  1.00  0.00           H  
ATOM    173 HG21 THR A  13      -0.659 -12.124   4.285  1.00  0.00           H  
ATOM    174 HG22 THR A  13       0.301 -11.912   5.749  1.00  0.00           H  
ATOM    175 HG23 THR A  13       0.356 -13.440   4.874  1.00  0.00           H  
ATOM    176  N   ALA A  14       1.907  -8.933   3.339  1.00  0.00           N  
ATOM    177  CA  ALA A  14       1.899  -7.547   3.813  1.00  0.00           C  
ATOM    178  C   ALA A  14       1.350  -6.590   2.758  1.00  0.00           C  
ATOM    179  O   ALA A  14       0.336  -5.921   2.977  1.00  0.00           O  
ATOM    180  CB  ALA A  14       3.301  -7.125   4.233  1.00  0.00           C  
ATOM    181  H   ALA A  14       2.766  -9.386   3.208  1.00  0.00           H  
ATOM    182  HA  ALA A  14       1.265  -7.503   4.686  1.00  0.00           H  
ATOM    183  HB1 ALA A  14       3.636  -7.748   5.048  1.00  0.00           H  
ATOM    184  HB2 ALA A  14       3.975  -7.235   3.396  1.00  0.00           H  
ATOM    185  HB3 ALA A  14       3.286  -6.094   4.551  1.00  0.00           H  
ATOM    186  N   ALA A  15       2.019  -6.531   1.615  1.00  0.00           N  
ATOM    187  CA  ALA A  15       1.606  -5.652   0.527  1.00  0.00           C  
ATOM    188  C   ALA A  15       0.249  -6.061  -0.035  1.00  0.00           C  
ATOM    189  O   ALA A  15      -0.466  -5.238  -0.608  1.00  0.00           O  
ATOM    190  CB  ALA A  15       2.656  -5.645  -0.572  1.00  0.00           C  
ATOM    191  H   ALA A  15       2.827  -7.084   1.506  1.00  0.00           H  
ATOM    192  HA  ALA A  15       1.530  -4.650   0.923  1.00  0.00           H  
ATOM    193  HB1 ALA A  15       2.793  -6.648  -0.948  1.00  0.00           H  
ATOM    194  HB2 ALA A  15       2.332  -5.000  -1.375  1.00  0.00           H  
ATOM    195  HB3 ALA A  15       3.591  -5.280  -0.173  1.00  0.00           H  
ATOM    196  N   ASP A  16      -0.105  -7.328   0.142  1.00  0.00           N  
ATOM    197  CA  ASP A  16      -1.376  -7.846  -0.351  1.00  0.00           C  
ATOM    198  C   ASP A  16      -2.531  -7.312   0.479  1.00  0.00           C  
ATOM    199  O   ASP A  16      -3.559  -6.898  -0.060  1.00  0.00           O  
ATOM    200  CB  ASP A  16      -1.388  -9.369  -0.307  1.00  0.00           C  
ATOM    201  CG  ASP A  16      -2.025  -9.975  -1.540  1.00  0.00           C  
ATOM    202  OD1 ASP A  16      -3.257  -9.842  -1.706  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      -1.299 -10.583  -2.354  1.00  0.00           O  
ATOM    204  H   ASP A  16       0.500  -7.927   0.625  1.00  0.00           H  
ATOM    205  HA  ASP A  16      -1.498  -7.519  -1.372  1.00  0.00           H  
ATOM    206  HB2 ASP A  16      -0.374  -9.733  -0.228  1.00  0.00           H  
ATOM    207  HB3 ASP A  16      -1.949  -9.690   0.559  1.00  0.00           H  
ATOM    208  N   ALA A  17      -2.352  -7.323   1.794  1.00  0.00           N  
ATOM    209  CA  ALA A  17      -3.365  -6.822   2.710  1.00  0.00           C  
ATOM    210  C   ALA A  17      -3.668  -5.361   2.419  1.00  0.00           C  
ATOM    211  O   ALA A  17      -4.824  -4.975   2.244  1.00  0.00           O  
ATOM    212  CB  ALA A  17      -2.900  -6.981   4.150  1.00  0.00           C  
ATOM    213  H   ALA A  17      -1.512  -7.678   2.162  1.00  0.00           H  
ATOM    214  HA  ALA A  17      -4.265  -7.406   2.575  1.00  0.00           H  
ATOM    215  HB1 ALA A  17      -3.087  -7.993   4.477  1.00  0.00           H  
ATOM    216  HB2 ALA A  17      -1.842  -6.770   4.211  1.00  0.00           H  
