HEADER    ACYLTRANSFERASE                         08-JUL-01   1H7J              
TITLE     SOLUTION STRUCTURE OF THE 26 AA PRESEQUENCE OF 5-ALAS                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMINOLEVULINIC ACID SYNTHASE 2, ERYTHROID;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PRESEQUENCE RESIDUES 1-26;                                 
COMPND   5 SYNONYM: AMINO LEVULINATE SYNTHASE, 5-AMINOLEVULINIC ACID            
COMPND   6  SYNTHASE, DELTA-AMINOLEVULINATE SYNTHASE, DELTA-ALA                 
COMPND   7  SYNTHETASE;                                                         
COMPND   8 EC: 2.3.1.37                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   4 ORGANISM_TAXID: 10090                                                
KEYWDS    ACYLTRANSFERASE, ALAS, PRESEQUENCE, NMR STRUCTURE                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    B.J.GOODFELLOW,J.S.DIAS,G.C.FERREIRA,V.WRAY,P.HENKLEIN,               
AUTHOR   2 A.L.MACEDO                                                           
REVDAT   2   24-FEB-09 1H7J    1       VERSN                                    
REVDAT   1   18-OCT-01 1H7J    0                                                
JRNL        AUTH   B.J.GOODFELLOW,J.S.DIAS,G.C.FERREIRA,P.HENKLEIN,             
JRNL        AUTH 2 V.WRAY,A.L.MACEDO                                            
JRNL        TITL   THE SOLUTION STRUCTURE AND HEME BINDING OF THE               
JRNL        TITL 2 PRESEQUENCE OF MURINE 5-AMINOLEVULINATE SYNTHASE             
JRNL        REF    FEBS LETT.                    V. 505   325 2001              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   11566198                                                     
JRNL        DOI    10.1016/S0014-5793(01)02818-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1H7J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  09-JUL-01.                 
REMARK 100 THE PDBE ID CODE IS EBI-8281.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY, TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : DMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOW TARGET FUNCTION                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 150MS NOESY, 70MS TOCSY                                      
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 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 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 VAL A   2     -157.62   -164.62                                   
REMARK 500  1 LEU A   8       48.33    -91.31                                   
REMARK 500  1 ARG A   9      -92.12    -58.60                                   
REMARK 500  2 ALA A   3       59.42   -110.57                                   
REMARK 500  2 ALA A   5      -45.24   -159.63                                   
REMARK 500  2 MET A   6       40.32    -88.82                                   
REMARK 500  2 LEU A   7      -47.72   -154.48                                   
REMARK 500  2 PRO A  12      -84.28    -75.06                                   
REMARK 500  2 LEU A  14       97.40   -178.94                                   
REMARK 500  2 LYS A  24       52.37   -117.40                                   
REMARK 500  3 ALA A   4      -48.22   -144.80                                   
REMARK 500  3 MET A   6      -36.92    -37.77                                   
REMARK 500  3 LEU A   7      -61.33    -94.73                                   
REMARK 500  3 LEU A   8       64.81     38.54                                   
REMARK 500  3 SER A  10       59.87   -176.72                                   
REMARK 500  3 VAL A  13      -95.20   -125.32                                   
REMARK 500  3 LYS A  24       78.36   -155.86                                   
REMARK 500  4 ALA A   3       54.17   -141.09                                   
REMARK 500  4 ALA A   4      -72.93    -64.25                                   
REMARK 500  4 LEU A   8       49.46   -143.73                                   
REMARK 500  4 SER A  10       28.00     43.48                                   
REMARK 500  4 CYS A  11       88.90     46.96                                   
REMARK 500  4 LEU A  14      -62.17   -173.35                                   
REMARK 500  4 PRO A  18      -70.57    -75.05                                   
REMARK 500  4 LEU A  21      -54.17   -136.50                                   
REMARK 500  4 LYS A  24       83.60   -166.27                                   
REMARK 500  5 VAL A   2     -157.58   -166.56                                   
REMARK 500  5 ALA A   3       47.89   -106.41                                   
REMARK 500  5 ALA A   4       58.96   -147.15                                   
REMARK 500  5 ALA A   5      -47.09   -157.30                                   
REMARK 500  5 MET A   6       38.77    -88.49                                   
REMARK 500  5 LEU A   7      -47.15   -151.27                                   
REMARK 500  5 LEU A   8       60.24   -117.90                                   
REMARK 500  5 CYS A  11       65.06     39.18                                   
REMARK 500  5 VAL A  13      -45.20   -158.89                                   
REMARK 500  5 LEU A  14      -56.19     77.75                                   
REMARK 500  5 SER A  15      -60.09    176.50                                   
REMARK 500  5 LEU A  21       49.64    -91.27                                   
REMARK 500  6 ALA A   3       58.37   -161.34                                   
REMARK 500  6 PRO A  12      -72.25    -75.01                                   
REMARK 500  6 LEU A  14      -67.53   -174.28                                   
REMARK 500  6 SER A  15      -57.38   -173.72                                   
REMARK 500  6 VAL A  25     -107.70   -105.72                                   
REMARK 500  7 ALA A   4       29.85     40.45                                   
REMARK 500  7 ALA A   5      -47.98   -160.31                                   
REMARK 500  7 LEU A   8       81.82     51.25                                   
REMARK 500  7 SER A  10       41.37    169.78                                   
REMARK 500  7 CYS A  11       76.65     43.20                                   
REMARK 500  7 LEU A  14       94.77     52.10                                   
REMARK 500  7 VAL A  25     -107.93   -108.81                                   
REMARK 500  8 VAL A   2     -157.61   -170.36                                   
REMARK 500  8 ALA A   3       53.08    -98.22                                   
REMARK 500  8 ALA A   4       59.81   -109.85                                   
REMARK 500  8 ALA A   5      -43.71   -165.18                                   
REMARK 500  8 MET A   6       37.26    -89.09                                   
REMARK 500  8 LEU A   7      -48.64   -149.21                                   
REMARK 500  8 LEU A   8       49.80   -105.69                                   
REMARK 500  8 SER A  10       55.92   -140.46                                   
REMARK 500  8 LEU A  14       89.73     56.74                                   
REMARK 500  8 VAL A  25     -107.62   -105.51                                   
REMARK 500  9 VAL A   2     -156.74    -95.77                                   
REMARK 500  9 LEU A   8       46.44    -87.90                                   
REMARK 500  9 CYS A  11      151.28     63.11                                   
REMARK 500  9 SER A  15      158.67     58.68                                   
REMARK 500  9 VAL A  25     -107.40   -103.29                                   
REMARK 500 10 ALA A   3       60.15   -108.29                                   
REMARK 500 10 LEU A   8      -52.22   -150.06                                   
REMARK 500 10 LEU A  21      -67.04   -150.72                                   
REMARK 500 10 LYS A  24       33.13    -96.53                                   
REMARK 500 10 VAL A  25     -107.95   -123.12                                   
REMARK 500 11 ALA A   3       68.65   -111.87                                   
REMARK 500 11 ALA A   4       39.38   -159.41                                   
REMARK 500 11 ALA A   5      -47.15   -133.75                                   
REMARK 500 11 MET A   6       39.34    -88.38                                   
REMARK 500 11 LEU A   7      -45.51   -160.36                                   
REMARK 500 11 SER A  10       67.01   -169.01                                   
REMARK 500 11 VAL A  13      -95.18   -140.64                                   
REMARK 500 11 LEU A  14      -56.29     77.75                                   
REMARK 500 11 VAL A  25     -107.33   -103.37                                   
REMARK 500 12 ALA A   4       52.28   -177.24                                   
REMARK 500 12 ALA A   5      -49.80   -172.41                                   
REMARK 500 12 LEU A   8       44.10    -92.47                                   
REMARK 500 12 LYS A  24       32.24    -99.64                                   
REMARK 500 12 VAL A  25     -107.36   -103.41                                   
REMARK 500 13 ALA A   4       55.02    178.62                                   
REMARK 500 13 ALA A   5      -52.00    178.75                                   
REMARK 500 13 LEU A   8       51.33   -100.28                                   
REMARK 500 13 SER A  10      -58.51   -143.91                                   
REMARK 500 13 LEU A  14      -53.48   -174.89                                   
REMARK 500 13 SER A  15      136.04   -179.85                                   
REMARK 500 13 PRO A  18      -70.36    -75.00                                   
REMARK 500 13 VAL A  25     -107.89   -115.91                                   
REMARK 500 14 ALA A   4      -47.41   -135.63                                   
REMARK 500 14 ALA A   5       40.91    -91.26                                   
REMARK 500 14 ARG A   9       38.53    -93.89                                   
REMARK 500 14 CYS A  11       81.35     44.00                                   
REMARK 500 14 LEU A  14       77.59     62.36                                   
REMARK 500 14 PRO A  18      -70.34    -75.01                                   
REMARK 500 14 LEU A  21      -58.34   -120.09                                   
REMARK 500 14 LYS A  24       80.76   -159.86                                   
REMARK 500 14 VAL A  25     -107.35   -103.32                                   
REMARK 500 15 ALA A   4      -53.16   -126.95                                   
REMARK 500 15 LEU A   8       56.40   -111.41                                   
REMARK 500 15 SER A  10       24.19     48.11                                   
REMARK 500 15 CYS A  11      151.02     63.30                                   
REMARK 500 15 VAL A  13      -95.20   -136.65                                   
REMARK 500 15 LEU A  21      -68.96   -124.51                                   
REMARK 500 15 VAL A  25     -107.39   -103.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1H7J A    1    26  UNP    Q64452   Q64452           1     26             
SEQRES   1 A   26  MET VAL ALA ALA ALA MET LEU LEU ARG SER CYS PRO VAL          
SEQRES   2 A   26  LEU SER GLN GLY PRO THR GLY LEU LEU GLY LYS VAL ALA          
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   MET A   1       1.091 -24.253   1.764  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.544 -24.253   1.764  1.00  0.00           C  
ATOM      3  C   MET A   1       3.092 -23.636   0.476  1.00  0.00           C  
ATOM      4  O   MET A   1       4.059 -24.139  -0.094  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.055 -25.689   1.901  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.970 -26.166   3.352  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.466 -27.030   3.799  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.790 -28.635   4.193  1.00  0.00           C  
ATOM      9  H   MET A   1       0.668 -23.347   1.764  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.837 -23.645   2.620  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.468 -26.350   1.262  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.087 -25.746   1.555  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.820 -25.314   4.015  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.109 -26.822   3.478  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.917 -28.514   4.834  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.499 -29.142   3.274  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.543 -29.228   4.713  1.00  0.00           H  
ATOM     18  N   VAL A   2       2.451 -22.556   0.055  1.00  0.00           N  
ATOM     19  CA  VAL A   2       2.862 -21.865  -1.155  1.00  0.00           C  
ATOM     20  C   VAL A   2       2.218 -20.478  -1.189  1.00  0.00           C  
ATOM     21  O   VAL A   2       1.836 -19.941  -0.151  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.521 -22.713  -2.383  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       1.087 -22.452  -2.848  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       3.519 -22.463  -3.515  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.665 -22.154   0.525  1.00  0.00           H  
ATOM     26  HA  VAL A   2       3.945 -21.749  -1.115  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.595 -23.762  -2.097  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       0.524 -21.982  -2.042  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       1.101 -21.792  -3.715  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       0.616 -23.397  -3.119  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       4.047 -21.527  -3.335  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       4.237 -23.283  -3.554  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       2.985 -22.402  -4.463  1.00  0.00           H  
ATOM     34  N   ALA A   3       2.118 -19.936  -2.394  1.00  0.00           N  
ATOM     35  CA  ALA A   3       1.527 -18.622  -2.577  1.00  0.00           C  
ATOM     36  C   ALA A   3       2.029 -17.684  -1.478  1.00  0.00           C  
ATOM     37  O   ALA A   3       1.245 -17.197  -0.666  1.00  0.00           O  
ATOM     38  CB  ALA A   3       0.002 -18.744  -2.587  1.00  0.00           C  
ATOM     39  H   ALA A   3       2.432 -20.379  -3.234  1.00  0.00           H  
ATOM     40  HA  ALA A   3       1.855 -18.242  -3.545  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -0.314 -19.274  -3.486  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -0.443 -17.749  -2.577  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -0.324 -19.297  -1.706  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.335 -17.458  -1.488  1.00  0.00           N  
ATOM     45  CA  ALA A   4       3.952 -16.587  -0.502  1.00  0.00           C  
ATOM     46  C   ALA A   4       3.925 -15.146  -1.013  1.00  0.00           C  
ATOM     47  O   ALA A   4       3.423 -14.251  -0.334  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.371 -17.075  -0.206  1.00  0.00           C  
ATOM     49  H   ALA A   4       3.967 -17.858  -2.152  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.361 -16.651   0.412  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.384 -17.596   0.751  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       6.047 -16.221  -0.164  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.693 -17.755  -0.994  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.472 -14.965  -2.206  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.517 -13.647  -2.817  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.150 -13.323  -3.422  1.00  0.00           C  
ATOM     57  O   ALA A   5       2.587 -12.260  -3.161  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.639 -13.604  -3.856  1.00  0.00           C  
ATOM     59  H   ALA A   5       4.878 -15.698  -2.752  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.738 -12.925  -2.031  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.543 -14.042  -3.432  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       5.340 -14.169  -4.738  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.834 -12.569  -4.137  1.00  0.00           H  
ATOM     64  N   MET A   6       2.654 -14.258  -4.219  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.363 -14.085  -4.863  1.00  0.00           C  
ATOM     66  C   MET A   6       0.342 -13.486  -3.894  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.441 -12.616  -4.271  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.858 -15.439  -5.365  1.00  0.00           C  
ATOM     69  CG  MET A   6       1.005 -15.551  -6.884  1.00  0.00           C  
ATOM     70  SD  MET A   6       0.854 -17.256  -7.388  1.00  0.00           S  
ATOM     71  CE  MET A   6       0.237 -17.035  -9.049  1.00  0.00           C  
ATOM     72  H   MET A   6       3.118 -15.119  -4.426  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.539 -13.396  -5.689  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.415 -16.241  -4.882  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.189 -15.566  -5.088  1.00  0.00           H  
ATOM     76  HG2 MET A   6       0.243 -14.948  -7.377  1.00  0.00           H  
ATOM     77  HG3 MET A   6       1.973 -15.156  -7.193  1.00  0.00           H  
ATOM     78  HE1 MET A   6       0.439 -16.016  -9.378  1.00  0.00           H  
ATOM     79  HE2 MET A   6       0.734 -17.738  -9.717  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -0.837 -17.216  -9.064  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.384 -13.976  -2.664  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.528 -13.500  -1.637  1.00  0.00           C  
ATOM     83  C   LEU A   7      -0.046 -12.142  -1.123  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.851 -11.246  -0.877  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -0.693 -14.551  -0.538  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -2.081 -15.181  -0.414  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -2.066 -16.355   0.567  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.128 -14.131  -0.035  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.024 -14.684  -2.365  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.504 -13.366  -2.104  1.00  0.00           H  
ATOM     91  HB2 LEU A   7       0.031 -15.347  -0.712  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -0.438 -14.091   0.417  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.364 -15.579  -1.389  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.653 -16.026   1.521  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -3.083 -16.716   0.716  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -1.450 -17.158   0.162  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -2.825 -13.159  -0.425  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -4.092 -14.408  -0.461  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -3.212 -14.077   1.050  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.266 -12.033  -0.976  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.865 -10.799  -0.495  1.00  0.00           C  
ATOM    102  C   LEU A   8       2.216  -9.909  -1.689  1.00  0.00           C  
ATOM    103  O   LEU A   8       3.328  -9.389  -1.774  1.00  0.00           O  
ATOM    104  CB  LEU A   8       3.056 -11.102   0.417  1.00  0.00           C  
ATOM    105  CG  LEU A   8       2.715 -11.659   1.801  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.372 -10.532   2.777  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       1.599 -12.701   1.713  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.915 -12.767  -1.178  1.00  0.00           H  
ATOM    109  HA  LEU A   8       1.117 -10.287   0.110  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       3.705 -11.815  -0.090  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       3.630 -10.184   0.548  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.598 -12.166   2.192  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       2.823  -9.602   2.431  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       1.290 -10.414   2.829  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       2.759 -10.778   3.766  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       1.806 -13.387   0.892  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       1.547 -13.259   2.648  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       0.647 -12.199   1.536  1.00  0.00           H  
ATOM    119  N   ARG A   9       1.248  -9.761  -2.581  1.00  0.00           N  
ATOM    120  CA  ARG A   9       1.441  -8.943  -3.766  1.00  0.00           C  
ATOM    121  C   ARG A   9       1.797  -7.509  -3.369  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.969  -7.188  -3.176  1.00  0.00           O  
ATOM    123  CB  ARG A   9       0.181  -8.925  -4.634  1.00  0.00           C  
ATOM    124  CG  ARG A   9       0.259  -9.986  -5.734  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -1.094 -10.155  -6.429  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -0.902 -10.245  -7.894  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -0.397 -11.316  -8.521  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -0.030 -12.394  -7.816  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -0.260 -11.309  -9.854  1.00  0.00           N  
ATOM    130  H   ARG A   9       0.347 -10.188  -2.504  1.00  0.00           H  
ATOM    131  HA  ARG A   9       2.262  -9.417  -4.302  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -0.696  -9.105  -4.012  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       0.057  -7.939  -5.082  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       1.015  -9.701  -6.466  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.573 -10.937  -5.306  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -1.590 -11.053  -6.063  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.743  -9.312  -6.190  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -1.166  -9.457  -8.451  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -0.133 -12.399  -6.821  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       0.347 -13.193  -8.284  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -0.534 -10.504 -10.381  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       0.117 -12.108 -10.322  1.00  0.00           H  