ATOM    217  HB3 ALA A  17      -3.443  -6.291   4.780  1.00  0.00           H  
ATOM    218  N   LEU A  18      -2.615  -4.558   2.338  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -2.754  -3.132   2.089  1.00  0.00           C  
ATOM    220  C   LEU A  18      -3.356  -2.866   0.718  1.00  0.00           C  
ATOM    221  O   LEU A  18      -4.099  -1.904   0.543  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -1.399  -2.434   2.195  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.628  -2.694   3.485  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.775  -2.136   3.366  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -1.344  -2.074   4.677  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.717  -4.938   2.458  1.00  0.00           H  
ATOM    227  HA  LEU A  18      -3.412  -2.729   2.842  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.788  -2.757   1.365  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.560  -1.370   2.107  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.554  -3.760   3.650  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.020  -1.587   4.264  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.477  -2.948   3.234  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.824  -1.473   2.515  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -2.387  -2.358   4.660  1.00  0.00           H  
ATOM    235 HD22 LEU A  18      -0.889  -2.424   5.593  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -1.263  -0.999   4.624  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.020  -3.710  -0.252  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -3.539  -3.566  -1.607  1.00  0.00           C  
ATOM    239  C   ALA A  19      -5.062  -3.560  -1.609  1.00  0.00           C  
ATOM    240  O   ALA A  19      -5.687  -2.633  -2.124  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -3.011  -4.677  -2.503  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.394  -4.439  -0.056  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -3.187  -2.624  -1.999  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.492  -4.244  -3.346  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.331  -5.300  -1.941  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -3.839  -5.276  -2.858  1.00  0.00           H  
ATOM    247  N   ALA A  20      -5.650  -4.587  -1.006  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -7.099  -4.710  -0.946  1.00  0.00           C  
ATOM    249  C   ALA A  20      -7.703  -3.684   0.010  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.722  -3.062  -0.296  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -7.489  -6.118  -0.522  1.00  0.00           C  
ATOM    252  H   ALA A  20      -5.090  -5.287  -0.599  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -7.490  -4.537  -1.938  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -8.321  -6.068   0.164  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -7.774  -6.690  -1.393  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -6.649  -6.594  -0.037  1.00  0.00           H  
ATOM    257  N   ALA A  21      -7.058  -3.502   1.159  1.00  0.00           N  
ATOM    258  CA  ALA A  21      -7.563  -2.603   2.191  1.00  0.00           C  
ATOM    259  C   ALA A  21      -7.610  -1.161   1.702  1.00  0.00           C  
ATOM    260  O   ALA A  21      -8.609  -0.465   1.891  1.00  0.00           O  
ATOM    261  CB  ALA A  21      -6.712  -2.701   3.445  1.00  0.00           C  
ATOM    262  H   ALA A  21      -6.220  -3.992   1.320  1.00  0.00           H  
ATOM    263  HA  ALA A  21      -8.566  -2.918   2.444  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      -6.620  -1.724   3.894  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      -7.177  -3.377   4.146  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      -5.733  -3.072   3.184  1.00  0.00           H  
ATOM    267  N   LYS A  22      -6.540  -0.719   1.048  1.00  0.00           N  
ATOM    268  CA  LYS A  22      -6.465   0.648   0.558  1.00  0.00           C  
ATOM    269  C   LYS A  22      -7.390   0.835  -0.639  1.00  0.00           C  
ATOM    270  O   LYS A  22      -7.961   1.907  -0.828  1.00  0.00           O  
ATOM    271  CB  LYS A  22      -5.023   1.014   0.188  1.00  0.00           C  
ATOM    272  CG  LYS A  22      -4.282   1.804   1.265  1.00  0.00           C  
ATOM    273  CD  LYS A  22      -4.909   1.636   2.644  1.00  0.00           C  
ATOM    274  CE  LYS A  22      -3.896   1.150   3.669  1.00  0.00           C  
ATOM    275  NZ  LYS A  22      -4.361   1.385   5.063  1.00  0.00           N  
ATOM    276  H   LYS A  22      -5.791  -1.333   0.871  1.00  0.00           H  
ATOM    277  HA  LYS A  22      -6.797   1.297   1.352  1.00  0.00           H  
ATOM    278  HB2 LYS A  22      -4.471   0.105  -0.001  1.00  0.00           H  
ATOM    279  HB3 LYS A  22      -5.036   1.609  -0.714  1.00  0.00           H  
ATOM    280  HG2 LYS A  22      -3.258   1.459   1.307  1.00  0.00           H  
ATOM    281  HG3 LYS A  22      -4.298   2.852   1.000  1.00  0.00           H  
ATOM    282  HD2 LYS A  22      -5.301   2.587   2.967  1.00  0.00           H  
ATOM    283  HD3 LYS A  22      -5.711   0.917   2.580  1.00  0.00           H  
ATOM    284  HE2 LYS A  22      -3.737   0.091   3.524  1.00  0.00           H  
ATOM    285  HE3 LYS A  22      -2.966   1.677   3.514  1.00  0.00           H  
ATOM    286  HZ1 LYS A  22      -3.930   0.686   5.711  1.00  0.00           H  
ATOM    287  HZ2 LYS A  22      -5.398   1.297   5.117  1.00  0.00           H  
ATOM    288  HZ3 LYS A  22      -4.091   2.343   5.376  1.00  0.00           H  
ATOM    289  N   LYS A  23      -7.539  -0.220  -1.435  1.00  0.00           N  
ATOM    290  CA  LYS A  23      -8.450  -0.193  -2.573  1.00  0.00           C  
ATOM    291  C   LYS A  23      -9.888  -0.002  -2.103  1.00  0.00           C  
ATOM    292  O   LYS A  23     -10.614   0.839  -2.626  1.00  0.00           O  
ATOM    293  CB  LYS A  23      -8.338  -1.486  -3.383  1.00  0.00           C  
ATOM    294  CG  LYS A  23      -8.953  -1.382  -4.766  1.00  0.00           C  
ATOM    295  CD  LYS A  23      -8.041  -0.633  -5.722  1.00  0.00           C  
ATOM    296  CE  LYS A  23      -7.192  -1.591  -6.533  1.00  0.00           C  
ATOM    297  NZ  LYS A  23      -5.903  -0.980  -6.939  1.00  0.00           N  
ATOM    298  H   LYS A  23      -7.018  -1.033  -1.257  1.00  0.00           H  
ATOM    299  HA  LYS A  23      -8.174   0.641  -3.201  1.00  0.00           H  
ATOM    300  HB2 LYS A  23      -7.295  -1.739  -3.492  1.00  0.00           H  
ATOM    301  HB3 LYS A  23      -8.839  -2.282  -2.850  1.00  0.00           H  
ATOM    302  HG2 LYS A  23      -9.124  -2.376  -5.152  1.00  0.00           H  
ATOM    303  HG3 LYS A  23      -9.893  -0.856  -4.693  1.00  0.00           H  
ATOM    304  HD2 LYS A  23      -8.646  -0.044  -6.394  1.00  0.00           H  
ATOM    305  HD3 LYS A  23      -7.392   0.016  -5.153  1.00  0.00           H  
ATOM    306  HE2 LYS A  23      -6.993  -2.469  -5.937  1.00  0.00           H  
ATOM    307  HE3 LYS A  23      -7.741  -1.876  -7.419  1.00  0.00           H  