ATOM    143  N   SER A  10       0.766  -6.685  -3.258  1.00  0.00           N  
ATOM    144  CA  SER A  10       0.956  -5.293  -2.887  1.00  0.00           C  
ATOM    145  C   SER A  10       0.004  -4.920  -1.749  1.00  0.00           C  
ATOM    146  O   SER A  10      -0.816  -4.015  -1.892  1.00  0.00           O  
ATOM    147  CB  SER A  10       0.737  -4.369  -4.086  1.00  0.00           C  
ATOM    148  OG  SER A  10      -0.536  -4.574  -4.693  1.00  0.00           O  
ATOM    149  H   SER A  10      -0.184  -6.954  -3.416  1.00  0.00           H  
ATOM    150  HA  SER A  10       1.992  -5.221  -2.558  1.00  0.00           H  
ATOM    151  HB2 SER A  10       0.822  -3.331  -3.764  1.00  0.00           H  
ATOM    152  HB3 SER A  10       1.522  -4.539  -4.823  1.00  0.00           H  
ATOM    153  HG  SER A  10      -0.430  -5.089  -5.544  1.00  0.00           H  
ATOM    154  N   CYS A  11       0.144  -5.637  -0.643  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.693  -5.393   0.519  1.00  0.00           C  
ATOM    156  C   CYS A  11      -0.218  -4.103   1.191  1.00  0.00           C  
ATOM    157  O   CYS A  11      -1.008  -3.187   1.414  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.679  -6.579   1.486  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -2.393  -7.050   1.922  1.00  0.00           S  
ATOM    160  H   CYS A  11       0.814  -6.372  -0.535  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -1.714  -5.285   0.152  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -0.165  -7.424   1.029  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -0.124  -6.317   2.387  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -2.065  -8.138   2.614  1.00  0.00           H  
ATOM    165  N   PRO A  12       1.106  -4.071   1.503  1.00  0.00           N  
ATOM    166  CA  PRO A  12       1.695  -2.909   2.144  1.00  0.00           C  
ATOM    167  C   PRO A  12       1.867  -1.760   1.148  1.00  0.00           C  
ATOM    168  O   PRO A  12       2.911  -1.640   0.508  1.00  0.00           O  
ATOM    169  CB  PRO A  12       3.015  -3.402   2.716  1.00  0.00           C  
ATOM    170  CG  PRO A  12       3.332  -4.693   1.978  1.00  0.00           C  
ATOM    171  CD  PRO A  12       2.072  -5.137   1.253  1.00  0.00           C  
ATOM    172  HA  PRO A  12       1.089  -2.562   2.859  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       3.804  -2.665   2.569  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       2.936  -3.575   3.789  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       4.145  -4.538   1.269  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       3.661  -5.461   2.678  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       2.253  -5.265   0.186  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       1.713  -6.094   1.633  1.00  0.00           H  
ATOM    179  N   VAL A  13       0.827  -0.946   1.048  1.00  0.00           N  
ATOM    180  CA  VAL A  13       0.850   0.189   0.140  1.00  0.00           C  
ATOM    181  C   VAL A  13       0.924   1.484   0.951  1.00  0.00           C  
ATOM    182  O   VAL A  13       1.475   2.481   0.487  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -0.361   0.137  -0.793  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -0.391   1.352  -1.722  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -0.380  -1.166  -1.595  1.00  0.00           C  
ATOM    186  H   VAL A  13      -0.018  -1.051   1.572  1.00  0.00           H  
ATOM    187  HA  VAL A  13       1.750   0.104  -0.469  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -1.260   0.164  -0.177  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -0.065   2.236  -1.173  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       0.278   1.181  -2.565  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -1.406   1.505  -2.088  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       0.643  -1.495  -1.778  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -0.912  -1.932  -1.031  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -0.884  -1.000  -2.547  1.00  0.00           H  
ATOM    195  N   LEU A  14       0.362   1.427   2.150  1.00  0.00           N  
ATOM    196  CA  LEU A  14       0.358   2.583   3.030  1.00  0.00           C  
ATOM    197  C   LEU A  14       1.797   3.054   3.253  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.139   4.191   2.930  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -0.394   2.268   4.325  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -0.675   3.458   5.244  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -1.767   3.120   6.260  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       0.609   3.943   5.922  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.083   0.612   2.520  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -0.191   3.377   2.524  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -1.344   1.802   4.066  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       0.181   1.530   4.885  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -1.047   4.281   4.633  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -1.608   2.112   6.643  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -1.729   3.832   7.085  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.743   3.176   5.777  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       1.254   3.090   6.131  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       1.128   4.638   5.262  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       0.358   4.447   6.856  1.00  0.00           H  
ATOM    214  N   SER A  15       2.601   2.156   3.804  1.00  0.00           N  
ATOM    215  CA  SER A  15       3.994   2.466   4.074  1.00  0.00           C  
ATOM    216  C   SER A  15       4.585   3.274   2.916  1.00  0.00           C  
ATOM    217  O   SER A  15       4.409   2.917   1.752  1.00  0.00           O  
ATOM    218  CB  SER A  15       4.808   1.190   4.299  1.00  0.00           C  
ATOM    219  OG  SER A  15       5.105   0.523   3.076  1.00  0.00           O  
ATOM    220  H   SER A  15       2.315   1.234   4.063  1.00  0.00           H  
ATOM    221  HA  SER A  15       3.987   3.058   4.989  1.00  0.00           H  
ATOM    222  HB2 SER A  15       5.738   1.439   4.812  1.00  0.00           H  
ATOM    223  HB3 SER A  15       4.254   0.518   4.954  1.00  0.00           H  
ATOM    224  HG  SER A  15       5.958   0.877   2.691  1.00  0.00           H  
ATOM    225  N   GLN A  16       5.273   4.347   3.276  1.00  0.00           N  
ATOM    226  CA  GLN A  16       5.890   5.209   2.282  1.00  0.00           C  
ATOM    227  C   GLN A  16       4.817   5.962   1.493  1.00  0.00           C  
ATOM    228  O   GLN A  16       4.670   5.758   0.289  1.00  0.00           O  
ATOM    229  CB  GLN A  16       6.797   4.406   1.348  1.00  0.00           C  
ATOM    230  CG  GLN A  16       7.609   5.333   0.441  1.00  0.00           C  
ATOM    231  CD  GLN A  16       8.284   4.546  -0.684  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       8.699   3.411  -0.520  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       8.370   5.211  -1.833  1.00  0.00           N  
ATOM    234  H   GLN A  16       5.411   4.630   4.226  1.00  0.00           H  
ATOM    235  HA  GLN A  16       6.497   5.915   2.848  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       7.471   3.783   1.935  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       6.192   3.734   0.738  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       6.956   6.095   0.016  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       8.365   5.852   1.031  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       8.008   6.141  -1.900  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       8.795   4.781  -2.629  1.00  0.00           H  
ATOM    242  N   GLY A  17       4.095   6.816   2.203  1.00  0.00           N  
ATOM    243  CA  GLY A  17       3.041   7.600   1.584  1.00  0.00           C  
ATOM    244  C   GLY A  17       2.429   8.584   2.584  1.00  0.00           C  
ATOM    245  O   GLY A  17       1.426   8.278   3.227  1.00  0.00           O  
ATOM    246  H   GLY A  17       4.221   6.976   3.182  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       2.266   6.936   1.202  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       3.442   8.146   0.731  1.00  0.00           H  
ATOM    249  N   PRO A  18       3.077   9.775   2.688  1.00  0.00           N  
ATOM    250  CA  PRO A  18       2.608  10.805   3.598  1.00  0.00           C  
ATOM    251  C   PRO A  18       1.356  11.493   3.050  1.00  0.00           C  
ATOM    252  O   PRO A  18       0.378  11.679   3.773  1.00  0.00           O  
ATOM    253  CB  PRO A  18       3.784  11.754   3.760  1.00  0.00           C  
ATOM    254  CG  PRO A  18       4.704  11.481   2.581  1.00  0.00           C  
ATOM    255  CD  PRO A  18       4.268  10.172   1.943  1.00  0.00           C  
ATOM    256  HA  PRO A  18       2.336  10.400   4.471  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       3.452  12.792   3.763  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       4.299  11.581   4.705  1.00  0.00           H  
ATOM    259  HG2 PRO A  18       4.650  12.295   1.858  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       5.741  11.417   2.912  1.00  0.00           H  
ATOM    261  HD2 PRO A  18       4.047  10.302   0.883  1.00  0.00           H  
ATOM    262  HD3 PRO A  18       5.050   9.416   2.015  1.00  0.00           H  
ATOM    263  N   THR A  19       1.427  11.853   1.777  1.00  0.00           N  
ATOM    264  CA  THR A  19       0.311  12.516   1.123  1.00  0.00           C  
ATOM    265  C   THR A  19       0.297  14.005   1.474  1.00  0.00           C  
ATOM    266  O   THR A  19       0.344  14.856   0.586  1.00  0.00           O  
ATOM    267  CB  THR A  19      -0.973  11.786   1.522  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -0.601  10.410   1.530  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -2.055  11.874   0.444  1.00  0.00           C  
ATOM    270  H   THR A  19       2.226  11.698   1.196  1.00  0.00           H  
ATOM    271  HA  THR A  19       0.452  12.443   0.045  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.346  12.150   2.479  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -1.310   9.868   1.981  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.872  12.746  -0.184  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -2.030  10.973  -0.169  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -3.032  11.965   0.917  1.00  0.00           H  
ATOM    277  N   GLY A  20       0.233  14.275   2.769  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.213  15.647   3.248  1.00  0.00           C  
ATOM    279  C   GLY A  20      -0.642  16.532   2.339  1.00  0.00           C  
ATOM    280  O   GLY A  20      -0.150  17.510   1.777  1.00  0.00           O  
ATOM    281  H   GLY A  20       0.196  13.577   3.485  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       1.230  16.037   3.289  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.181  15.676   4.264  1.00  0.00           H  
ATOM    284  N   LEU A  21      -1.908  16.157   2.221  1.00  0.00           N  
ATOM    285  CA  LEU A  21      -2.836  16.905   1.390  1.00  0.00           C  
ATOM    286  C   LEU A  21      -4.172  17.044   2.122  1.00  0.00           C  
ATOM    287  O   LEU A  21      -5.229  16.792   1.546  1.00  0.00           O  
ATOM    288  CB  LEU A  21      -2.956  16.260   0.008  1.00  0.00           C  
ATOM    289  CG  LEU A  21      -2.022  16.810  -1.073  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      -2.048  15.926  -2.321  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      -2.356  18.268  -1.395  1.00  0.00           C  
ATOM    292  H   LEU A  21      -2.300  15.361   2.681  1.00  0.00           H  
ATOM    293  HA  LEU A  21      -2.416  17.900   1.246  1.00  0.00           H  
ATOM    294  HB2 LEU A  21      -2.770  15.191   0.110  1.00  0.00           H  
ATOM    295  HB3 LEU A  21      -3.984  16.373  -0.336  1.00  0.00           H  
ATOM    296  HG  LEU A  21      -1.004  16.791  -0.686  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      -2.886  15.232  -2.258  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      -2.161  16.551  -3.207  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -1.116  15.366  -2.388  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      -2.828  18.733  -0.530  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      -1.440  18.805  -1.642  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      -3.039  18.305  -2.245  1.00  0.00           H  
ATOM    303  N   LEU A  22      -4.081  17.444   3.382  1.00  0.00           N  
ATOM    304  CA  LEU A  22      -5.270  17.620   4.199  1.00  0.00           C  
ATOM    305  C   LEU A  22      -5.490  19.111   4.457  1.00  0.00           C  
ATOM    306  O   LEU A  22      -6.609  19.537   4.742  1.00  0.00           O  
ATOM    307  CB  LEU A  22      -5.171  16.782   5.476  1.00  0.00           C  
ATOM    308  CG  LEU A  22      -6.004  15.500   5.503  1.00  0.00           C  
ATOM    309  CD1 LEU A  22      -5.431  14.495   6.504  1.00  0.00           C  
ATOM    310  CD2 LEU A  22      -7.477  15.809   5.780  1.00  0.00           C  
ATOM    311  H   LEU A  22      -3.217  17.647   3.843  1.00  0.00           H  
ATOM    312  HA  LEU A  22      -6.117  17.239   3.629  1.00  0.00           H  
ATOM    313  HB2 LEU A  22      -4.125  16.516   5.632  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -5.470  17.405   6.319  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -5.952  15.037   4.517  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -4.342  14.542   6.484  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -5.787  14.736   7.506  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -5.756  13.489   6.236  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -7.748  16.748   5.298  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -8.097  15.005   5.384  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -7.634  15.893   6.855  1.00  0.00           H  
ATOM    322  N   GLY A  23      -4.406  19.865   4.349  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -4.466  21.300   4.567  1.00  0.00           C  
ATOM    324  C   GLY A  23      -4.847  22.035   3.280  1.00  0.00           C  
ATOM    325  O   GLY A  23      -5.346  23.158   3.327  1.00  0.00           O  
ATOM    326  H   GLY A  23      -3.500  19.511   4.117  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -3.501  21.658   4.923  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -5.196  21.522   5.346  1.00  0.00           H  
ATOM    329  N   LYS A  24      -4.596  21.371   2.162  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -4.906  21.947   0.864  1.00  0.00           C  
ATOM    331  C   LYS A  24      -5.357  20.837  -0.087  1.00  0.00           C  
ATOM    332  O   LYS A  24      -4.690  20.559  -1.083  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -3.720  22.760   0.342  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -4.197  23.961  -0.478  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.932  23.746  -1.970  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -2.788  24.638  -2.457  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -3.322  25.848  -3.122  1.00  0.00           N  
ATOM    338  H   LYS A  24      -4.190  20.458   2.132  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -5.735  22.640   1.004  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.113  23.105   1.179  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -3.082  22.125  -0.273  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -5.263  24.118  -0.313  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -3.686  24.862  -0.140  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -3.686  22.700  -2.152  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.836  23.964  -2.538  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -2.159  24.925  -1.615  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -2.158  24.083  -3.152  1.00  0.00           H  
ATOM    348  N   VAL A  25      -6.487  20.233   0.252  1.00  0.00           N  
ATOM    349  CA  VAL A  25      -7.035  19.160  -0.559  1.00  0.00           C  
ATOM    350  C   VAL A  25      -7.590  19.743  -1.860  1.00  0.00           C  
ATOM    351  O   VAL A  25      -7.986  19.001  -2.758  1.00  0.00           O  
ATOM    352  CB  VAL A  25      -8.080  18.380   0.241  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      -8.291  16.984  -0.347  1.00  0.00           C  
ATOM    354  CG2 VAL A  25      -7.692  18.300   1.719  1.00  0.00           C  
ATOM    355  H   VAL A  25      -7.023  20.466   1.064  1.00  0.00           H  
ATOM    356  HA  VAL A  25      -6.218  18.480  -0.800  1.00  0.00           H  
ATOM    357  HB  VAL A  25      -9.025  18.919   0.172  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      -7.851  16.939  -1.343  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      -7.814  16.243   0.295  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      -9.359  16.774  -0.412  1.00  0.00           H  
ATOM    361 HG21 VAL A  25      -6.640  18.561   1.833  1.00  0.00           H  
ATOM    362 HG22 VAL A  25      -8.303  18.997   2.293  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      -7.857  17.286   2.083  1.00  0.00           H  
ATOM    364  N   ALA A  26      -7.602  21.066  -1.921  1.00  0.00           N  
ATOM    365  CA  ALA A  26      -8.102  21.757  -3.097  1.00  0.00           C  
ATOM    366  C   ALA A  26      -7.241  21.386  -4.306  1.00  0.00           C  
ATOM    367  O   ALA A  26      -7.250  22.086  -5.317  1.00  0.00           O  
ATOM    368  CB  ALA A  26      -8.121  23.264  -2.835  1.00  0.00           C  
ATOM    369  OXT ALA A  26      -6.533  20.381  -4.271  1.00  1.00           O  
ATOM    370  H   ALA A  26      -7.278  21.662  -1.186  1.00  0.00           H  
ATOM    371  HA  ALA A  26      -9.124  21.419  -3.271  1.00  0.00           H  
ATOM    372  HB1 ALA A  26      -8.702  23.470  -1.936  1.00  0.00           H  
ATOM    373  HB2 ALA A  26      -8.573  23.776  -3.685  1.00  0.00           H  
ATOM    374  HB3 ALA A  26      -7.100  23.622  -2.697  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       5.741 -26.428  -2.409  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.068 -25.220  -3.148  1.00  0.00           C  
ATOM      3  C   MET A   1       6.048 -23.995  -2.233  1.00  0.00           C  
ATOM      4  O   MET A   1       5.760 -24.109  -1.042  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.059 -25.027  -4.282  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.670 -25.412  -5.631  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.375 -23.972  -6.415  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.111 -24.366  -6.283  1.00  0.00           C  
ATOM      9  H   MET A   1       5.937 -27.283  -2.888  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.074 -25.377  -3.535  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.173 -25.634  -4.093  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.732 -23.987  -4.310  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.438 -26.171  -5.488  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.905 -25.849  -6.274  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.262 -25.421  -6.510  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.676 -23.758  -6.989  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.454 -24.160  -5.269  1.00  0.00           H  
ATOM     18  N   VAL A   2       6.358 -22.850  -2.823  1.00  0.00           N  
ATOM     19  CA  VAL A   2       6.380 -21.604  -2.075  1.00  0.00           C  
ATOM     20  C   VAL A   2       5.131 -20.788  -2.416  1.00  0.00           C  
ATOM     21  O   VAL A   2       5.012 -20.262  -3.521  1.00  0.00           O  
ATOM     22  CB  VAL A   2       7.681 -20.849  -2.354  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       8.899 -21.723  -2.044  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       7.723 -20.341  -3.796  1.00  0.00           C  
ATOM     25  H   VAL A   2       6.591 -22.765  -3.792  1.00  0.00           H  
ATOM     26  HA  VAL A   2       6.356 -21.856  -1.015  1.00  0.00           H  
ATOM     27  HB  VAL A   2       7.714 -19.983  -1.693  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       8.566 -22.720  -1.754  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       9.529 -21.795  -2.931  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       9.468 -21.278  -1.228  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       7.425 -21.142  -4.472  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       7.039 -19.500  -3.905  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       8.736 -20.019  -4.039  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.232 -20.708  -1.446  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.997 -19.965  -1.629  1.00  0.00           C  
ATOM     36  C   ALA A   3       3.028 -18.710  -0.754  1.00  0.00           C  
ATOM     37  O   ALA A   3       2.168 -18.528   0.106  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.805 -20.870  -1.310  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.337 -21.139  -0.550  1.00  0.00           H  
ATOM     40  HA  ALA A   3       2.941 -19.667  -2.676  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       2.064 -21.904  -1.535  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       0.949 -20.569  -1.914  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.554 -20.780  -0.253  1.00  0.00           H  
ATOM     44  N   ALA A   4       4.027 -17.877  -1.005  1.00  0.00           N  