ATOM    308  HZ1 LYS A  23      -5.301  -0.818  -6.101  1.00  0.00           H  
ATOM    309  HZ2 LYS A  23      -6.073  -0.068  -7.414  1.00  0.00           H  
ATOM    310  HZ3 LYS A  23      -5.396  -1.610  -7.600  1.00  0.00           H  
ATOM    311  N   THR A  24     -10.279  -0.787  -1.109  1.00  0.00           N  
ATOM    312  CA  THR A  24     -11.607  -0.710  -0.544  1.00  0.00           C  
ATOM    313  C   THR A  24     -11.821   0.642   0.144  1.00  0.00           C  
ATOM    314  O   THR A  24     -12.884   1.250   0.018  1.00  0.00           O  
ATOM    315  CB  THR A  24     -11.820  -1.881   0.439  1.00  0.00           C  
ATOM    316  OG1 THR A  24     -12.372  -3.007  -0.254  1.00  0.00           O  
ATOM    317  CG2 THR A  24     -12.723  -1.496   1.592  1.00  0.00           C  
ATOM    318  H   THR A  24      -9.652  -1.449  -0.745  1.00  0.00           H  
ATOM    319  HA  THR A  24     -12.320  -0.810  -1.349  1.00  0.00           H  
ATOM    320  HB  THR A  24     -10.858  -2.160   0.837  1.00  0.00           H  
ATOM    321  HG1 THR A  24     -13.078  -2.700  -0.845  1.00  0.00           H  
ATOM    322 HG21 THR A  24     -13.741  -1.425   1.244  1.00  0.00           H  
ATOM    323 HG22 THR A  24     -12.407  -0.541   1.983  1.00  0.00           H  
ATOM    324 HG23 THR A  24     -12.656  -2.244   2.366  1.00  0.00           H  
ATOM    325  N   ALA A  25     -10.799   1.117   0.851  1.00  0.00           N  
ATOM    326  CA  ALA A  25     -10.858   2.423   1.495  1.00  0.00           C  
ATOM    327  C   ALA A  25     -11.076   3.525   0.464  1.00  0.00           C  
ATOM    328  O   ALA A  25     -11.976   4.353   0.606  1.00  0.00           O  
ATOM    329  CB  ALA A  25      -9.588   2.682   2.292  1.00  0.00           C  
ATOM    330  H   ALA A  25      -9.992   0.567   0.957  1.00  0.00           H  
ATOM    331  HA  ALA A  25     -11.693   2.418   2.181  1.00  0.00           H  
ATOM    332  HB1 ALA A  25      -9.081   3.548   1.890  1.00  0.00           H  
ATOM    333  HB2 ALA A  25      -9.844   2.861   3.325  1.00  0.00           H  
ATOM    334  HB3 ALA A  25      -8.937   1.821   2.224  1.00  0.00           H  
ATOM    335  N   ALA A  26     -10.246   3.522  -0.575  1.00  0.00           N  
ATOM    336  CA  ALA A  26     -10.371   4.484  -1.664  1.00  0.00           C  
ATOM    337  C   ALA A  26     -11.736   4.368  -2.335  1.00  0.00           C  
ATOM    338  O   ALA A  26     -12.365   5.374  -2.663  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.255   4.279  -2.678  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.515   2.862  -0.597  1.00  0.00           H  
ATOM    341  HA  ALA A  26     -10.271   5.476  -1.248  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.653   3.793  -3.557  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.840   5.237  -2.954  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -8.482   3.662  -2.243  1.00  0.00           H  
ATOM    345  N   ASP A  27     -12.188   3.133  -2.514  1.00  0.00           N  
ATOM    346  CA  ASP A  27     -13.486   2.854  -3.120  1.00  0.00           C  
ATOM    347  C   ASP A  27     -14.607   3.492  -2.312  1.00  0.00           C  
ATOM    348  O   ASP A  27     -15.404   4.268  -2.837  1.00  0.00           O  
ATOM    349  CB  ASP A  27     -13.715   1.342  -3.210  1.00  0.00           C  
ATOM    350  CG  ASP A  27     -14.775   0.970  -4.227  1.00  0.00           C  
ATOM    351  OD1 ASP A  27     -15.970   1.228  -3.974  1.00  0.00           O  