ATOM     45  CA  ALA A   4       4.181 -16.644  -0.251  1.00  0.00           C  
ATOM     46  C   ALA A   4       4.801 -15.575  -1.152  1.00  0.00           C  
ATOM     47  O   ALA A   4       5.909 -15.107  -0.894  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.020 -16.912   0.999  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.722 -18.033  -1.707  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.187 -16.317   0.056  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.820 -17.612   0.757  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       4.387 -17.339   1.777  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.452 -15.976   1.355  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.060 -15.219  -2.191  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.523 -14.213  -3.132  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.325 -13.643  -3.894  1.00  0.00           C  
ATOM     57  O   ALA A   5       3.210 -12.430  -4.060  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.569 -14.828  -4.064  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.159 -15.604  -2.394  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.992 -13.413  -2.558  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.663 -15.893  -3.851  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.530 -14.340  -3.905  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.258 -14.691  -5.099  1.00  0.00           H  
ATOM     64  N   MET A   6       2.463 -14.546  -4.337  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.278 -14.149  -5.079  1.00  0.00           C  
ATOM     66  C   MET A   6       0.107 -13.872  -4.133  1.00  0.00           C  
ATOM     67  O   MET A   6      -1.031 -14.236  -4.425  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.892 -15.260  -6.058  1.00  0.00           C  
ATOM     69  CG  MET A   6       1.734 -15.183  -7.333  1.00  0.00           C  
ATOM     70  SD  MET A   6       1.275 -16.499  -8.448  1.00  0.00           S  
ATOM     71  CE  MET A   6       2.274 -16.069  -9.863  1.00  0.00           C  
ATOM     72  H   MET A   6       2.564 -15.532  -4.198  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.554 -13.235  -5.604  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.031 -16.231  -5.584  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.165 -15.176  -6.310  1.00  0.00           H  
ATOM     76  HG2 MET A   6       1.587 -14.217  -7.818  1.00  0.00           H  
ATOM     77  HG3 MET A   6       2.793 -15.257  -7.085  1.00  0.00           H  
ATOM     78  HE1 MET A   6       1.998 -15.075 -10.214  1.00  0.00           H  
ATOM     79  HE2 MET A   6       3.327 -16.076  -9.581  1.00  0.00           H  
ATOM     80  HE3 MET A   6       2.107 -16.794 -10.660  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.427 -13.231  -3.019  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.584 -12.901  -2.029  1.00  0.00           C  
ATOM     83  C   LEU A   7      -0.125 -11.684  -1.223  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.890 -10.740  -1.028  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -0.908 -14.123  -1.166  1.00  0.00           C  
ATOM     86  CG  LEU A   7       0.232 -15.123  -0.965  1.00  0.00           C  
ATOM     87  CD1 LEU A   7       0.125 -15.810   0.398  1.00  0.00           C  
ATOM     88  CD2 LEU A   7       0.285 -16.133  -2.113  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.355 -12.938  -2.789  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.494 -12.636  -2.567  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -1.236 -13.775  -0.187  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.750 -14.648  -1.617  1.00  0.00           H  
ATOM     93  HG  LEU A   7       1.174 -14.574  -0.976  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -0.047 -15.060   1.170  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -0.706 -16.515   0.385  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       1.051 -16.344   0.609  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -0.715 -16.263  -2.528  1.00  0.00           H  
ATOM     98 HD22 LEU A   7       0.955 -15.765  -2.890  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       0.651 -17.089  -1.740  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.121 -11.745  -0.777  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.691 -10.659   0.002  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.573  -9.354  -0.787  1.00  0.00           C  
ATOM    103  O   LEU A   8       0.945  -8.401  -0.327  1.00  0.00           O  
ATOM    104  CB  LEU A   8       3.123 -10.996   0.424  1.00  0.00           C  
ATOM    105  CG  LEU A   8       4.154  -9.880   0.247  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       3.765  -8.642   1.057  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       5.560 -10.373   0.594  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.736 -12.516  -0.941  1.00  0.00           H  
ATOM    109  HA  LEU A   8       1.100 -10.567   0.914  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       3.112 -11.291   1.473  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       3.454 -11.864  -0.148  1.00  0.00           H  
ATOM    112  HG  LEU A   8       4.165  -9.588  -0.803  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       3.105  -8.934   1.874  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       4.663  -8.177   1.464  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       3.250  -7.931   0.410  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       5.539 -10.886   1.555  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       5.904 -11.062  -0.178  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       6.240  -9.523   0.650  1.00  0.00           H  
ATOM    119  N   ARG A   9       2.187  -9.352  -1.961  1.00  0.00           N  
ATOM    120  CA  ARG A   9       2.159  -8.179  -2.818  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.742  -7.604  -2.885  1.00  0.00           C  
ATOM    122  O   ARG A   9       0.565  -6.407  -3.102  1.00  0.00           O  
ATOM    123  CB  ARG A   9       2.630  -8.520  -4.233  1.00  0.00           C  
ATOM    124  CG  ARG A   9       3.945  -7.809  -4.559  1.00  0.00           C  
ATOM    125  CD  ARG A   9       4.679  -8.511  -5.703  1.00  0.00           C  
ATOM    126  NE  ARG A   9       4.876  -7.573  -6.831  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       3.942  -7.301  -7.753  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       2.743  -7.895  -7.688  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       4.209  -6.436  -8.741  1.00  0.00           N  
ATOM    130  H   ARG A   9       2.695 -10.131  -2.328  1.00  0.00           H  
ATOM    131  HA  ARG A   9       2.846  -7.475  -2.350  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       2.763  -9.598  -4.327  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       1.867  -8.229  -4.955  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       3.744  -6.773  -4.833  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       4.580  -7.787  -3.674  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       5.644  -8.881  -5.355  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       4.107  -9.378  -6.036  1.00  0.00           H  
ATOM    138  HE  ARG A   9       5.760  -7.112  -6.909  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       2.544  -8.541  -6.951  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       2.047  -7.693  -8.377  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       5.104  -5.993  -8.790  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       3.513  -6.233  -9.430  1.00  0.00           H  
ATOM    143  N   SER A  10      -0.229  -8.485  -2.694  1.00  0.00           N  
ATOM    144  CA  SER A  10      -1.624  -8.079  -2.729  1.00  0.00           C  
ATOM    145  C   SER A  10      -1.939  -7.182  -1.531  1.00  0.00           C  
ATOM    146  O   SER A  10      -2.398  -6.053  -1.700  1.00  0.00           O  
ATOM    147  CB  SER A  10      -2.551  -9.297  -2.738  1.00  0.00           C  
ATOM    148  OG  SER A  10      -3.747  -9.051  -3.474  1.00  0.00           O  
ATOM    149  H   SER A  10      -0.076  -9.457  -2.518  1.00  0.00           H  
ATOM    150  HA  SER A  10      -1.741  -7.528  -3.662  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -2.027 -10.148  -3.172  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -2.805  -9.567  -1.713  1.00  0.00           H  
ATOM    153  HG  SER A  10      -4.401  -9.792  -3.320  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.679  -7.716  -0.347  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -1.928  -6.978   0.879  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.185  -7.675   2.020  1.00  0.00           C  
ATOM    157  O   CYS A  11      -0.990  -8.889   1.988  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -3.426  -6.849   1.167  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -4.157  -8.507   1.426  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.305  -8.635  -0.218  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -1.540  -5.971   0.723  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.582  -6.232   2.051  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -3.923  -6.349   0.336  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -3.874  -8.974   0.213  1.00  0.00           H  
ATOM    165  N   PRO A  12      -0.781  -6.856   3.028  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -0.063  -7.382   4.177  1.00  0.00           C  
ATOM    167  C   PRO A  12      -1.009  -8.130   5.118  1.00  0.00           C  
ATOM    168  O   PRO A  12      -1.129  -9.352   5.041  1.00  0.00           O  
ATOM    169  CB  PRO A  12       0.583  -6.169   4.826  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -0.170  -4.961   4.294  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -0.995  -5.414   3.100  1.00  0.00           C  
ATOM    172  HA  PRO A  12       0.618  -8.053   3.884  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       0.515  -6.224   5.912  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       1.642  -6.110   4.576  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -0.815  -4.542   5.066  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       0.526  -4.175   4.000  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -2.050  -5.176   3.234  1.00  0.00           H  
ATOM    178  HD3 PRO A  12      -0.671  -4.919   2.184  1.00  0.00           H  
ATOM    179  N   VAL A  13      -1.657  -7.366   5.985  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -2.589  -7.942   6.941  1.00  0.00           C  
ATOM    181  C   VAL A  13      -4.015  -7.537   6.563  1.00  0.00           C  
ATOM    182  O   VAL A  13      -4.962  -8.280   6.816  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -2.206  -7.524   8.362  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -3.268  -7.969   9.369  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -0.827  -8.070   8.741  1.00  0.00           C  
ATOM    186  H   VAL A  13      -1.554  -6.373   6.042  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -2.501  -9.026   6.872  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -2.154  -6.436   8.389  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -4.091  -8.450   8.840  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -2.827  -8.675  10.073  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -3.641  -7.101   9.911  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -0.135  -7.913   7.914  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -0.461  -7.549   9.626  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -0.905  -9.136   8.953  1.00  0.00           H  
ATOM    195  N   LEU A  14      -4.123  -6.362   5.962  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -5.418  -5.850   5.546  1.00  0.00           C  
ATOM    197  C   LEU A  14      -5.230  -4.494   4.861  1.00  0.00           C  
ATOM    198  O   LEU A  14      -5.125  -3.467   5.529  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -6.384  -5.811   6.732  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -7.819  -6.257   6.443  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -7.946  -7.779   6.525  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -8.810  -5.548   7.367  1.00  0.00           C  
ATOM    203  H   LEU A  14      -3.347  -5.764   5.759  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -5.828  -6.550   4.819  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -5.981  -6.441   7.524  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -6.413  -4.792   7.118  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -8.067  -5.968   5.421  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -7.531  -8.128   7.471  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -8.998  -8.060   6.465  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -7.401  -8.235   5.699  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -8.278  -4.824   7.984  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -9.561  -5.032   6.767  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -9.299  -6.282   8.007  1.00  0.00           H  
ATOM    214  N   SER A  15      -5.193  -4.536   3.538  1.00  0.00           N  
ATOM    215  CA  SER A  15      -5.019  -3.324   2.755  1.00  0.00           C  
ATOM    216  C   SER A  15      -6.378  -2.674   2.489  1.00  0.00           C  
ATOM    217  O   SER A  15      -7.186  -3.205   1.729  1.00  0.00           O  
ATOM    218  CB  SER A  15      -4.304  -3.619   1.435  1.00  0.00           C  
ATOM    219  OG  SER A  15      -5.104  -4.407   0.558  1.00  0.00           O  
ATOM    220  H   SER A  15      -5.279  -5.376   3.002  1.00  0.00           H  
ATOM    221  HA  SER A  15      -4.396  -2.672   3.367  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -4.047  -2.680   0.945  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -3.368  -4.139   1.638  1.00  0.00           H  
ATOM    224  HG  SER A  15      -5.973  -3.946   0.381  1.00  0.00           H  
ATOM    225  N   GLN A  16      -6.588  -1.534   3.130  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -7.836  -0.806   2.972  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.842  -0.046   1.644  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.558   1.150   1.607  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -8.069   0.145   4.148  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -9.563   0.319   4.424  1.00  0.00           C  
ATOM    231  CD  GLN A  16     -10.201  -1.005   4.849  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -9.535  -2.006   5.057  1.00  0.00           O  
ATOM    233  NE2 GLN A  16     -11.525  -0.955   4.967  1.00  0.00           N  
ATOM    234  H   GLN A  16      -5.926  -1.108   3.746  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -8.617  -1.566   2.967  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -7.574  -0.244   5.038  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -7.620   1.114   3.932  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -9.708   1.064   5.207  1.00  0.00           H  
ATOM    239  HG3 GLN A  16     -10.060   0.696   3.530  1.00  0.00           H  
ATOM    240 HE21 GLN A  16     -12.011  -0.101   4.782  1.00  0.00           H  
ATOM    241 HE22 GLN A  16     -12.034  -1.771   5.240  1.00  0.00           H  
ATOM    242  N   GLY A  17      -8.170  -0.772   0.585  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -8.218  -0.182  -0.742  1.00  0.00           C  
ATOM    244  C   GLY A  17      -9.620  -0.296  -1.343  1.00  0.00           C  
ATOM    245  O   GLY A  17      -9.910  -1.239  -2.077  1.00  0.00           O  
ATOM    246  H   GLY A  17      -8.401  -1.745   0.623  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -7.498  -0.680  -1.391  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -7.926   0.867  -0.688  1.00  0.00           H  
ATOM    249  N   PRO A  18     -10.476   0.705  -1.000  1.00  0.00           N  
ATOM    250  CA  PRO A  18     -11.841   0.726  -1.498  1.00  0.00           C  
ATOM    251  C   PRO A  18     -11.882   1.147  -2.968  1.00  0.00           C  
ATOM    252  O   PRO A  18     -12.636   0.582  -3.758  1.00  0.00           O  
ATOM    253  CB  PRO A  18     -12.578   1.690  -0.583  1.00  0.00           C  
ATOM    254  CG  PRO A  18     -11.504   2.523   0.097  1.00  0.00           C  
ATOM    255  CD  PRO A  18     -10.167   1.838  -0.133  1.00  0.00           C  
ATOM    256  HA  PRO A  18     -12.236  -0.192  -1.465  1.00  0.00           H  
ATOM    257  HB2 PRO A  18     -13.262   2.321  -1.150  1.00  0.00           H  
ATOM    258  HB3 PRO A  18     -13.177   1.151   0.151  1.00  0.00           H  
ATOM    259  HG2 PRO A  18     -11.490   3.534  -0.310  1.00  0.00           H  
ATOM    260  HG3 PRO A  18     -11.708   2.612   1.164  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -9.452   2.513  -0.604  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -9.723   1.509   0.806  1.00  0.00           H  
ATOM    263  N   THR A  19     -11.061   2.136  -3.290  1.00  0.00           N  
ATOM    264  CA  THR A  19     -10.994   2.639  -4.652  1.00  0.00           C  
ATOM    265  C   THR A  19     -12.377   3.098  -5.119  1.00  0.00           C  
ATOM    266  O   THR A  19     -12.762   2.856  -6.262  1.00  0.00           O  
ATOM    267  CB  THR A  19     -10.387   1.545  -5.532  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -9.042   1.437  -5.074  1.00  0.00           O  
ATOM    269  CG2 THR A  19     -10.250   1.977  -6.993  1.00  0.00           C  
ATOM    270  H   THR A  19     -10.450   2.590  -2.641  1.00  0.00           H  
ATOM    271  HA  THR A  19     -10.346   3.516  -4.663  1.00  0.00           H  
ATOM    272  HB  THR A  19     -10.958   0.620  -5.451  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -8.979   0.741  -4.358  1.00  0.00           H  
ATOM    274 HG21 THR A  19     -10.376   3.057  -7.066  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -9.263   1.700  -7.362  1.00  0.00           H  
ATOM    276 HG23 THR A  19     -11.014   1.481  -7.592  1.00  0.00           H  
ATOM    277  N   GLY A  20     -13.086   3.752  -4.211  1.00  0.00           N  
ATOM    278  CA  GLY A  20     -14.418   4.247  -4.516  1.00  0.00           C  
ATOM    279  C   GLY A  20     -14.408   5.765  -4.711  1.00  0.00           C  
ATOM    280  O   GLY A  20     -15.076   6.492  -3.977  1.00  0.00           O  
ATOM    281  H   GLY A  20     -12.766   3.945  -3.284  1.00  0.00           H  
ATOM    282  HA2 GLY A  20     -15.101   3.985  -3.709  1.00  0.00           H  
ATOM    283  HA3 GLY A  20     -14.791   3.764  -5.419  1.00  0.00           H  
ATOM    284  N   LEU A  21     -13.644   6.197  -5.703  1.00  0.00           N  
ATOM    285  CA  LEU A  21     -13.538   7.615  -6.002  1.00  0.00           C  
ATOM    286  C   LEU A  21     -14.234   7.903  -7.334  1.00  0.00           C  
ATOM    287  O   LEU A  21     -15.175   8.693  -7.389  1.00  0.00           O  
ATOM    288  CB  LEU A  21     -12.076   8.063  -5.963  1.00  0.00           C  
ATOM    289  CG  LEU A  21     -11.644   8.834  -4.714  1.00  0.00           C  
ATOM    290  CD1 LEU A  21     -11.399   7.883  -3.540  1.00  0.00           C  
ATOM    291  CD2 LEU A  21     -10.424   9.711  -5.004  1.00  0.00           C  
ATOM    292  H   LEU A  21     -13.104   5.599  -6.294  1.00  0.00           H  
ATOM    293  HA  LEU A  21     -14.062   8.155  -5.214  1.00  0.00           H  
ATOM    294  HB2 LEU A  21     -11.443   7.181  -6.058  1.00  0.00           H  
ATOM    295  HB3 LEU A  21     -11.884   8.688  -6.835  1.00  0.00           H  
ATOM    296  HG  LEU A  21     -12.457   9.499  -4.425  1.00  0.00           H  
ATOM    297 HD11 LEU A  21     -12.035   7.004  -3.647  1.00  0.00           H  
ATOM    298 HD12 LEU A  21     -10.353   7.577  -3.532  1.00  0.00           H  
ATOM    299 HD13 LEU A  21     -11.636   8.391  -2.605  1.00  0.00           H  
ATOM    300 HD21 LEU A  21     -10.496  10.108  -6.017  1.00  0.00           H  
ATOM    301 HD22 LEU A  21     -10.392  10.535  -4.292  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      -9.517   9.114  -4.911  1.00  0.00           H  
ATOM    303  N   LEU A  22     -13.744   7.247  -8.376  1.00  0.00           N  
ATOM    304  CA  LEU A  22     -14.307   7.423  -9.703  1.00  0.00           C  
ATOM    305  C   LEU A  22     -15.832   7.488  -9.601  1.00  0.00           C  
ATOM    306  O   LEU A  22     -16.468   6.542  -9.138  1.00  0.00           O  
ATOM    307  CB  LEU A  22     -13.800   6.332 -10.649  1.00  0.00           C  
ATOM    308  CG  LEU A  22     -12.924   6.806 -11.811  1.00  0.00           C  
ATOM    309  CD1 LEU A  22     -13.689   7.775 -12.715  1.00  0.00           C  
ATOM    310  CD2 LEU A  22     -11.615   7.412 -11.299  1.00  0.00           C  
ATOM    311  H   LEU A  22     -12.978   6.606  -8.323  1.00  0.00           H  
ATOM    312  HA  LEU A  22     -13.946   8.376 -10.088  1.00  0.00           H  
ATOM    313  HB2 LEU A  22     -13.233   5.607 -10.065  1.00  0.00           H  
ATOM    314  HB3 LEU A  22     -14.662   5.807 -11.061  1.00  0.00           H  
ATOM    315  HG  LEU A  22     -12.662   5.939 -12.417  1.00  0.00           H  
ATOM    316 HD11 LEU A  22     -14.728   7.831 -12.390  1.00  0.00           H  
ATOM    317 HD12 LEU A  22     -13.235   8.764 -12.653  1.00  0.00           H  
ATOM    318 HD13 LEU A  22     -13.649   7.420 -13.745  1.00  0.00           H  
ATOM    319 HD21 LEU A  22     -11.793   7.907 -10.345  1.00  0.00           H  
ATOM    320 HD22 LEU A  22     -10.877   6.621 -11.166  1.00  0.00           H  
ATOM    321 HD23 LEU A  22     -11.244   8.138 -12.022  1.00  0.00           H  
ATOM    322  N   GLY A  23     -16.375   8.613 -10.042  1.00  0.00           N  
ATOM    323  CA  GLY A  23     -17.814   8.814 -10.006  1.00  0.00           C  
ATOM    324  C   GLY A  23     -18.188   9.927  -9.025  1.00  0.00           C  
ATOM    325  O   GLY A  23     -18.948  10.831  -9.367  1.00  0.00           O  
ATOM    326  H   GLY A  23     -15.851   9.378 -10.417  1.00  0.00           H  
ATOM    327  HA2 GLY A  23     -18.307   7.886  -9.715  1.00  0.00           H  
ATOM    328  HA3 GLY A  23     -18.175   9.067 -11.003  1.00  0.00           H  
ATOM    329  N   LYS A  24     -17.637   9.824  -7.824  1.00  0.00           N  
ATOM    330  CA  LYS A  24     -17.903  10.810  -6.791  1.00  0.00           C  
ATOM    331  C   LYS A  24     -16.597  11.512  -6.414  1.00  0.00           C  
ATOM    332  O   LYS A  24     -16.242  11.580  -5.238  1.00  0.00           O  
ATOM    333  CB  LYS A  24     -18.619  10.163  -5.604  1.00  0.00           C  
ATOM    334  CG  LYS A  24     -20.084   9.877  -5.937  1.00  0.00           C  
ATOM    335  CD  LYS A  24     -20.982  11.035  -5.498  1.00  0.00           C  
ATOM    336  CE  LYS A  24     -21.470  10.837  -4.061  1.00  0.00           C  
ATOM    337  NZ  LYS A  24     -21.581  12.139  -3.367  1.00  0.00           N  
ATOM    338  H   LYS A  24     -17.020   9.085  -7.554  1.00  0.00           H  
ATOM    339  HA  LYS A  24     -18.583  11.550  -7.213  1.00  0.00           H  
ATOM    340  HB2 LYS A  24     -18.116   9.235  -5.333  1.00  0.00           H  
ATOM    341  HB3 LYS A  24     -18.560  10.821  -4.737  1.00  0.00           H  
ATOM    342  HG2 LYS A  24     -20.192   9.715  -7.009  1.00  0.00           H  
ATOM    343  HG3 LYS A  24     -20.401   8.959  -5.442  1.00  0.00           H  
ATOM    344  HD2 LYS A  24     -20.434  11.974  -5.573  1.00  0.00           H  
ATOM    345  HD3 LYS A  24     -21.838  11.112  -6.169  1.00  0.00           H  
ATOM    346  HE2 LYS A  24     -22.439  10.337  -4.066  1.00  0.00           H  
ATOM    347  HE3 LYS A  24     -20.779  10.189  -3.523  1.00  0.00           H  
ATOM    348  N   VAL A  25     -15.917  12.017  -7.433  1.00  0.00           N  
ATOM    349  CA  VAL A  25     -14.658  12.711  -7.223  1.00  0.00           C  
ATOM    350  C   VAL A  25     -14.913  14.219  -7.186  1.00  0.00           C  
ATOM    351  O   VAL A  25     -14.007  14.998  -6.891  1.00  0.00           O  
ATOM    352  CB  VAL A  25     -13.649  12.301  -8.298  1.00  0.00           C  
ATOM    353  CG1 VAL A  25     -12.222  12.652  -7.872  1.00  0.00           C  
ATOM    354  CG2 VAL A  25     -13.773  10.812  -8.627  1.00  0.00           C  
ATOM    355  H   VAL A  25     -16.213  11.957  -8.387  1.00  0.00           H  
ATOM    356  HA  VAL A  25     -14.267  12.397  -6.256  1.00  0.00           H  
ATOM    357  HB  VAL A  25     -13.876  12.864  -9.203  1.00  0.00           H  
ATOM    358 HG11 VAL A  25     -12.203  12.858  -6.801  1.00  0.00           H  
ATOM    359 HG12 VAL A  25     -11.561  11.814  -8.092  1.00  0.00           H  
ATOM    360 HG13 VAL A  25     -11.886  13.533  -8.417  1.00  0.00           H  
ATOM    361 HG21 VAL A  25     -14.780  10.601  -8.985  1.00  0.00           H  
ATOM    362 HG22 VAL A  25     -13.050  10.549  -9.399  1.00  0.00           H  
ATOM    363 HG23 VAL A  25     -13.576  10.224  -7.730  1.00  0.00           H  
ATOM    364  N   ALA A  26     -16.149  14.586  -7.490  1.00  0.00           N  
ATOM    365  CA  ALA A  26     -16.534  15.987  -7.495  1.00  0.00           C  
ATOM    366  C   ALA A  26     -16.266  16.590  -6.115  1.00  0.00           C  
ATOM    367  O   ALA A  26     -17.143  17.225  -5.531  1.00  0.00           O  
ATOM    368  CB  ALA A  26     -18.001  16.112  -7.912  1.00  0.00           C  
ATOM    369  OXT ALA A  26     -15.168  16.442  -5.582  1.00  1.00           O  
ATOM    370  H   ALA A  26     -16.879  13.946  -7.729  1.00  0.00           H  
ATOM    371  HA  ALA A  26     -15.915  16.499  -8.232  1.00  0.00           H  
ATOM    372  HB1 ALA A  26     -18.063  16.220  -8.995  1.00  0.00           H  
ATOM    373  HB2 ALA A  26     -18.543  15.219  -7.604  1.00  0.00           H  
ATOM    374  HB3 ALA A  26     -18.441  16.988  -7.434  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       5.309 -21.571  -7.553  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.684 -22.439  -6.570  1.00  0.00           C  
ATOM      3  C   MET A   1       5.000 -21.973  -5.147  1.00  0.00           C  
ATOM      4  O   MET A   1       5.208 -22.792  -4.253  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.185 -23.872  -6.761  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.682 -23.974  -6.458  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.985 -25.316  -5.322  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.084 -24.506  -4.172  1.00  0.00           C  
ATOM      9  H   MET A   1       6.210 -21.869  -7.868  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.612 -22.366  -6.754  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.632 -24.545  -6.106  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.995 -24.194  -7.784  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.238 -24.135  -7.382  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.039 -23.037  -6.031  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.534 -23.637  -4.650  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.521 -24.188  -3.294  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.868 -25.200  -3.868  1.00  0.00           H  
ATOM     18  N   VAL A   2       5.026 -20.658  -4.982  1.00  0.00           N  
ATOM     19  CA  VAL A   2       5.314 -20.073  -3.683  1.00  0.00           C  
ATOM     20  C   VAL A   2       4.064 -19.360  -3.162  1.00  0.00           C  
ATOM     21  O   VAL A   2       3.655 -18.337  -3.710  1.00  0.00           O  
ATOM     22  CB  VAL A   2       6.531 -19.151  -3.782  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       7.826 -19.960  -3.866  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       6.401 -18.198  -4.973  1.00  0.00           C  
ATOM     25  H   VAL A   2       4.856 -19.999  -5.714  1.00  0.00           H  
ATOM     26  HA  VAL A   2       5.562 -20.888  -3.003  1.00  0.00           H  
ATOM     27  HB  VAL A   2       6.570 -18.549  -2.875  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       7.626 -20.996  -3.592  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       8.213 -19.923  -4.885  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       8.563 -19.539  -3.182  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       5.361 -18.161  -5.297  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       6.726 -17.201  -4.677  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       7.024 -18.555  -5.793  1.00  0.00           H  
ATOM     34  N   ALA A   3       3.493 -19.928  -2.110  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.298 -19.359  -1.509  1.00  0.00           C  
ATOM     36  C   ALA A   3       2.701 -18.247  -0.539  1.00  0.00           C  
ATOM     37  O   ALA A   3       2.363 -18.297   0.643  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.494 -20.467  -0.826  1.00  0.00           C  
ATOM     39  H   ALA A   3       3.832 -20.760  -1.671  1.00  0.00           H  
ATOM     40  HA  ALA A   3       1.696 -18.931  -2.310  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       1.992 -21.424  -0.977  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       0.493 -20.507  -1.256  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.423 -20.259   0.241  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.418 -17.270  -1.073  1.00  0.00           N  
ATOM     45  CA  ALA A   4       3.870 -16.147  -0.269  1.00  0.00           C  
ATOM     46  C   ALA A   4       3.853 -14.876  -1.120  1.00  0.00           C  
ATOM     47  O   ALA A   4       3.337 -13.845  -0.692  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.258 -16.451   0.297  1.00  0.00           C  
ATOM     49  H   ALA A   4       3.689 -17.237  -2.035  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.171 -16.029   0.559  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.311 -17.501   0.586  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       6.013 -16.245  -0.462  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.440 -15.825   1.170  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.424 -14.991  -2.310  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.481 -13.864  -3.225  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.090 -13.617  -3.811  1.00  0.00           C  
ATOM     57  O   ALA A   5       2.547 -12.520  -3.689  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.529 -14.137  -4.307  1.00  0.00           C  
ATOM     59  H   ALA A   5       4.842 -15.834  -2.651  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.787 -12.988  -2.654  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.224 -14.898  -3.955  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       5.033 -14.487  -5.212  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.075 -13.218  -4.524  1.00  0.00           H  
ATOM     64  N   MET A   6       2.552 -14.655  -4.434  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.233 -14.565  -5.038  1.00  0.00           C  
ATOM     66  C   MET A   6       0.292 -13.720  -4.177  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.535 -12.976  -4.702  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.650 -15.970  -5.204  1.00  0.00           C  
ATOM     69  CG  MET A   6      -0.356 -16.013  -6.356  1.00  0.00           C  
ATOM     70  SD  MET A   6       0.488 -16.353  -7.892  1.00  0.00           S  
ATOM     71  CE  MET A   6       0.185 -18.106  -8.031  1.00  0.00           C  
ATOM     72  H   MET A   6       3.000 -15.544  -4.528  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.387 -14.082  -6.003  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.454 -16.681  -5.392  1.00  0.00           H  
ATOM     75  HB3 MET A   6       0.163 -16.277  -4.279  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -1.106 -16.780  -6.167  1.00  0.00           H  
ATOM     77  HG3 MET A   6      -0.884 -15.061  -6.425  1.00  0.00           H  
ATOM     78  HE1 MET A   6      -0.713 -18.365  -7.470  1.00  0.00           H  
ATOM     79  HE2 MET A   6       0.046 -18.369  -9.080  1.00  0.00           H  
ATOM     80  HE3 MET A   6       1.036 -18.655  -7.628  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.450 -13.863  -2.870  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.376 -13.122  -1.931  1.00  0.00           C  
ATOM     83  C   LEU A   7       0.356 -11.845  -1.513  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.131 -10.740  -1.751  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -0.780 -14.012  -0.754  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -1.800 -15.110  -1.063  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -1.796 -16.184   0.026  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.195 -14.517  -1.278  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.125 -14.470  -2.451  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.291 -12.841  -2.452  1.00  0.00           H  
ATOM     91  HB2 LEU A   7       0.119 -14.481  -0.354  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.186 -13.377   0.033  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -1.509 -15.595  -1.995  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.266 -15.811   0.903  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -2.822 -16.430   0.299  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -1.296 -17.078  -0.347  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -3.107 -13.558  -1.787  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -3.789 -15.199  -1.887  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -3.681 -14.374  -0.313  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.513 -12.038  -0.898  1.00  0.00           N  
ATOM    101  CA  LEU A   8       2.316 -10.915  -0.444  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.396  -9.825   0.107  1.00  0.00           C  
ATOM    103  O   LEU A   8       1.323  -8.730  -0.449  1.00  0.00           O  
ATOM    104  CB  LEU A   8       3.241 -10.432  -1.563  1.00  0.00           C  
ATOM    105  CG  LEU A   8       2.619  -9.472  -2.580  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       3.021  -8.026  -2.286  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       2.971  -9.885  -4.010  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.902 -12.940  -0.708  1.00  0.00           H  
ATOM    109  HA  LEU A   8       2.951 -11.274   0.366  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       4.102  -9.941  -1.110  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       3.617 -11.304  -2.099  1.00  0.00           H  
ATOM    112  HG  LEU A   8       1.535  -9.531  -2.486  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       3.277  -7.927  -1.231  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       3.883  -7.757  -2.896  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       2.189  -7.362  -2.520  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       3.828 -10.559  -3.994  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       2.119 -10.393  -4.462  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       3.217  -8.999  -4.595  1.00  0.00           H  
ATOM    119  N   ARG A   9       0.716 -10.162   1.193  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.197  -9.225   1.825  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.334  -8.812   3.199  1.00  0.00           C  
ATOM    122  O   ARG A   9       0.063  -7.707   3.667  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -1.590  -9.838   1.988  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -1.557 -11.026   2.950  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -2.300 -10.702   4.248  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -1.585 -11.292   5.402  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -2.001 -11.197   6.672  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -3.130 -10.535   6.959  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -1.288 -11.764   7.655  1.00  0.00           N  
ATOM    130  H   ARG A   9       0.780 -11.055   1.638  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.236  -8.373   1.147  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -2.282  -9.082   2.360  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -1.964 -10.162   1.017  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -2.011 -11.896   2.475  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.523 -11.289   3.175  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -2.378  -9.622   4.371  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -3.317 -11.092   4.202  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -0.738 -11.792   5.222  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -3.663 -10.112   6.226  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -3.441 -10.464   7.907  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -0.445 -12.257   7.440  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -1.599 -11.693   8.603  1.00  0.00           H  
ATOM    143  N   SER A  10       1.081  -9.722   3.807  1.00  0.00           N  
ATOM    144  CA  SER A  10       1.653  -9.465   5.118  1.00  0.00           C  
ATOM    145  C   SER A  10       2.531 -10.643   5.546  1.00  0.00           C  
ATOM    146  O   SER A  10       2.276 -11.272   6.571  1.00  0.00           O  
ATOM    147  CB  SER A  10       0.558  -9.216   6.158  1.00  0.00           C  
ATOM    148  OG  SER A  10       0.889  -8.142   7.034  1.00  0.00           O  
ATOM    149  H   SER A  10       1.297 -10.618   3.420  1.00  0.00           H  
ATOM    150  HA  SER A  10       2.253  -8.563   5.000  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -0.380  -8.993   5.649  1.00  0.00           H  
ATOM    152  HB3 SER A  10       0.397 -10.123   6.740  1.00  0.00           H  
ATOM    153  HG  SER A  10       1.877  -8.111   7.180  1.00  0.00           H  
ATOM    154  N   CYS A  11       3.548 -10.905   4.737  1.00  0.00           N  
ATOM    155  CA  CYS A  11       4.465 -11.996   5.019  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.645 -13.219   5.434  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.728 -13.668   6.576  1.00  0.00           O  
ATOM    158  CB  CYS A  11       5.493 -11.610   6.084  1.00  0.00           C  
ATOM    159  SG  CYS A  11       7.171 -12.102   5.542  1.00  0.00           S  
ATOM    160  H   CYS A  11       3.748 -10.389   3.905  1.00  0.00           H  
ATOM    161  HA  CYS A  11       5.011 -12.192   4.096  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       5.460 -10.535   6.261  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       5.250 -12.097   7.029  1.00  0.00           H  
ATOM    164  HG  CYS A  11       6.772 -13.044   4.693  1.00  0.00           H  
ATOM    165  N   PRO A  12       2.851 -13.737   4.458  1.00  0.00           N  
ATOM    166  CA  PRO A  12       2.016 -14.899   4.711  1.00  0.00           C  
ATOM    167  C   PRO A  12       2.855 -16.178   4.755  1.00  0.00           C  
ATOM    168  O   PRO A  12       2.615 -17.108   3.987  1.00  0.00           O  
ATOM    169  CB  PRO A  12       0.991 -14.899   3.589  1.00  0.00           C  
ATOM    170  CG  PRO A  12       1.570 -14.015   2.496  1.00  0.00           C  
ATOM    171  CD  PRO A  12       2.727 -13.231   3.094  1.00  0.00           C  
ATOM    172  HA  PRO A  12       1.582 -14.826   5.609  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       0.815 -15.910   3.221  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       0.032 -14.514   3.935  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       1.912 -14.620   1.656  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       0.809 -13.336   2.111  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       3.646 -13.388   2.529  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       2.527 -12.160   3.086  1.00  0.00           H  
ATOM    179  N   VAL A  13       3.822 -16.182   5.661  1.00  0.00           N  
ATOM    180  CA  VAL A  13       4.698 -17.331   5.815  1.00  0.00           C  
ATOM    181  C   VAL A  13       4.669 -17.798   7.272  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.789 -18.562   7.665  1.00  0.00           O  
ATOM    183  CB  VAL A  13       6.106 -16.985   5.325  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       7.091 -18.109   5.652  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       6.104 -16.675   3.827  1.00  0.00           C  
ATOM    186  H   VAL A  13       4.011 -15.421   6.281  1.00  0.00           H  
ATOM    187  HA  VAL A  13       4.307 -18.129   5.183  1.00  0.00           H  
ATOM    188  HB  VAL A  13       6.433 -16.089   5.852  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       6.555 -19.056   5.712  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       7.847 -18.169   4.868  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       7.574 -17.903   6.607  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       5.559 -17.455   3.295  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       5.622 -15.713   3.656  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       7.131 -16.637   3.463  1.00  0.00           H  
ATOM    195  N   LEU A  14       5.642 -17.318   8.032  1.00  0.00           N  
ATOM    196  CA  LEU A  14       5.739 -17.676   9.437  1.00  0.00           C  
ATOM    197  C   LEU A  14       5.578 -19.190   9.585  1.00  0.00           C  
ATOM    198  O   LEU A  14       4.732 -19.656  10.347  1.00  0.00           O  
ATOM    199  CB  LEU A  14       4.741 -16.867  10.267  1.00  0.00           C  
ATOM    200  CG  LEU A  14       4.825 -17.049  11.783  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       6.058 -16.343  12.353  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       3.535 -16.588  12.464  1.00  0.00           C  
ATOM    203  H   LEU A  14       6.354 -16.697   7.704  1.00  0.00           H  
ATOM    204  HA  LEU A  14       6.738 -17.400   9.776  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       4.882 -15.810  10.039  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       3.733 -17.130   9.945  1.00  0.00           H  
ATOM    207  HG  LEU A  14       4.938 -18.113  11.994  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       6.694 -16.006  11.534  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       5.743 -15.485  12.946  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       6.614 -17.036  12.983  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       3.243 -15.615  12.067  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       2.744 -17.312  12.271  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       3.700 -16.507  13.539  1.00  0.00           H  
ATOM    214  N   SER A  15       6.402 -19.916   8.845  1.00  0.00           N  
ATOM    215  CA  SER A  15       6.361 -21.368   8.884  1.00  0.00           C  
ATOM    216  C   SER A  15       7.571 -21.946   8.147  1.00  0.00           C  
ATOM    217  O   SER A  15       8.194 -21.262   7.337  1.00  0.00           O  
ATOM    218  CB  SER A  15       5.063 -21.900   8.272  1.00  0.00           C  
ATOM    219  OG  SER A  15       4.808 -21.335   6.990  1.00  0.00           O  
ATOM    220  H   SER A  15       7.087 -19.530   8.228  1.00  0.00           H  
ATOM    221  HA  SER A  15       6.397 -21.629   9.942  1.00  0.00           H  
ATOM    222  HB2 SER A  15       5.121 -22.985   8.186  1.00  0.00           H  
ATOM    223  HB3 SER A  15       4.230 -21.677   8.939  1.00  0.00           H  
ATOM    224  HG  SER A  15       5.420 -20.561   6.828  1.00  0.00           H  
ATOM    225  N   GLN A  16       7.867 -23.201   8.455  1.00  0.00           N  
ATOM    226  CA  GLN A  16       8.991 -23.878   7.832  1.00  0.00           C  
ATOM    227  C   GLN A  16       8.507 -25.104   7.053  1.00  0.00           C  
ATOM    228  O   GLN A  16       8.840 -26.235   7.401  1.00  0.00           O  
ATOM    229  CB  GLN A  16      10.041 -24.270   8.873  1.00  0.00           C  
ATOM    230  CG  GLN A  16      11.254 -23.340   8.805  1.00  0.00           C  