ATOM    352  OD2 ASP A  27     -14.418   0.398  -5.277  1.00  0.00           O  
ATOM    353  H   ASP A  27     -11.622   2.378  -2.237  1.00  0.00           H  
ATOM    354  HA  ASP A  27     -13.489   3.271  -4.116  1.00  0.00           H  
ATOM    355  HB2 ASP A  27     -12.790   0.860  -3.491  1.00  0.00           H  
ATOM    356  HB3 ASP A  27     -14.024   0.976  -2.242  1.00  0.00           H  
ATOM    357  N   ALA A  28     -14.643   3.176  -1.023  1.00  0.00           N  
ATOM    358  CA  ALA A  28     -15.680   3.681  -0.133  1.00  0.00           C  
ATOM    359  C   ALA A  28     -15.607   5.196  -0.001  1.00  0.00           C  
ATOM    360  O   ALA A  28     -16.632   5.864   0.120  1.00  0.00           O  
ATOM    361  CB  ALA A  28     -15.561   3.025   1.233  1.00  0.00           C  
ATOM    362  H   ALA A  28     -13.950   2.582  -0.653  1.00  0.00           H  
ATOM    363  HA  ALA A  28     -16.638   3.411  -0.553  1.00  0.00           H  
ATOM    364  HB1 ALA A  28     -14.866   2.202   1.177  1.00  0.00           H  
ATOM    365  HB2 ALA A  28     -15.205   3.751   1.951  1.00  0.00           H  
ATOM    366  HB3 ALA A  28     -16.528   2.658   1.540  1.00  0.00           H  
ATOM    367  N   ALA A  29     -14.395   5.736  -0.019  1.00  0.00           N  
ATOM    368  CA  ALA A  29     -14.198   7.175   0.072  1.00  0.00           C  
ATOM    369  C   ALA A  29     -14.718   7.873  -1.181  1.00  0.00           C  
ATOM    370  O   ALA A  29     -15.326   8.941  -1.100  1.00  0.00           O  
ATOM    371  CB  ALA A  29     -12.730   7.498   0.291  1.00  0.00           C  
ATOM    372  H   ALA A  29     -13.610   5.150  -0.096  1.00  0.00           H  
ATOM    373  HA  ALA A  29     -14.752   7.533   0.928  1.00  0.00           H  
ATOM    374  HB1 ALA A  29     -12.155   6.583   0.274  1.00  0.00           H  
ATOM    375  HB2 ALA A  29     -12.387   8.155  -0.494  1.00  0.00           H  
ATOM    376  HB3 ALA A  29     -12.604   7.985   1.249  1.00  0.00           H  
ATOM    377  N   ALA A  30     -14.489   7.253  -2.334  1.00  0.00           N  
ATOM    378  CA  ALA A  30     -14.935   7.803  -3.610  1.00  0.00           C  
ATOM    379  C   ALA A  30     -16.450   7.755  -3.726  1.00  0.00           C  
ATOM    380  O   ALA A  30     -17.060   8.603  -4.373  1.00  0.00           O  
ATOM    381  CB  ALA A  30     -14.295   7.046  -4.764  1.00  0.00           C  
ATOM    382  H   ALA A  30     -14.001   6.399  -2.331  1.00  0.00           H  
ATOM    383  HA  ALA A  30     -14.611   8.833  -3.662  1.00  0.00           H  
ATOM    384  HB1 ALA A  30     -14.790   7.309  -5.687  1.00  0.00           H  
ATOM    385  HB2 ALA A  30     -13.250   7.310  -4.830  1.00  0.00           H  
ATOM    386  HB3 ALA A  30     -14.389   5.985  -4.594  1.00  0.00           H  
ATOM    387  N   ALA A  31     -17.053   6.760  -3.093  1.00  0.00           N  
ATOM    388  CA  ALA A  31     -18.499   6.590  -3.131  1.00  0.00           C  
ATOM    389  C   ALA A  31     -19.154   7.122  -1.860  1.00  0.00           C  
ATOM    390  O   ALA A  31     -20.301   6.791  -1.556  1.00  0.00           O  
ATOM    391  CB  ALA A  31     -18.845   5.124  -3.333  1.00  0.00           C  
ATOM    392  H   ALA A  31     -16.508   6.112  -2.594  1.00  0.00           H  
ATOM    393  HA  ALA A  31     -18.877   7.144  -3.979  1.00  0.00           H  
ATOM    394  HB1 ALA A  31     -17.936   4.555  -3.467  1.00  0.00           H  
ATOM    395  HB2 ALA A  31     -19.376   4.759  -2.465  1.00  0.00           H  
ATOM    396  HB3 ALA A  31     -19.470   5.019  -4.208  1.00  0.00           H  