ATOM    231  CD  GLN A  16      12.554 -24.117   9.024  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      12.771 -24.737  10.052  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      13.403 -24.050   8.002  1.00  0.00           N  
ATOM    234  H   GLN A  16       7.355 -23.750   9.115  1.00  0.00           H  
ATOM    235  HA  GLN A  16       9.423 -23.151   7.145  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       9.603 -24.229   9.870  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      10.358 -25.299   8.706  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      11.282 -22.843   7.835  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      11.162 -22.560   9.561  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      13.163 -23.523   7.187  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      14.281 -24.526   8.050  1.00  0.00           H  
ATOM    242  N   GLY A  17       7.729 -24.836   6.015  1.00  0.00           N  
ATOM    243  CA  GLY A  17       7.196 -25.902   5.185  1.00  0.00           C  
ATOM    244  C   GLY A  17       7.094 -25.461   3.723  1.00  0.00           C  
ATOM    245  O   GLY A  17       6.113 -24.834   3.327  1.00  0.00           O  
ATOM    246  H   GLY A  17       7.463 -23.912   5.739  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       6.211 -26.194   5.549  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       7.836 -26.781   5.260  1.00  0.00           H  
ATOM    249  N   PRO A  18       8.149 -25.815   2.941  1.00  0.00           N  
ATOM    250  CA  PRO A  18       8.188 -25.463   1.532  1.00  0.00           C  
ATOM    251  C   PRO A  18       7.243 -26.349   0.719  1.00  0.00           C  
ATOM    252  O   PRO A  18       6.220 -25.880   0.222  1.00  0.00           O  
ATOM    253  CB  PRO A  18       9.645 -25.619   1.128  1.00  0.00           C  
ATOM    254  CG  PRO A  18      10.282 -26.495   2.194  1.00  0.00           C  
ATOM    255  CD  PRO A  18       9.328 -26.558   3.376  1.00  0.00           C  
ATOM    256  HA  PRO A  18       7.865 -24.525   1.400  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       9.729 -26.079   0.143  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      10.141 -24.650   1.071  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      10.472 -27.495   1.804  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      11.244 -26.084   2.501  1.00  0.00           H  
ATOM    261  HD2 PRO A  18       9.077 -27.589   3.628  1.00  0.00           H  
ATOM    262  HD3 PRO A  18       9.771 -26.112   4.267  1.00  0.00           H  
ATOM    263  N   THR A  19       7.619 -27.615   0.608  1.00  0.00           N  
ATOM    264  CA  THR A  19       6.818 -28.571  -0.137  1.00  0.00           C  
ATOM    265  C   THR A  19       7.613 -29.855  -0.384  1.00  0.00           C  
ATOM    266  O   THR A  19       7.039 -30.940  -0.457  1.00  0.00           O  
ATOM    267  CB  THR A  19       6.346 -27.892  -1.424  1.00  0.00           C  
ATOM    268  OG1 THR A  19       5.019 -27.467  -1.126  1.00  0.00           O  
ATOM    269  CG2 THR A  19       6.171 -28.881  -2.578  1.00  0.00           C  
ATOM    270  H   THR A  19       8.453 -27.988   1.015  1.00  0.00           H  
ATOM    271  HA  THR A  19       5.954 -28.842   0.470  1.00  0.00           H  
ATOM    272  HB  THR A  19       7.018 -27.080  -1.705  1.00  0.00           H  
ATOM    273  HG1 THR A  19       4.487 -28.235  -0.769  1.00  0.00           H  
ATOM    274 HG21 THR A  19       5.939 -29.868  -2.178  1.00  0.00           H  
ATOM    275 HG22 THR A  19       5.356 -28.548  -3.221  1.00  0.00           H  
ATOM    276 HG23 THR A  19       7.093 -28.931  -3.157  1.00  0.00           H  
ATOM    277  N   GLY A  20       8.922 -29.688  -0.506  1.00  0.00           N  
ATOM    278  CA  GLY A  20       9.801 -30.820  -0.743  1.00  0.00           C  
ATOM    279  C   GLY A  20       9.359 -32.038   0.070  1.00  0.00           C  
ATOM    280  O   GLY A  20       9.452 -33.171  -0.400  1.00  0.00           O  
ATOM    281  H   GLY A  20       9.381 -28.802  -0.445  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      10.824 -30.553  -0.477  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       9.802 -31.068  -1.805  1.00  0.00           H  
ATOM    284  N   LEU A  21       8.886 -31.764   1.277  1.00  0.00           N  
ATOM    285  CA  LEU A  21       8.429 -32.823   2.160  1.00  0.00           C  
ATOM    286  C   LEU A  21       7.445 -33.721   1.407  1.00  0.00           C  
ATOM    287  O   LEU A  21       7.675 -34.921   1.268  1.00  0.00           O  
ATOM    288  CB  LEU A  21       7.858 -32.235   3.452  1.00  0.00           C  
ATOM    289  CG  LEU A  21       8.856 -31.507   4.356  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      10.289 -31.954   4.061  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       8.694 -29.990   4.242  1.00  0.00           C  
ATOM    292  H   LEU A  21       8.813 -30.840   1.652  1.00  0.00           H  
ATOM    293  HA  LEU A  21       9.299 -33.419   2.434  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       7.061 -31.539   3.191  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       7.401 -33.042   4.025  1.00  0.00           H  
ATOM    296  HG  LEU A  21       8.641 -31.777   5.390  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      10.508 -31.802   3.004  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      10.984 -31.369   4.664  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      10.398 -33.011   4.306  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       8.449 -29.727   3.213  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       7.893 -29.660   4.902  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       9.626 -29.503   4.529  1.00  0.00           H  
ATOM    303  N   LEU A  22       6.369 -33.104   0.940  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.350 -33.832   0.204  1.00  0.00           C  
ATOM    305  C   LEU A  22       6.021 -34.719  -0.847  1.00  0.00           C  
ATOM    306  O   LEU A  22       5.465 -35.740  -1.249  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.316 -32.865  -0.378  1.00  0.00           C  
ATOM    308  CG  LEU A  22       3.197 -32.430   0.571  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       2.316 -31.359  -0.076  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       2.381 -33.634   1.045  1.00  0.00           C  
ATOM    311  H   LEU A  22       6.190 -32.127   1.057  1.00  0.00           H  
ATOM    312  HA  LEU A  22       4.828 -34.472   0.915  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.837 -31.974  -0.727  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.863 -33.332  -1.252  1.00  0.00           H  
ATOM    315  HG  LEU A  22       3.653 -31.981   1.453  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       2.149 -31.610  -1.124  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       1.359 -31.314   0.444  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       2.812 -30.391  -0.009  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       2.690 -34.522   0.495  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       2.550 -33.790   2.111  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       1.322 -33.447   0.869  1.00  0.00           H  
ATOM    322  N   GLY A  23       7.207 -34.298  -1.261  1.00  0.00           N  
ATOM    323  CA  GLY A  23       7.959 -35.041  -2.257  1.00  0.00           C  
ATOM    324  C   GLY A  23       8.282 -36.452  -1.759  1.00  0.00           C  
ATOM    325  O   GLY A  23       8.226 -37.412  -2.526  1.00  0.00           O  
ATOM    326  H   GLY A  23       7.652 -33.466  -0.929  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       8.885 -34.513  -2.488  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       7.386 -35.100  -3.182  1.00  0.00           H  
ATOM    329  N   LYS A  24       8.612 -36.533  -0.479  1.00  0.00           N  
ATOM    330  CA  LYS A  24       8.943 -37.810   0.130  1.00  0.00           C  
ATOM    331  C   LYS A  24       8.693 -37.731   1.637  1.00  0.00           C  
ATOM    332  O   LYS A  24       9.632 -37.581   2.419  1.00  0.00           O  
ATOM    333  CB  LYS A  24      10.370 -38.224  -0.237  1.00  0.00           C  
ATOM    334  CG  LYS A  24      10.541 -39.742  -0.143  1.00  0.00           C  
ATOM    335  CD  LYS A  24      11.581 -40.112   0.916  1.00  0.00           C  
ATOM    336  CE  LYS A  24      12.900 -40.533   0.266  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      13.324 -41.859   0.767  1.00  0.00           N  
ATOM    338  H   LYS A  24       8.655 -35.747   0.138  1.00  0.00           H  
ATOM    339  HA  LYS A  24       8.272 -38.557  -0.293  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      10.601 -37.890  -1.248  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      11.078 -37.733   0.431  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       9.585 -40.204   0.103  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      10.847 -40.137  -1.112  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      11.752 -39.261   1.576  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      11.201 -40.924   1.536  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      12.784 -40.567  -0.817  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      13.671 -39.793   0.481  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.424 -37.837   2.001  1.00  0.00           N  
ATOM    349  CA  VAL A  25       7.039 -37.780   3.401  1.00  0.00           C  
ATOM    350  C   VAL A  25       7.483 -39.066   4.100  1.00  0.00           C  
ATOM    351  O   VAL A  25       7.375 -39.183   5.320  1.00  0.00           O  
ATOM    352  CB  VAL A  25       5.535 -37.522   3.520  1.00  0.00           C  
ATOM    353  CG1 VAL A  25       5.175 -37.016   4.919  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       5.059 -36.545   2.444  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.667 -37.958   1.359  1.00  0.00           H  
ATOM    356  HA  VAL A  25       7.563 -36.937   3.852  1.00  0.00           H  
ATOM    357  HB  VAL A  25       5.020 -38.470   3.364  1.00  0.00           H  
ATOM    358 HG11 VAL A  25       5.982 -36.389   5.297  1.00  0.00           H  
ATOM    359 HG12 VAL A  25       4.256 -36.433   4.868  1.00  0.00           H  
ATOM    360 HG13 VAL A  25       5.031 -37.866   5.586  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       5.923 -36.093   1.956  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       4.463 -37.080   1.705  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       4.453 -35.765   2.904  1.00  0.00           H  
ATOM    364  N   ALA A  26       7.972 -40.000   3.297  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.432 -41.273   3.824  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.607 -41.033   4.774  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.765 -41.157   4.380  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.801 -42.201   2.665  1.00  0.00           C  
ATOM    369  OXT ALA A  26       9.397 -40.713   5.943  1.00  1.00           O  
ATOM    370  H   ALA A  26       8.056 -39.897   2.306  1.00  0.00           H  
ATOM    371  HA  ALA A  26       7.609 -41.719   4.382  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       8.321 -43.169   2.807  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       8.463 -41.763   1.726  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       9.883 -42.333   2.635  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       4.290 -26.960  -2.729  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.963 -25.721  -3.414  1.00  0.00           C  
ATOM      3  C   MET A   1       3.841 -24.562  -2.422  1.00  0.00           C  
ATOM      4  O   MET A   1       3.545 -24.775  -1.247  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.642 -25.888  -4.169  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.877 -25.938  -5.680  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.208 -24.474  -6.451  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.721 -23.662  -6.939  1.00  0.00           C  
ATOM      9  H   MET A   1       4.832 -27.608  -3.264  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.791 -25.537  -4.098  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.147 -26.803  -3.843  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.974 -25.061  -3.928  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.944 -26.014  -5.888  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.407 -26.828  -6.100  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.572 -24.198  -6.519  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.796 -23.656  -8.026  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.719 -22.637  -6.569  1.00  0.00           H  
ATOM     18  N   VAL A   2       4.075 -23.362  -2.931  1.00  0.00           N  
ATOM     19  CA  VAL A   2       3.995 -22.169  -2.105  1.00  0.00           C  
ATOM     20  C   VAL A   2       3.630 -20.970  -2.982  1.00  0.00           C  
ATOM     21  O   VAL A   2       4.065 -20.879  -4.128  1.00  0.00           O  
ATOM     22  CB  VAL A   2       5.306 -21.974  -1.341  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       5.079 -21.170  -0.059  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       5.968 -23.319  -1.034  1.00  0.00           C  
ATOM     25  H   VAL A   2       4.315 -23.198  -3.888  1.00  0.00           H  
ATOM     26  HA  VAL A   2       3.200 -22.327  -1.376  1.00  0.00           H  
ATOM     27  HB  VAL A   2       5.984 -21.405  -1.977  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       4.009 -21.079   0.128  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       5.552 -21.681   0.779  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       5.514 -20.177  -0.171  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       6.093 -23.881  -1.959  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       6.944 -23.148  -0.579  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       5.340 -23.885  -0.346  1.00  0.00           H  
ATOM     34  N   ALA A   3       2.833 -20.080  -2.409  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.404 -18.890  -3.124  1.00  0.00           C  
ATOM     36  C   ALA A   3       2.390 -17.700  -2.162  1.00  0.00           C  
ATOM     37  O   ALA A   3       1.376 -17.017  -2.029  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.035 -19.142  -3.759  1.00  0.00           C  
ATOM     39  H   ALA A   3       2.483 -20.161  -1.476  1.00  0.00           H  
ATOM     40  HA  ALA A   3       3.129 -18.699  -3.915  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       0.972 -20.180  -4.086  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       0.253 -18.942  -3.028  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       0.907 -18.483  -4.618  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.528 -17.487  -1.518  1.00  0.00           N  
ATOM     45  CA  ALA A   4       3.660 -16.391  -0.573  1.00  0.00           C  
ATOM     46  C   ALA A   4       3.509 -15.062  -1.316  1.00  0.00           C  
ATOM     47  O   ALA A   4       2.488 -14.388  -1.187  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.001 -16.503   0.155  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.349 -18.047  -1.632  1.00  0.00           H  
ATOM     50  HA  ALA A   4       2.855 -16.484   0.157  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.131 -17.521   0.523  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       5.810 -16.260  -0.533  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.017 -15.809   0.995  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.540 -14.726  -2.077  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.534 -13.490  -2.840  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.170 -13.315  -3.511  1.00  0.00           C  
ATOM     57  O   ALA A   5       2.598 -12.227  -3.487  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.683 -13.508  -3.851  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.366 -15.280  -2.176  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.695 -12.668  -2.142  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.621 -13.706  -3.331  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       5.505 -14.290  -4.589  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.742 -12.542  -4.352  1.00  0.00           H  
ATOM     64  N   MET A   6       2.689 -14.404  -4.093  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.403 -14.385  -4.769  1.00  0.00           C  
ATOM     66  C   MET A   6       0.354 -13.651  -3.931  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.381 -12.812  -4.448  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.940 -15.820  -5.024  1.00  0.00           C  
ATOM     69  CG  MET A   6       1.352 -16.289  -6.421  1.00  0.00           C  
ATOM     70  SD  MET A   6       0.006 -16.045  -7.569  1.00  0.00           S  
ATOM     71  CE  MET A   6      -0.147 -17.698  -8.223  1.00  0.00           C  
ATOM     72  H   MET A   6       3.162 -15.285  -4.107  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.572 -13.850  -5.703  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.368 -16.484  -4.273  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.144 -15.880  -4.922  1.00  0.00           H  
ATOM     76  HG2 MET A   6       2.230 -15.737  -6.755  1.00  0.00           H  
ATOM     77  HG3 MET A   6       1.630 -17.343  -6.393  1.00  0.00           H  
ATOM     78  HE1 MET A   6       0.000 -18.422  -7.421  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -1.140 -17.829  -8.653  1.00  0.00           H  
ATOM     80  HE3 MET A   6       0.606 -17.855  -8.996  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.319 -13.994  -2.652  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.627 -13.377  -1.738  1.00  0.00           C  
ATOM     83  C   LEU A   7       0.124 -12.448  -0.782  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.264 -12.298   0.376  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.460 -14.447  -1.028  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -2.319 -15.336  -1.930  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -1.706 -16.730  -2.071  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.763 -15.393  -1.427  1.00  0.00           C  
ATOM     89  H   LEU A   7       0.921 -14.677  -2.239  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.314 -12.777  -2.334  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -0.786 -15.086  -0.458  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -2.114 -13.952  -0.310  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.342 -14.892  -2.925  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.020 -16.911  -1.242  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -2.497 -17.479  -2.057  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -1.161 -16.794  -3.013  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -3.994 -14.479  -0.880  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -4.440 -15.489  -2.277  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -3.885 -16.252  -0.768  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.185 -11.850  -1.302  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.994 -10.939  -0.510  1.00  0.00           C  
ATOM    102  C   LEU A   8       2.484  -9.794  -1.398  1.00  0.00           C  
ATOM    103  O   LEU A   8       3.672  -9.474  -1.406  1.00  0.00           O  
ATOM    104  CB  LEU A   8       3.122 -11.698   0.193  1.00  0.00           C  
ATOM    105  CG  LEU A   8       2.754 -12.373   1.516  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       3.437 -13.735   1.646  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       3.067 -11.459   2.703  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.494 -11.978  -2.245  1.00  0.00           H  
ATOM    109  HA  LEU A   8       1.352 -10.524   0.267  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       3.499 -12.461  -0.488  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       3.941 -11.003   0.378  1.00  0.00           H  
ATOM    112  HG  LEU A   8       1.678 -12.550   1.522  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       4.177 -13.847   0.854  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       3.930 -13.803   2.616  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       2.691 -14.525   1.561  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       4.070 -11.049   2.591  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       2.343 -10.645   2.735  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       3.010 -12.033   3.628  1.00  0.00           H  
ATOM    119  N   ARG A   9       1.544  -9.207  -2.124  1.00  0.00           N  
ATOM    120  CA  ARG A   9       1.865  -8.104  -3.014  1.00  0.00           C  
ATOM    121  C   ARG A   9       1.763  -6.773  -2.267  1.00  0.00           C  
ATOM    122  O   ARG A   9       0.725  -6.462  -1.685  1.00  0.00           O  
ATOM    123  CB  ARG A   9       0.924  -8.078  -4.220  1.00  0.00           C  
ATOM    124  CG  ARG A   9       1.230  -6.885  -5.128  1.00  0.00           C  
ATOM    125  CD  ARG A   9       2.418  -7.184  -6.045  1.00  0.00           C  
ATOM    126  NE  ARG A   9       3.062  -5.920  -6.467  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       4.336  -5.826  -6.873  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       5.108  -6.920  -6.916  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       4.836  -4.637  -7.238  1.00  0.00           N  
ATOM    130  H   ARG A   9       0.580  -9.474  -2.112  1.00  0.00           H  
ATOM    131  HA  ARG A   9       2.889  -8.296  -3.337  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       1.026  -9.005  -4.785  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.109  -8.024  -3.879  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.353  -6.647  -5.729  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       1.448  -6.007  -4.520  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       3.139  -7.814  -5.526  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       2.081  -7.740  -6.921  1.00  0.00           H  
ATOM    138  HE  ARG A   9       2.513  -5.085  -6.447  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       4.735  -7.807  -6.644  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       6.059  -6.849  -7.219  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       4.259  -3.821  -7.206  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       5.786  -4.567  -7.541  1.00  0.00           H  
ATOM    143  N   SER A  10       2.855  -6.023  -2.308  1.00  0.00           N  
ATOM    144  CA  SER A  10       2.901  -4.732  -1.642  1.00  0.00           C  
ATOM    145  C   SER A  10       2.266  -4.836  -0.254  1.00  0.00           C  
ATOM    146  O   SER A  10       1.737  -3.855   0.265  1.00  0.00           O  
ATOM    147  CB  SER A  10       2.192  -3.659  -2.471  1.00  0.00           C  
ATOM    148  OG  SER A  10       3.114  -2.764  -3.087  1.00  0.00           O  
ATOM    149  H   SER A  10       3.695  -6.283  -2.784  1.00  0.00           H  
ATOM    150  HA  SER A  10       3.960  -4.487  -1.562  1.00  0.00           H  
ATOM    151  HB2 SER A  10       1.583  -4.138  -3.239  1.00  0.00           H  
ATOM    152  HB3 SER A  10       1.513  -3.096  -1.831  1.00  0.00           H  
ATOM    153  HG  SER A  10       4.032  -3.160  -3.079  1.00  0.00           H  
ATOM    154  N   CYS A  11       2.340  -6.034   0.307  1.00  0.00           N  
ATOM    155  CA  CYS A  11       1.780  -6.279   1.625  1.00  0.00           C  
ATOM    156  C   CYS A  11       0.373  -5.679   1.667  1.00  0.00           C  
ATOM    157  O   CYS A  11       0.199  -4.522   2.046  1.00  0.00           O  
ATOM    158  CB  CYS A  11       2.673  -5.718   2.733  1.00  0.00           C  
ATOM    159  SG  CYS A  11       4.216  -6.696   2.848  1.00  0.00           S  
ATOM    160  H   CYS A  11       2.773  -6.827  -0.122  1.00  0.00           H  
ATOM    161  HA  CYS A  11       1.743  -7.361   1.753  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       2.909  -4.674   2.528  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       2.144  -5.744   3.686  1.00  0.00           H  
ATOM    164  HG  CYS A  11       3.883  -7.351   3.956  1.00  0.00           H  
ATOM    165  N   PRO A  12      -0.621  -6.515   1.263  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -2.007  -6.080   1.252  1.00  0.00           C  
ATOM    167  C   PRO A  12      -2.578  -6.030   2.670  1.00  0.00           C  
ATOM    168  O   PRO A  12      -3.472  -6.804   3.011  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -2.725  -7.076   0.357  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -1.818  -8.293   0.276  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -0.452  -7.892   0.808  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -2.075  -5.147   0.897  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -3.699  -7.341   0.770  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -2.903  -6.655  -0.633  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -2.230  -9.116   0.860  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -1.739  -8.642  -0.754  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -0.139  -8.543   1.625  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       0.311  -7.963   0.034  1.00  0.00           H  
ATOM    179  N   VAL A  13      -2.039  -5.113   3.460  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -2.483  -4.953   4.834  1.00  0.00           C  
ATOM    181  C   VAL A  13      -3.992  -4.701   4.851  1.00  0.00           C  
ATOM    182  O   VAL A  13      -4.677  -5.071   5.803  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -1.684  -3.841   5.516  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -1.852  -2.512   4.777  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -2.081  -3.704   6.987  1.00  0.00           C  
ATOM    186  H   VAL A  13      -1.312  -4.487   3.175  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -2.278  -5.886   5.357  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -0.630  -4.115   5.478  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -2.673  -2.593   4.065  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -2.070  -1.722   5.495  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -0.931  -2.274   4.244  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -2.741  -4.526   7.263  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -1.186  -3.732   7.609  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -2.598  -2.756   7.137  1.00  0.00           H  
ATOM    195  N   LEU A  14      -4.467  -4.072   3.785  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -5.883  -3.766   3.666  1.00  0.00           C  
ATOM    197  C   LEU A  14      -6.161  -3.194   2.274  1.00  0.00           C  
ATOM    198  O   LEU A  14      -6.913  -3.781   1.497  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -6.331  -2.852   4.807  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -7.807  -2.449   4.803  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -8.689  -3.590   5.316  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -8.025  -1.157   5.593  1.00  0.00           C  
ATOM    203  H   LEU A  14      -3.904  -3.774   3.015  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -6.429  -4.704   3.770  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -6.114  -3.350   5.752  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -5.728  -1.945   4.779  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -8.105  -2.250   3.773  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -8.058  -4.395   5.691  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -9.327  -3.223   6.120  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -9.309  -3.964   4.501  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -7.465  -1.203   6.527  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -7.680  -0.308   5.004  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -9.087  -1.039   5.812  1.00  0.00           H  
ATOM    214  N   SER A  15      -5.539  -2.057   2.002  1.00  0.00           N  
ATOM    215  CA  SER A  15      -5.710  -1.399   0.718  1.00  0.00           C  
ATOM    216  C   SER A  15      -4.804  -2.051  -0.329  1.00  0.00           C  
ATOM    217  O   SER A  15      -3.581  -1.952  -0.244  1.00  0.00           O  
ATOM    218  CB  SER A  15      -5.410   0.098   0.821  1.00  0.00           C  
ATOM    219  OG  SER A  15      -6.563   0.893   0.559  1.00  0.00           O  
ATOM    220  H   SER A  15      -4.929  -1.586   2.639  1.00  0.00           H  
ATOM    221  HA  SER A  15      -6.759  -1.542   0.458  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -5.033   0.324   1.818  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -4.622   0.359   0.115  1.00  0.00           H  
ATOM    224  HG  SER A  15      -6.420   1.824   0.892  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.439  -2.702  -1.292  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -4.706  -3.370  -2.354  1.00  0.00           C  
ATOM    227  C   GLN A  16      -4.338  -2.372  -3.454  1.00  0.00           C  
ATOM    228  O   GLN A  16      -5.050  -1.393  -3.672  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.509  -4.541  -2.922  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.581  -5.652  -3.420  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -5.157  -6.329  -4.665  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -6.297  -6.762  -4.697  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -4.307  -6.397  -5.686  1.00  0.00           N  
ATOM    234  H   GLN A  16      -6.434  -2.777  -1.354  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -3.800  -3.752  -1.884  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -6.175  -4.936  -2.155  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.137  -4.193  -3.742  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -3.600  -5.236  -3.649  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -4.438  -6.391  -2.632  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -3.384  -6.022  -5.594  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -4.590  -6.823  -6.545  1.00  0.00           H  
ATOM    242  N   GLY A  17      -3.227  -2.655  -4.118  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -2.756  -1.794  -5.190  1.00  0.00           C  
ATOM    244  C   GLY A  17      -2.807  -0.322  -4.774  1.00  0.00           C  
ATOM    245  O   GLY A  17      -2.705  -0.004  -3.591  1.00  0.00           O  
ATOM    246  H   GLY A  17      -2.653  -3.453  -3.934  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -3.369  -1.946  -6.079  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -1.735  -2.065  -5.457  1.00  0.00           H  
ATOM    249  N   PRO A  18      -2.970   0.559  -5.798  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -3.036   1.989  -5.550  1.00  0.00           C  
ATOM    251  C   PRO A  18      -4.389   2.380  -4.953  1.00  0.00           C  
ATOM    252  O   PRO A  18      -4.473   2.734  -3.778  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -2.775   2.634  -6.902  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -3.033   1.552  -7.937  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -3.095   0.218  -7.212  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -2.350   2.256  -4.873  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.431   3.490  -7.059  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -1.750   3.001  -6.968  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -3.967   1.743  -8.465  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -2.241   1.543  -8.686  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -4.033  -0.299  -7.413  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -2.291  -0.445  -7.532  1.00  0.00           H  
ATOM    263  N   THR A  19      -5.414   2.303  -5.789  1.00  0.00           N  
ATOM    264  CA  THR A  19      -6.759   2.645  -5.358  1.00  0.00           C  
ATOM    265  C   THR A  19      -7.691   2.765  -6.565  1.00  0.00           C  
ATOM    266  O   THR A  19      -8.845   2.343  -6.507  1.00  0.00           O  
ATOM    267  CB  THR A  19      -6.677   3.925  -4.523  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -7.956   4.530  -4.689  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -5.703   4.947  -5.113  1.00  0.00           C  
ATOM    270  H   THR A  19      -5.337   2.014  -6.743  1.00  0.00           H  
ATOM    271  HA  THR A  19      -7.139   1.831  -4.740  1.00  0.00           H  
ATOM    272  HB  THR A  19      -6.424   3.698  -3.487  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -8.661   3.959  -4.268  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -5.697   4.859  -6.199  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -6.016   5.952  -4.831  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -4.701   4.758  -4.727  1.00  0.00           H  
ATOM    277  N   GLY A  20      -7.156   3.343  -7.630  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -7.926   3.524  -8.849  1.00  0.00           C  
ATOM    279  C   GLY A  20      -9.378   3.889  -8.532  1.00  0.00           C  
ATOM    280  O   GLY A  20     -10.305   3.276  -9.057  1.00  0.00           O  
ATOM    281  H   GLY A  20      -6.217   3.684  -7.669  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -7.898   2.609  -9.440  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -7.474   4.309  -9.456  1.00  0.00           H  
ATOM    284  N   LEU A  21      -9.529   4.887  -7.673  1.00  0.00           N  
ATOM    285  CA  LEU A  21     -10.852   5.341  -7.279  1.00  0.00           C  
ATOM    286  C   LEU A  21     -10.881   6.870  -7.274  1.00  0.00           C  
ATOM    287  O   LEU A  21     -11.733   7.481  -7.917  1.00  0.00           O  
ATOM    288  CB  LEU A  21     -11.259   4.713  -5.944  1.00  0.00           C  
ATOM    289  CG  LEU A  21     -12.374   3.668  -6.007  1.00  0.00           C  
ATOM    290  CD1 LEU A  21     -11.824   2.263  -5.754  1.00  0.00           C  
ATOM    291  CD2 LEU A  21     -13.510   4.021  -5.045  1.00  0.00           C  
ATOM    292  H   LEU A  21      -8.769   5.381  -7.250  1.00  0.00           H  
ATOM    293  HA  LEU A  21     -11.557   4.985  -8.031  1.00  0.00           H  
ATOM    294  HB2 LEU A  21     -10.378   4.249  -5.500  1.00  0.00           H  
ATOM    295  HB3 LEU A  21     -11.572   5.511  -5.271  1.00  0.00           H  
ATOM    296  HG  LEU A  21     -12.792   3.674  -7.014  1.00  0.00           H  
ATOM    297 HD11 LEU A  21     -11.129   2.291  -4.915  1.00  0.00           H  
ATOM    298 HD12 LEU A  21     -12.647   1.587  -5.521  1.00  0.00           H  
ATOM    299 HD13 LEU A  21     -11.304   1.910  -6.645  1.00  0.00           H  
ATOM    300 HD21 LEU A  21     -13.565   5.103  -4.928  1.00  0.00           H  
ATOM    301 HD22 LEU A  21     -14.454   3.650  -5.445  1.00  0.00           H  
ATOM    302 HD23 LEU A  21     -13.321   3.560  -4.075  1.00  0.00           H  
ATOM    303  N   LEU A  22      -9.939   7.446  -6.540  1.00  0.00           N  
ATOM    304  CA  LEU A  22      -9.846   8.892  -6.442  1.00  0.00           C  
ATOM    305  C   LEU A  22      -9.576   9.477  -7.830  1.00  0.00           C  
ATOM    306  O   LEU A  22      -9.922  10.625  -8.102  1.00  0.00           O  
ATOM    307  CB  LEU A  22      -8.806   9.292  -5.394  1.00  0.00           C  
ATOM    308  CG  LEU A  22      -9.175   9.003  -3.938  1.00  0.00           C  
ATOM    309  CD1 LEU A  22      -9.692  10.264  -3.242  1.00  0.00           C  
ATOM    310  CD2 LEU A  22     -10.173   7.847  -3.845  1.00  0.00           C  
ATOM    311  H   LEU A  22      -9.250   6.941  -6.020  1.00  0.00           H  
ATOM    312  HA  LEU A  22     -10.811   9.259  -6.094  1.00  0.00           H  
ATOM    313  HB2 LEU A  22      -7.873   8.776  -5.621  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -8.611  10.360  -5.494  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -8.272   8.692  -3.412  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -9.485  11.134  -3.866  1.00  0.00           H  
ATOM    317 HD12 LEU A  22     -10.767  10.177  -3.084  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -9.191  10.380  -2.281  1.00  0.00           H  
ATOM    319 HD21 LEU A  22     -11.004   8.029  -4.527  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -9.677   6.916  -4.116  1.00  0.00           H  
ATOM    321 HD23 LEU A  22     -10.550   7.774  -2.825  1.00  0.00           H  
ATOM    322  N   GLY A  23      -8.961   8.659  -8.672  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -8.642   9.081 -10.026  1.00  0.00           C  
ATOM    324  C   GLY A  23      -9.905   9.487 -10.786  1.00  0.00           C  
ATOM    325  O   GLY A  23      -9.843  10.288 -11.718  1.00  0.00           O  
ATOM    326  H   GLY A  23      -8.683   7.726  -8.444  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -8.140   8.270 -10.554  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -7.946   9.919  -9.994  1.00  0.00           H  
ATOM    329  N   LYS A  24     -11.023   8.917 -10.361  1.00  0.00           N  
ATOM    330  CA  LYS A  24     -12.299   9.211 -10.990  1.00  0.00           C  
ATOM    331  C   LYS A  24     -13.432   8.697 -10.099  1.00  0.00           C  
ATOM    332  O   LYS A  24     -13.944   7.599 -10.310  1.00  0.00           O  
ATOM    333  CB  LYS A  24     -12.336   8.652 -12.414  1.00  0.00           C  
ATOM    334  CG  LYS A  24     -12.480   9.777 -13.441  1.00  0.00           C  
ATOM    335  CD  LYS A  24     -13.360   9.339 -14.614  1.00  0.00           C  
ATOM    336  CE  LYS A  24     -13.165  10.261 -15.819  1.00  0.00           C  
ATOM    337  NZ  LYS A  24     -13.297   9.499 -17.081  1.00  0.00           N  
ATOM    338  H   LYS A  24     -11.065   8.267  -9.602  1.00  0.00           H  
ATOM    339  HA  LYS A  24     -12.384  10.295 -11.067  1.00  0.00           H  
ATOM    340  HB2 LYS A  24     -11.423   8.089 -12.611  1.00  0.00           H  
ATOM    341  HB3 LYS A  24     -13.167   7.954 -12.514  1.00  0.00           H  
ATOM    342  HG2 LYS A  24     -12.914  10.656 -12.964  1.00  0.00           H  
ATOM    343  HG3 LYS A  24     -11.496  10.067 -13.808  1.00  0.00           H  
ATOM    344  HD2 LYS A  24     -13.117   8.314 -14.892  1.00  0.00           H  
ATOM    345  HD3 LYS A  24     -14.407   9.347 -14.310  1.00  0.00           H  
ATOM    346  HE2 LYS A  24     -13.902  11.064 -15.793  1.00  0.00           H  
ATOM    347  HE3 LYS A  24     -12.182  10.729 -15.771  1.00  0.00           H  
ATOM    348  N   VAL A  25     -13.791   9.517  -9.122  1.00  0.00           N  
ATOM    349  CA  VAL A  25     -14.854   9.160  -8.198  1.00  0.00           C  
ATOM    350  C   VAL A  25     -16.208   9.459  -8.845  1.00  0.00           C  
ATOM    351  O   VAL A  25     -17.253   9.115  -8.294  1.00  0.00           O  
ATOM    352  CB  VAL A  25     -14.655   9.885  -6.866  1.00  0.00           C  
ATOM    353  CG1 VAL A  25     -15.467   9.220  -5.753  1.00  0.00           C  
ATOM    354  CG2 VAL A  25     -13.172   9.955  -6.496  1.00  0.00           C  
ATOM    355  H   VAL A  25     -13.370  10.409  -8.957  1.00  0.00           H  
ATOM    356  HA  VAL A  25     -14.783   8.088  -8.013  1.00  0.00           H  
ATOM    357  HB  VAL A  25     -15.020  10.906  -6.982  1.00  0.00           H  
ATOM    358 HG11 VAL A  25     -16.212   8.556  -6.193  1.00  0.00           H  
ATOM    359 HG12 VAL A  25     -14.800   8.643  -5.112  1.00  0.00           H  
ATOM    360 HG13 VAL A  25     -15.968   9.986  -5.160  1.00  0.00           H  
ATOM    361 HG21 VAL A  25     -12.723   8.969  -6.610  1.00  0.00           H  
ATOM    362 HG22 VAL A  25     -12.667  10.663  -7.153  1.00  0.00           H  
ATOM    363 HG23 VAL A  25     -13.071  10.284  -5.461  1.00  0.00           H  
ATOM    364  N   ALA A  26     -16.146  10.098 -10.004  1.00  0.00           N  
ATOM    365  CA  ALA A  26     -17.354  10.447 -10.732  1.00  0.00           C  
ATOM    366  C   ALA A  26     -18.108   9.169 -11.104  1.00  0.00           C  
ATOM    367  O   ALA A  26     -17.752   8.492 -12.067  1.00  0.00           O  
ATOM    368  CB  ALA A  26     -16.988  11.285 -11.958  1.00  0.00           C  
ATOM    369  OXT ALA A  26     -19.078   8.811 -10.438  1.00  1.00           O  
ATOM    370  H   ALA A  26     -15.292  10.374 -10.445  1.00  0.00           H  
ATOM    371  HA  ALA A  26     -17.978  11.048 -10.070  1.00  0.00           H  
ATOM    372  HB1 ALA A  26     -17.047  12.344 -11.705  1.00  0.00           H  
ATOM    373  HB2 ALA A  26     -15.972  11.044 -12.273  1.00  0.00           H  
ATOM    374  HB3 ALA A  26     -17.682  11.066 -12.769  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       9.296 -18.721  -4.789  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.295 -20.149  -5.056  1.00  0.00           C  
ATOM      3  C   MET A   1       8.470 -20.902  -4.012  1.00  0.00           C  
ATOM      4  O   MET A   1       8.883 -21.956  -3.531  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.733 -20.671  -5.045  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.036 -21.472  -6.313  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.275 -23.083  -6.213  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.377 -23.875  -5.054  1.00  0.00           C  
ATOM      9  H   MET A   1       8.924 -18.153  -5.523  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.840 -20.262  -6.040  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.427 -19.834  -4.964  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.889 -21.299  -4.168  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.664 -20.938  -7.187  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.114 -21.576  -6.438  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.527 -23.225  -4.192  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.941 -24.819  -4.725  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.336 -24.066  -5.536  1.00  0.00           H  
ATOM     18  N   VAL A   2       7.318 -20.332  -3.690  1.00  0.00           N  
ATOM     19  CA  VAL A   2       6.431 -20.936  -2.711  1.00  0.00           C  
ATOM     20  C   VAL A   2       5.060 -20.261  -2.786  1.00  0.00           C  
ATOM     21  O   VAL A   2       4.708 -19.674  -3.808  1.00  0.00           O  
ATOM     22  CB  VAL A   2       7.059 -20.861  -1.318  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       6.719 -19.535  -0.635  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       6.627 -22.049  -0.457  1.00  0.00           C  
ATOM     25  H   VAL A   2       6.989 -19.474  -4.086  1.00  0.00           H  
ATOM     26  HA  VAL A   2       6.318 -21.988  -2.974  1.00  0.00           H  
ATOM     27  HB  VAL A   2       8.142 -20.909  -1.436  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       6.430 -18.802  -1.388  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       5.893 -19.686   0.061  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       7.591 -19.173  -0.090  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       5.882 -22.636  -0.994  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       7.494 -22.674  -0.239  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       6.199 -21.684   0.477  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.323 -20.367  -1.690  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.998 -19.774  -1.618  1.00  0.00           C  
ATOM     36  C   ALA A   3       3.048 -18.532  -0.727  1.00  0.00           C  
ATOM     37  O   ALA A   3       2.210 -18.364   0.157  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.999 -20.816  -1.111  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.616 -20.847  -0.863  1.00  0.00           H  
ATOM     40  HA  ALA A   3       2.713 -19.476  -2.627  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       1.418 -21.201  -1.950  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       2.538 -21.635  -0.636  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.328 -20.354  -0.387  1.00  0.00           H  