ATOM    397  N   ALA A  32     -18.432   7.953  -1.119  1.00  0.00           N  
ATOM    398  CA  ALA A  32     -18.933   8.485   0.142  1.00  0.00           C  
ATOM    399  C   ALA A  32     -19.677   9.802  -0.067  1.00  0.00           C  
ATOM    400  O   ALA A  32     -19.432  10.781   0.638  1.00  0.00           O  
ATOM    401  CB  ALA A  32     -17.792   8.675   1.129  1.00  0.00           C  
ATOM    402  H   ALA A  32     -17.541   8.218  -1.430  1.00  0.00           H  
ATOM    403  HA  ALA A  32     -19.620   7.761   0.558  1.00  0.00           H  
ATOM    404  HB1 ALA A  32     -17.056   9.343   0.705  1.00  0.00           H  
ATOM    405  HB2 ALA A  32     -18.174   9.094   2.047  1.00  0.00           H  
ATOM    406  HB3 ALA A  32     -17.332   7.720   1.333  1.00  0.00           H  
ATOM    407  N   ALA A  33     -20.578   9.822  -1.040  1.00  0.00           N  
ATOM    408  CA  ALA A  33     -21.387  11.004  -1.301  1.00  0.00           C  
ATOM    409  C   ALA A  33     -22.531  11.090  -0.304  1.00  0.00           C  
ATOM    410  O   ALA A  33     -22.798  12.147   0.270  1.00  0.00           O  
ATOM    411  CB  ALA A  33     -21.925  10.987  -2.724  1.00  0.00           C  
ATOM    412  H   ALA A  33     -20.703   9.021  -1.593  1.00  0.00           H  
ATOM    413  HA  ALA A  33     -20.757  11.875  -1.189  1.00  0.00           H  
ATOM    414  HB1 ALA A  33     -21.460  11.779  -3.294  1.00  0.00           H  
ATOM    415  HB2 ALA A  33     -21.701  10.035  -3.183  1.00  0.00           H  
ATOM    416  HB3 ALA A  33     -22.996  11.135  -2.706  1.00  0.00           H  
ATOM    417  N   ALA A  34     -23.203   9.968  -0.100  1.00  0.00           N  
ATOM    418  CA  ALA A  34     -24.305   9.893   0.846  1.00  0.00           C  
ATOM    419  C   ALA A  34     -24.037   8.821   1.893  1.00  0.00           C  
ATOM    420  O   ALA A  34     -24.500   7.684   1.773  1.00  0.00           O  
ATOM    421  CB  ALA A  34     -25.610   9.621   0.113  1.00  0.00           C  
ATOM    422  H   ALA A  34     -22.952   9.164  -0.606  1.00  0.00           H  
ATOM    423  HA  ALA A  34     -24.385  10.852   1.338  1.00  0.00           H  
ATOM    424  HB1 ALA A  34     -25.661  10.234  -0.774  1.00  0.00           H  
ATOM    425  HB2 ALA A  34     -25.657   8.578  -0.166  1.00  0.00           H  
ATOM    426  HB3 ALA A  34     -26.439   9.857   0.762  1.00  0.00           H  
ATOM    427  N   ALA A  35     -23.278   9.188   2.912  1.00  0.00           N  
ATOM    428  CA  ALA A  35     -22.921   8.268   3.975  1.00  0.00           C  
ATOM    429  C   ALA A  35     -22.855   9.003   5.303  1.00  0.00           C  
ATOM    430  O   ALA A  35     -23.108  10.226   5.315  1.00  0.00           O  
ATOM    431  CB  ALA A  35     -21.592   7.590   3.671  1.00  0.00           C  
ATOM    432  OXT ALA A  35     -22.552   8.364   6.330  1.00  0.00           O  
ATOM    433  H   ALA A  35     -22.958  10.121   2.966  1.00  0.00           H  
ATOM    434  HA  ALA A  35     -23.687   7.508   4.031  1.00  0.00           H  
ATOM    435  HB1 ALA A  35     -20.783   8.181   4.076  1.00  0.00           H  
ATOM    436  HB2 ALA A  35     -21.580   6.609   4.119  1.00  0.00           H  
ATOM    437  HB3 ALA A  35     -21.473   7.499   2.601  1.00  0.00           H  
TER     438      ALA A  35                                                      
ENDMDL                                                                          
MASTER      130    0    0    2    0    0    0    6  215    1    0    3          
END