ATOM     44  N   ALA A   4       4.040 -17.693  -0.990  1.00  0.00           N  
ATOM     45  CA  ALA A   4       4.210 -16.471  -0.223  1.00  0.00           C  
ATOM     46  C   ALA A   4       4.785 -15.381  -1.129  1.00  0.00           C  
ATOM     47  O   ALA A   4       5.857 -14.844  -0.855  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.098 -16.750   0.991  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.717 -17.837  -1.711  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.226 -16.159   0.127  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       6.119 -16.433   0.775  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       4.721 -16.198   1.852  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.089 -17.817   1.211  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.048 -15.087  -2.189  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.471 -14.071  -3.137  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.250 -13.544  -3.894  1.00  0.00           C  
ATOM     57  O   ALA A   5       3.077 -12.335  -4.034  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.530 -14.656  -4.074  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.177 -15.529  -2.404  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.917 -13.253  -2.570  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.231 -15.659  -4.379  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.487 -14.704  -3.555  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.626 -14.022  -4.956  1.00  0.00           H  
ATOM     64  N   MET A   6       2.435 -14.479  -4.361  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.236 -14.124  -5.100  1.00  0.00           C  
ATOM     66  C   MET A   6       0.051 -13.917  -4.154  1.00  0.00           C  
ATOM     67  O   MET A   6      -1.074 -14.301  -4.470  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.904 -15.234  -6.099  1.00  0.00           C  
ATOM     69  CG  MET A   6       1.880 -15.222  -7.276  1.00  0.00           C  
ATOM     70  SD  MET A   6       1.052 -15.764  -8.762  1.00  0.00           S  
ATOM     71  CE  MET A   6       1.539 -17.482  -8.779  1.00  0.00           C  
ATOM     72  H   MET A   6       2.584 -15.460  -4.243  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.471 -13.189  -5.609  1.00  0.00           H  
ATOM     74  HB2 MET A   6       0.943 -16.202  -5.598  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.115 -15.107  -6.465  1.00  0.00           H  
ATOM     76  HG2 MET A   6       2.279 -14.218  -7.419  1.00  0.00           H  
ATOM     77  HG3 MET A   6       2.727 -15.875  -7.064  1.00  0.00           H  
ATOM     78  HE1 MET A   6       1.879 -17.773  -7.785  1.00  0.00           H  
ATOM     79  HE2 MET A   6       0.687 -18.098  -9.066  1.00  0.00           H  
ATOM     80  HE3 MET A   6       2.348 -17.623  -9.496  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.344 -13.310  -3.014  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.683 -13.047  -2.020  1.00  0.00           C  
ATOM     83  C   LEU A   7      -0.303 -11.801  -1.218  1.00  0.00           C  
ATOM     84  O   LEU A   7      -1.131 -10.915  -1.011  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -0.921 -14.286  -1.155  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -1.468 -15.516  -1.881  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -1.366 -16.763  -1.001  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -2.898 -15.274  -2.369  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.262 -13.000  -2.765  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.611 -12.844  -2.555  1.00  0.00           H  
ATOM     91  HB2 LEU A   7       0.021 -14.559  -0.678  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.616 -14.020  -0.358  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -0.853 -15.694  -2.763  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.705 -16.525   0.007  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -1.991 -17.554  -1.417  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -0.330 -17.100  -0.966  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -3.107 -14.205  -2.365  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -3.006 -15.661  -3.383  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -3.599 -15.785  -1.709  1.00  0.00           H  
ATOM    100  N   LEU A   8       0.950 -11.772  -0.787  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.449 -10.649  -0.013  1.00  0.00           C  
ATOM    102  C   LEU A   8       2.586  -9.970  -0.780  1.00  0.00           C  
ATOM    103  O   LEU A   8       3.713  -9.899  -0.292  1.00  0.00           O  
ATOM    104  CB  LEU A   8       1.842 -11.102   1.395  1.00  0.00           C  
ATOM    105  CG  LEU A   8       2.926 -12.178   1.475  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       3.872 -11.917   2.649  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       2.307 -13.576   1.538  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.617 -12.496  -0.960  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.631  -9.936   0.095  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       2.182 -10.230   1.954  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       0.950 -11.475   1.898  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.523 -12.131   0.564  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       4.297 -10.918   2.558  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       3.319 -11.993   3.585  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       4.674 -12.655   2.640  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       1.402 -13.546   2.144  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       2.059 -13.909   0.530  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       3.020 -14.269   1.984  1.00  0.00           H  
ATOM    119  N   ARG A   9       2.250  -9.490  -1.968  1.00  0.00           N  
ATOM    120  CA  ARG A   9       3.229  -8.820  -2.808  1.00  0.00           C  
ATOM    121  C   ARG A   9       3.661  -7.498  -2.168  1.00  0.00           C  
ATOM    122  O   ARG A   9       4.709  -6.953  -2.510  1.00  0.00           O  
ATOM    123  CB  ARG A   9       2.661  -8.542  -4.201  1.00  0.00           C  
ATOM    124  CG  ARG A   9       3.577  -9.106  -5.289  1.00  0.00           C  
ATOM    125  CD  ARG A   9       4.708  -8.128  -5.615  1.00  0.00           C  
ATOM    126  NE  ARG A   9       6.001  -8.676  -5.149  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       7.189  -8.353  -5.680  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       7.253  -7.483  -6.697  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       8.311  -8.899  -5.193  1.00  0.00           N  
ATOM    130  H   ARG A   9       1.331  -9.552  -2.358  1.00  0.00           H  
ATOM    131  HA  ARG A   9       4.065  -9.516  -2.872  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       1.670  -8.987  -4.289  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       2.542  -7.468  -4.342  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       3.998 -10.056  -4.959  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       2.997  -9.310  -6.189  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       4.745  -7.948  -6.689  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       4.517  -7.167  -5.137  1.00  0.00           H  
ATOM    138  HE  ARG A   9       5.989  -9.328  -4.391  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       6.416  -7.075  -7.061  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       8.139  -7.242  -7.093  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       8.263  -9.548  -4.434  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       9.197  -8.658  -5.589  1.00  0.00           H  
ATOM    143  N   SER A  10       2.831  -7.022  -1.252  1.00  0.00           N  
ATOM    144  CA  SER A  10       3.114  -5.775  -0.562  1.00  0.00           C  
ATOM    145  C   SER A  10       2.762  -5.906   0.921  1.00  0.00           C  
ATOM    146  O   SER A  10       2.349  -4.935   1.553  1.00  0.00           O  
ATOM    147  CB  SER A  10       2.344  -4.611  -1.189  1.00  0.00           C  
ATOM    148  OG  SER A  10       2.941  -4.170  -2.405  1.00  0.00           O  
ATOM    149  H   SER A  10       1.980  -7.472  -0.980  1.00  0.00           H  
ATOM    150  HA  SER A  10       4.184  -5.612  -0.688  1.00  0.00           H  
ATOM    151  HB2 SER A  10       1.316  -4.918  -1.380  1.00  0.00           H  
ATOM    152  HB3 SER A  10       2.303  -3.782  -0.483  1.00  0.00           H  
ATOM    153  HG  SER A  10       3.094  -4.949  -3.013  1.00  0.00           H  
ATOM    154  N   CYS A  11       2.939  -7.115   1.434  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.645  -7.386   2.831  1.00  0.00           C  
ATOM    156  C   CYS A  11       1.374  -6.625   3.211  1.00  0.00           C  
ATOM    157  O   CYS A  11       1.413  -5.718   4.041  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.822  -7.020   3.738  1.00  0.00           C  
ATOM    159  SG  CYS A  11       4.136  -5.218   3.659  1.00  0.00           S  
ATOM    160  H   CYS A  11       3.275  -7.900   0.913  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.493  -8.462   2.916  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.606  -7.315   4.765  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.713  -7.566   3.430  1.00  0.00           H  
ATOM    164  HG  CYS A  11       5.458  -5.303   3.772  1.00  0.00           H  
ATOM    165  N   PRO A  12       0.246  -7.033   2.569  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -1.035  -6.400   2.831  1.00  0.00           C  
ATOM    167  C   PRO A  12      -1.601  -6.846   4.180  1.00  0.00           C  
ATOM    168  O   PRO A  12      -2.669  -7.452   4.240  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -1.916  -6.795   1.657  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -1.249  -8.005   1.024  1.00  0.00           C  
ATOM    171  CD  PRO A  12       0.162  -8.104   1.580  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -0.925  -5.408   2.895  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -2.926  -7.035   1.991  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -2.003  -5.978   0.941  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -1.812  -8.912   1.247  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -1.226  -7.904  -0.061  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       0.341  -9.078   2.035  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       0.907  -7.977   0.794  1.00  0.00           H  
ATOM    179  N   VAL A  13      -0.860  -6.527   5.231  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -1.274  -6.887   6.577  1.00  0.00           C  
ATOM    181  C   VAL A  13      -0.563  -5.982   7.584  1.00  0.00           C  
ATOM    182  O   VAL A  13      -1.186  -5.471   8.514  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -1.016  -8.375   6.823  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -1.135  -8.713   8.311  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -1.961  -9.241   5.987  1.00  0.00           C  
ATOM    186  H   VAL A  13       0.008  -6.033   5.175  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -2.348  -6.715   6.647  1.00  0.00           H  
ATOM    188  HB  VAL A  13       0.004  -8.595   6.510  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -1.435  -7.823   8.863  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -1.881  -9.495   8.447  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -0.171  -9.062   8.681  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -2.952  -8.787   5.972  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -1.580  -9.316   4.969  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -2.024 -10.237   6.425  1.00  0.00           H  
ATOM    195  N   LEU A  14       0.733  -5.811   7.366  1.00  0.00           N  
ATOM    196  CA  LEU A  14       1.536  -4.977   8.244  1.00  0.00           C  
ATOM    197  C   LEU A  14       1.852  -5.749   9.527  1.00  0.00           C  
ATOM    198  O   LEU A  14       3.017  -5.918   9.883  1.00  0.00           O  
ATOM    199  CB  LEU A  14       0.843  -3.635   8.489  1.00  0.00           C  
ATOM    200  CG  LEU A  14       1.735  -2.504   9.004  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       2.179  -1.591   7.859  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       1.041  -1.724  10.122  1.00  0.00           C  
ATOM    203  H   LEU A  14       1.232  -6.231   6.608  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.473  -4.767   7.728  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       0.382  -3.311   7.556  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       0.037  -3.790   9.206  1.00  0.00           H  
ATOM    207  HG  LEU A  14       2.636  -2.946   9.430  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       2.213  -2.162   6.931  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       1.470  -0.769   7.754  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       3.169  -1.191   8.076  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -0.021  -1.632   9.896  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       1.167  -2.254  11.067  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       1.483  -0.731  10.202  1.00  0.00           H  
ATOM    214  N   SER A  15       0.793  -6.198  10.185  1.00  0.00           N  
ATOM    215  CA  SER A  15       0.943  -6.948  11.420  1.00  0.00           C  
ATOM    216  C   SER A  15      -0.433  -7.266  12.010  1.00  0.00           C  
ATOM    217  O   SER A  15      -0.785  -8.432  12.179  1.00  0.00           O  
ATOM    218  CB  SER A  15       1.789  -6.176  12.434  1.00  0.00           C  
ATOM    219  OG  SER A  15       2.704  -7.025  13.122  1.00  0.00           O  
ATOM    220  H   SER A  15      -0.151  -6.056   9.888  1.00  0.00           H  
ATOM    221  HA  SER A  15       1.460  -7.866  11.140  1.00  0.00           H  
ATOM    222  HB2 SER A  15       2.341  -5.388  11.921  1.00  0.00           H  
ATOM    223  HB3 SER A  15       1.135  -5.688  13.156  1.00  0.00           H  
ATOM    224  HG  SER A  15       3.023  -7.750  12.512  1.00  0.00           H  
ATOM    225  N   GLN A  16      -1.173  -6.208  12.306  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -2.502  -6.359  12.873  1.00  0.00           C  
ATOM    227  C   GLN A  16      -3.533  -5.627  12.011  1.00  0.00           C  
ATOM    228  O   GLN A  16      -3.177  -4.770  11.205  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -2.542  -5.860  14.318  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -2.145  -4.385  14.400  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -0.906  -4.199  15.278  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -0.782  -4.767  16.350  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       0.002  -3.373  14.764  1.00  0.00           N  
ATOM    234  H   GLN A  16      -0.879  -5.262  12.165  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -2.703  -7.431  12.859  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -3.544  -5.994  14.726  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -1.867  -6.457  14.932  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -1.947  -4.002  13.399  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -2.973  -3.804  14.806  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -0.162  -2.939  13.878  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       0.848  -3.187  15.264  1.00  0.00           H  
ATOM    242  N   GLY A  17      -4.791  -5.993  12.212  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -5.876  -5.382  11.463  1.00  0.00           C  
ATOM    244  C   GLY A  17      -7.234  -5.759  12.059  1.00  0.00           C  
ATOM    245  O   GLY A  17      -8.022  -6.457  11.424  1.00  0.00           O  
ATOM    246  H   GLY A  17      -5.072  -6.691  12.870  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -5.830  -5.702  10.422  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -5.761  -4.298  11.469  1.00  0.00           H  
ATOM    249  N   PRO A  18      -7.472  -5.267  13.305  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -8.720  -5.545  13.994  1.00  0.00           C  
ATOM    251  C   PRO A  18      -9.865  -4.715  13.410  1.00  0.00           C  
ATOM    252  O   PRO A  18     -11.017  -4.868  13.815  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -8.442  -5.230  15.454  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -7.203  -4.350  15.462  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -6.561  -4.437  14.087  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -8.982  -6.502  13.864  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -9.289  -4.717  15.911  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -8.277  -6.143  16.026  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -7.469  -3.319  15.696  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -6.505  -4.681  16.231  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -6.444  -3.449  13.642  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -5.567  -4.881  14.142  1.00  0.00           H  
ATOM    263  N   THR A  19      -9.509  -3.854  12.468  1.00  0.00           N  
ATOM    264  CA  THR A  19     -10.492  -3.000  11.824  1.00  0.00           C  
ATOM    265  C   THR A  19     -11.490  -2.466  12.854  1.00  0.00           C  
ATOM    266  O   THR A  19     -12.690  -2.413  12.590  1.00  0.00           O  
ATOM    267  CB  THR A  19     -11.150  -3.800  10.699  1.00  0.00           C  
ATOM    268  OG1 THR A  19     -10.100  -4.001   9.756  1.00  0.00           O  
ATOM    269  CG2 THR A  19     -12.190  -2.983   9.929  1.00  0.00           C  
ATOM    270  H   THR A  19      -8.570  -3.737  12.144  1.00  0.00           H  
ATOM    271  HA  THR A  19      -9.975  -2.138  11.403  1.00  0.00           H  
ATOM    272  HB  THR A  19     -11.585  -4.724  11.081  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -9.854  -3.132   9.328  1.00  0.00           H  
ATOM    274 HG21 THR A  19     -11.892  -1.935   9.917  1.00  0.00           H  
ATOM    275 HG22 THR A  19     -12.259  -3.353   8.907  1.00  0.00           H  
ATOM    276 HG23 THR A  19     -13.161  -3.079  10.417  1.00  0.00           H  
ATOM    277  N   GLY A  20     -10.957  -2.085  14.005  1.00  0.00           N  
ATOM    278  CA  GLY A  20     -11.786  -1.557  15.076  1.00  0.00           C  
ATOM    279  C   GLY A  20     -11.728  -0.029  15.111  1.00  0.00           C  
ATOM    280  O   GLY A  20     -11.341   0.558  16.120  1.00  0.00           O  
ATOM    281  H   GLY A  20      -9.979  -2.132  14.211  1.00  0.00           H  
ATOM    282  HA2 GLY A  20     -11.450  -1.959  16.032  1.00  0.00           H  
ATOM    283  HA3 GLY A  20     -12.816  -1.883  14.937  1.00  0.00           H  
ATOM    284  N   LEU A  21     -12.120   0.572  13.997  1.00  0.00           N  
ATOM    285  CA  LEU A  21     -12.118   2.021  13.887  1.00  0.00           C  
ATOM    286  C   LEU A  21     -13.483   2.562  14.317  1.00  0.00           C  
ATOM    287  O   LEU A  21     -14.088   3.365  13.608  1.00  0.00           O  
ATOM    288  CB  LEU A  21     -11.701   2.451  12.479  1.00  0.00           C  
ATOM    289  CG  LEU A  21     -10.250   2.909  12.320  1.00  0.00           C  
ATOM    290  CD1 LEU A  21     -10.004   4.222  13.067  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      -9.278   1.811  12.756  1.00  0.00           C  
ATOM    292  H   LEU A  21     -12.434   0.087  13.180  1.00  0.00           H  
ATOM    293  HA  LEU A  21     -11.364   2.399  14.577  1.00  0.00           H  
ATOM    294  HB2 LEU A  21     -11.875   1.617  11.799  1.00  0.00           H  
ATOM    295  HB3 LEU A  21     -12.355   3.263  12.161  1.00  0.00           H  
ATOM    296  HG  LEU A  21     -10.067   3.101  11.263  1.00  0.00           H  
ATOM    297 HD11 LEU A  21     -10.265   4.096  14.118  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      -8.953   4.496  12.983  1.00  0.00           H  
ATOM    299 HD13 LEU A  21     -10.621   5.008  12.632  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      -9.762   1.167  13.490  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      -8.987   1.218  11.888  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      -8.392   2.265  13.198  1.00  0.00           H  
ATOM    303  N   LEU A  22     -13.929   2.100  15.476  1.00  0.00           N  
ATOM    304  CA  LEU A  22     -15.212   2.528  16.008  1.00  0.00           C  
ATOM    305  C   LEU A  22     -14.980   3.519  17.151  1.00  0.00           C  
ATOM    306  O   LEU A  22     -15.881   4.272  17.517  1.00  0.00           O  
ATOM    307  CB  LEU A  22     -16.057   1.317  16.407  1.00  0.00           C  
ATOM    308  CG  LEU A  22     -17.149   0.905  15.416  1.00  0.00           C  
ATOM    309  CD1 LEU A  22     -17.467  -0.586  15.539  1.00  0.00           C  
ATOM    310  CD2 LEU A  22     -18.397   1.773  15.585  1.00  0.00           C  
ATOM    311  H   LEU A  22     -13.431   1.447  16.046  1.00  0.00           H  
ATOM    312  HA  LEU A  22     -15.743   3.042  15.208  1.00  0.00           H  
ATOM    313  HB2 LEU A  22     -15.391   0.467  16.556  1.00  0.00           H  
ATOM    314  HB3 LEU A  22     -16.527   1.527  17.368  1.00  0.00           H  
ATOM    315  HG  LEU A  22     -16.774   1.073  14.407  1.00  0.00           H  
ATOM    316 HD11 LEU A  22     -16.714  -1.068  16.163  1.00  0.00           H  
ATOM    317 HD12 LEU A  22     -18.449  -0.712  15.993  1.00  0.00           H  
ATOM    318 HD13 LEU A  22     -17.463  -1.041  14.548  1.00  0.00           H  
ATOM    319 HD21 LEU A  22     -18.627   1.878  16.645  1.00  0.00           H  
ATOM    320 HD22 LEU A  22     -18.216   2.758  15.154  1.00  0.00           H  
ATOM    321 HD23 LEU A  22     -19.238   1.303  15.076  1.00  0.00           H  
ATOM    322  N   GLY A  23     -13.767   3.486  17.683  1.00  0.00           N  
ATOM    323  CA  GLY A  23     -13.405   4.371  18.777  1.00  0.00           C  
ATOM    324  C   GLY A  23     -12.955   5.736  18.251  1.00  0.00           C  
ATOM    325  O   GLY A  23     -13.032   6.736  18.964  1.00  0.00           O  
ATOM    326  H   GLY A  23     -13.039   2.870  17.380  1.00  0.00           H  
ATOM    327  HA2 GLY A  23     -12.604   3.922  19.364  1.00  0.00           H  
ATOM    328  HA3 GLY A  23     -14.257   4.498  19.444  1.00  0.00           H  
ATOM    329  N   LYS A  24     -12.496   5.734  17.008  1.00  0.00           N  
ATOM    330  CA  LYS A  24     -12.034   6.960  16.379  1.00  0.00           C  
ATOM    331  C   LYS A  24     -12.422   6.945  14.899  1.00  0.00           C  
ATOM    332  O   LYS A  24     -11.556   6.871  14.028  1.00  0.00           O  
ATOM    333  CB  LYS A  24     -10.536   7.154  16.621  1.00  0.00           C  
ATOM    334  CG  LYS A  24     -10.277   8.385  17.492  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -8.853   8.370  18.052  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -8.791   7.599  19.372  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -8.828   8.532  20.520  1.00  0.00           N  
ATOM    338  H   LYS A  24     -12.437   4.917  16.435  1.00  0.00           H  
ATOM    339  HA  LYS A  24     -12.549   7.790  16.863  1.00  0.00           H  
ATOM    340  HB2 LYS A  24     -10.123   6.269  17.104  1.00  0.00           H  
ATOM    341  HB3 LYS A  24     -10.022   7.265  15.666  1.00  0.00           H  
ATOM    342  HG2 LYS A  24     -10.431   9.290  16.904  1.00  0.00           H  
ATOM    343  HG3 LYS A  24     -10.994   8.412  18.312  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -8.178   7.914  17.328  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -8.509   9.393  18.208  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -9.629   6.904  19.433  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -7.879   7.003  19.409  1.00  0.00           H  
ATOM    348  N   VAL A  25     -13.723   7.018  14.660  1.00  0.00           N  
ATOM    349  CA  VAL A  25     -14.235   7.014  13.300  1.00  0.00           C  
ATOM    350  C   VAL A  25     -13.910   8.352  12.633  1.00  0.00           C  
ATOM    351  O   VAL A  25     -14.136   8.525  11.437  1.00  0.00           O  
ATOM    352  CB  VAL A  25     -15.732   6.698  13.306  1.00  0.00           C  
ATOM    353  CG1 VAL A  25     -16.186   6.169  11.944  1.00  0.00           C  
ATOM    354  CG2 VAL A  25     -16.080   5.710  14.421  1.00  0.00           C  
ATOM    355  H   VAL A  25     -14.420   7.078  15.374  1.00  0.00           H  
ATOM    356  HA  VAL A  25     -13.724   6.218  12.758  1.00  0.00           H  
ATOM    357  HB  VAL A  25     -16.270   7.626  13.502  1.00  0.00           H  
ATOM    358 HG11 VAL A  25     -15.537   5.349  11.638  1.00  0.00           H  
ATOM    359 HG12 VAL A  25     -17.214   5.812  12.017  1.00  0.00           H  
ATOM    360 HG13 VAL A  25     -16.132   6.970  11.207  1.00  0.00           H  
ATOM    361 HG21 VAL A  25     -15.230   5.050  14.600  1.00  0.00           H  
ATOM    362 HG22 VAL A  25     -16.312   6.259  15.334  1.00  0.00           H  
ATOM    363 HG23 VAL A  25     -16.944   5.116  14.124  1.00  0.00           H  
ATOM    364  N   ALA A  26     -13.383   9.265  13.437  1.00  0.00           N  
ATOM    365  CA  ALA A  26     -13.024  10.582  12.939  1.00  0.00           C  
ATOM    366  C   ALA A  26     -11.984  10.436  11.827  1.00  0.00           C  
ATOM    367  O   ALA A  26     -11.587  11.423  11.210  1.00  0.00           O  
ATOM    368  CB  ALA A  26     -12.521  11.446  14.098  1.00  0.00           C  
ATOM    369  OXT ALA A  26     -11.538   9.325  11.544  1.00  1.00           O  
ATOM    370  H   ALA A  26     -13.202   9.116  14.409  1.00  0.00           H  
ATOM    371  HA  ALA A  26     -13.924  11.038  12.527  1.00  0.00           H  
ATOM    372  HB1 ALA A  26     -12.148  10.803  14.895  1.00  0.00           H  
ATOM    373  HB2 ALA A  26     -11.717  12.092  13.747  1.00  0.00           H  
ATOM    374  HB3 ALA A  26     -13.340  12.057  14.477  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       1.532 -25.310   1.471  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.499 -24.841   0.096  1.00  0.00           C  
ATOM      3  C   MET A   1       2.414 -23.629  -0.092  1.00  0.00           C  
ATOM      4  O   MET A   1       3.093 -23.208   0.844  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.066 -24.461  -0.280  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.608 -25.581  -1.075  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.633 -26.565   0.006  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.441 -27.778   0.545  1.00  0.00           C  
ATOM      9  H   MET A   1       2.444 -25.516   1.825  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.860 -25.674  -0.506  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.509 -24.255   0.624  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.071 -23.544  -0.870  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.212 -25.157  -1.876  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.148 -26.211  -1.544  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.529 -27.300   0.679  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.765 -28.211   1.492  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.358 -28.565  -0.205  1.00  0.00           H  
ATOM     18  N   VAL A   2       2.404 -23.103  -1.308  1.00  0.00           N  
ATOM     19  CA  VAL A   2       3.225 -21.948  -1.630  1.00  0.00           C  
ATOM     20  C   VAL A   2       2.323 -20.792  -2.065  1.00  0.00           C  
ATOM     21  O   VAL A   2       1.666 -20.868  -3.102  1.00  0.00           O  
ATOM     22  CB  VAL A   2       4.266 -22.324  -2.687  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       5.482 -22.995  -2.045  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       3.652 -23.219  -3.766  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.850 -23.451  -2.063  1.00  0.00           H  
ATOM     26  HA  VAL A   2       3.755 -21.658  -0.723  1.00  0.00           H  
ATOM     27  HB  VAL A   2       4.604 -21.406  -3.166  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       5.148 -23.795  -1.383  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       6.121 -23.410  -2.823  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       6.042 -22.257  -1.470  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       2.636 -22.887  -3.979  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       4.253 -23.157  -4.674  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       3.631 -24.250  -3.414  1.00  0.00           H  
ATOM     34  N   ALA A   3       2.319 -19.747  -1.250  1.00  0.00           N  
ATOM     35  CA  ALA A   3       1.508 -18.576  -1.538  1.00  0.00           C  
ATOM     36  C   ALA A   3       2.032 -17.387  -0.729  1.00  0.00           C  
ATOM     37  O   ALA A   3       1.296 -16.796   0.060  1.00  0.00           O  
ATOM     38  CB  ALA A   3       0.040 -18.885  -1.236  1.00  0.00           C  
ATOM     39  H   ALA A   3       2.856 -19.693  -0.408  1.00  0.00           H  
ATOM     40  HA  ALA A   3       1.609 -18.355  -2.600  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -0.307 -19.680  -1.897  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -0.560 -17.990  -1.398  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -0.058 -19.206  -0.199  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.299 -17.073  -0.953  1.00  0.00           N  
ATOM     45  CA  ALA A   4       3.930 -15.965  -0.255  1.00  0.00           C  
ATOM     46  C   ALA A   4       3.922 -14.729  -1.157  1.00  0.00           C  
ATOM     47  O   ALA A   4       3.466 -13.662  -0.750  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.343 -16.368   0.170  1.00  0.00           C  
ATOM     49  H   ALA A   4       3.891 -17.558  -1.596  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.340 -15.757   0.638  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.335 -17.397   0.530  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       5.685 -15.707   0.967  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       6.016 -16.286  -0.683  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.433 -14.915  -2.365  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.491 -13.828  -3.328  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.112 -13.642  -3.964  1.00  0.00           C  
ATOM     57  O   ALA A   5       2.621 -12.520  -4.072  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.577 -14.122  -4.365  1.00  0.00           C  
ATOM     59  H   ALA A   5       4.803 -15.786  -2.689  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.759 -12.920  -2.788  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.233 -14.908  -3.991  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       5.112 -14.449  -5.295  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.159 -13.219  -4.548  1.00  0.00           H  
ATOM     64  N   MET A   6       2.528 -14.759  -4.370  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.215 -14.734  -4.993  1.00  0.00           C  
ATOM     66  C   MET A   6       0.275 -13.782  -4.251  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.510 -13.068  -4.874  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.621 -16.144  -4.990  1.00  0.00           C  
ATOM     69  CG  MET A   6      -0.407 -16.308  -6.112  1.00  0.00           C  
ATOM     70  SD  MET A   6      -0.719 -18.040  -6.405  1.00  0.00           S  
ATOM     71  CE  MET A   6      -1.801 -17.925  -7.820  1.00  0.00           C  
ATOM     72  H   MET A   6       2.934 -15.668  -4.279  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.380 -14.374  -6.009  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.417 -16.878  -5.111  1.00  0.00           H  
ATOM     75  HB3 MET A   6       0.148 -16.341  -4.028  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -1.335 -15.803  -5.843  1.00  0.00           H  
ATOM     77  HG3 MET A   6      -0.040 -15.836  -7.024  1.00  0.00           H  
ATOM     78  HE1 MET A   6      -1.488 -17.093  -8.450  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -1.752 -18.852  -8.391  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -2.824 -17.760  -7.482  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.385 -13.801  -2.931  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.445 -12.949  -2.097  1.00  0.00           C  
ATOM     83  C   LEU A   7       0.399 -11.792  -1.557  1.00  0.00           C  
ATOM     84  O   LEU A   7       0.083 -10.627  -1.790  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.132 -13.771  -1.005  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -2.166 -14.792  -1.485  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -2.155 -16.040  -0.600  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.558 -14.162  -1.571  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.027 -14.384  -2.432  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.230 -12.537  -2.732  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -0.364 -14.300  -0.440  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.621 -13.085  -0.314  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -1.893 -15.108  -2.491  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.214 -16.089  -0.052  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -2.985 -15.993   0.105  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -2.259 -16.928  -1.224  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -3.491 -13.100  -1.337  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -3.952 -14.288  -2.579  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -4.222 -14.651  -0.858  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.456 -12.156  -0.846  1.00  0.00           N  
ATOM    101  CA  LEU A   8       2.348 -11.163  -0.271  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.519 -10.027   0.331  1.00  0.00           C  
ATOM    103  O   LEU A   8       1.541  -8.904  -0.172  1.00  0.00           O  
ATOM    104  CB  LEU A   8       3.370 -10.696  -1.309  1.00  0.00           C  
ATOM    105  CG  LEU A   8       4.834 -10.710  -0.863  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       5.761 -10.300  -2.009  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       5.037  -9.840   0.379  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.706 -13.106  -0.661  1.00  0.00           H  
ATOM    109  HA  LEU A   8       2.903 -11.649   0.532  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       3.275 -11.326  -2.193  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       3.113  -9.681  -1.611  1.00  0.00           H  
ATOM    112  HG  LEU A   8       5.097 -11.732  -0.586  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       5.263 -10.483  -2.961  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       5.999  -9.240  -1.921  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       6.679 -10.884  -1.960  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       4.321 -10.131   1.148  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       6.051  -9.976   0.756  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       4.884  -8.793   0.118  1.00  0.00           H  
ATOM    119  N   ARG A   9       0.808 -10.357   1.399  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.027  -9.378   2.074  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.533  -9.072   3.465  1.00  0.00           C  
ATOM    122  O   ARG A   9       0.313  -7.988   4.002  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -1.465  -9.880   2.210  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -1.498 -11.309   2.758  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -2.884 -11.655   3.305  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -3.187 -13.081   3.050  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -2.718 -14.093   3.791  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -1.921 -13.843   4.838  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -3.046 -15.356   3.485  1.00  0.00           N  
ATOM    130  H   ARG A   9       0.796 -11.272   1.801  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.007  -8.495   1.435  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -2.024  -9.220   2.873  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -1.959  -9.849   1.239  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -1.228 -12.011   1.969  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.754 -11.416   3.548  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -2.923 -11.452   4.375  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -3.638 -11.024   2.834  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -3.780 -13.302   2.275  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -1.676 -12.901   5.067  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -1.570 -14.599   5.392  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -3.641 -15.543   2.703  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -2.695 -16.112   4.038  1.00  0.00           H  
ATOM    143  N   SER A  10       1.246 -10.048   4.008  1.00  0.00           N  
ATOM    144  CA  SER A  10       1.839  -9.897   5.326  1.00  0.00           C  
ATOM    145  C   SER A  10       2.865  -8.762   5.311  1.00  0.00           C  
ATOM    146  O   SER A  10       2.767  -7.822   6.098  1.00  0.00           O  
ATOM    147  CB  SER A  10       2.496 -11.200   5.787  1.00  0.00           C  
ATOM    148  OG  SER A  10       1.688 -11.900   6.729  1.00  0.00           O  
ATOM    149  H   SER A  10       1.421 -10.927   3.565  1.00  0.00           H  
ATOM    150  HA  SER A  10       1.010  -9.655   5.990  1.00  0.00           H  
ATOM    151  HB2 SER A  10       2.681 -11.838   4.923  1.00  0.00           H  
ATOM    152  HB3 SER A  10       3.465 -10.979   6.234  1.00  0.00           H  
ATOM    153  HG  SER A  10       0.737 -11.604   6.652  1.00  0.00           H  
ATOM    154  N   CYS A  11       3.826  -8.887   4.408  1.00  0.00           N  
ATOM    155  CA  CYS A  11       4.869  -7.884   4.280  1.00  0.00           C  
ATOM    156  C   CYS A  11       4.239  -6.605   3.725  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.258  -6.662   2.985  1.00  0.00           O  
ATOM    158  CB  CYS A  11       6.025  -8.376   3.407  1.00  0.00           C  
ATOM    159  SG  CYS A  11       7.312  -9.150   4.453  1.00  0.00           S  
ATOM    160  H   CYS A  11       3.899  -9.655   3.771  1.00  0.00           H  
ATOM    161  HA  CYS A  11       5.266  -7.716   5.281  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       5.658  -9.096   2.676  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       6.451  -7.543   2.849  1.00  0.00           H  
ATOM    164  HG  CYS A  11       6.474  -9.855   5.207  1.00  0.00           H  
ATOM    165  N   PRO A  12       4.845  -5.450   4.113  1.00  0.00           N  
ATOM    166  CA  PRO A  12       4.354  -4.159   3.662  1.00  0.00           C  
ATOM    167  C   PRO A  12       4.734  -3.908   2.201  1.00  0.00           C  
ATOM    168  O   PRO A  12       3.880  -3.950   1.317  1.00  0.00           O  
ATOM    169  CB  PRO A  12       4.967  -3.149   4.617  1.00  0.00           C  
ATOM    170  CG  PRO A  12       6.140  -3.857   5.275  1.00  0.00           C  
ATOM    171  CD  PRO A  12       6.008  -5.344   4.988  1.00  0.00           C  
ATOM    172  HA  PRO A  12       3.354  -4.138   3.691  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       5.298  -2.258   4.084  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       4.240  -2.824   5.361  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       7.084  -3.476   4.886  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       6.142  -3.675   6.350  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       6.904  -5.735   4.506  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       5.866  -5.913   5.907  1.00  0.00           H  
ATOM    179  N   VAL A  13       6.017  -3.652   1.993  1.00  0.00           N  
ATOM    180  CA  VAL A  13       6.521  -3.394   0.654  1.00  0.00           C  
ATOM    181  C   VAL A  13       7.409  -4.560   0.215  1.00  0.00           C  
ATOM    182  O   VAL A  13       7.486  -4.874  -0.972  1.00  0.00           O  
ATOM    183  CB  VAL A  13       7.243  -2.046   0.618  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       7.976  -1.852  -0.711  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       6.270  -0.895   0.881  1.00  0.00           C  
ATOM    186  H   VAL A  13       6.706  -3.620   2.717  1.00  0.00           H  
ATOM    187  HA  VAL A  13       5.663  -3.335  -0.015  1.00  0.00           H  
ATOM    188  HB  VAL A  13       7.988  -2.043   1.414  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       7.829  -2.731  -1.339  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       7.579  -0.973  -1.219  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       9.040  -1.713  -0.523  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       5.470  -1.239   1.537  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       6.801  -0.071   1.356  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       5.845  -0.556  -0.064  1.00  0.00           H  
ATOM    195  N   LEU A  14       8.058  -5.171   1.196  1.00  0.00           N  
ATOM    196  CA  LEU A  14       8.938  -6.295   0.925  1.00  0.00           C  
ATOM    197  C   LEU A  14       9.431  -6.881   2.249  1.00  0.00           C  
ATOM    198  O   LEU A  14       9.078  -8.004   2.605  1.00  0.00           O  
ATOM    199  CB  LEU A  14      10.065  -5.877  -0.021  1.00  0.00           C  
ATOM    200  CG  LEU A  14      10.981  -7.001  -0.510  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      10.373  -7.717  -1.718  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      12.387  -6.474  -0.804  1.00  0.00           C  
ATOM    203  H   LEU A  14       7.990  -4.909   2.159  1.00  0.00           H  
ATOM    204  HA  LEU A  14       8.349  -7.054   0.410  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       9.622  -5.392  -0.891  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      10.678  -5.130   0.484  1.00  0.00           H  
ATOM    207  HG  LEU A  14      11.074  -7.738   0.288  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       9.889  -6.987  -2.367  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      11.161  -8.229  -2.271  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       9.637  -8.445  -1.377  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      12.696  -5.800  -0.005  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      13.083  -7.311  -0.863  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      12.383  -5.937  -1.752  1.00  0.00           H  
ATOM    214  N   SER A  15      10.240  -6.094   2.943  1.00  0.00           N  
ATOM    215  CA  SER A  15      10.786  -6.521   4.220  1.00  0.00           C  
ATOM    216  C   SER A  15      11.554  -5.369   4.872  1.00  0.00           C  
ATOM    217  O   SER A  15      11.244  -4.968   5.993  1.00  0.00           O  
ATOM    218  CB  SER A  15      11.698  -7.738   4.051  1.00  0.00           C  
ATOM    219  OG  SER A  15      11.652  -8.601   5.183  1.00  0.00           O  
ATOM    220  H   SER A  15      10.523  -5.182   2.646  1.00  0.00           H  
ATOM    221  HA  SER A  15       9.922  -6.796   4.826  1.00  0.00           H  
ATOM    222  HB2 SER A  15      11.400  -8.292   3.160  1.00  0.00           H  
ATOM    223  HB3 SER A  15      12.723  -7.404   3.890  1.00  0.00           H  
ATOM    224  HG  SER A  15      11.150  -9.436   4.958  1.00  0.00           H  
ATOM    225  N   GLN A  16      12.541  -4.870   4.143  1.00  0.00           N  
ATOM    226  CA  GLN A  16      13.356  -3.773   4.636  1.00  0.00           C  
ATOM    227  C   GLN A  16      12.466  -2.618   5.100  1.00  0.00           C  
ATOM    228  O   GLN A  16      11.328  -2.487   4.651  1.00  0.00           O  
ATOM    229  CB  GLN A  16      14.349  -3.306   3.571  1.00  0.00           C  
ATOM    230  CG  GLN A  16      15.730  -3.925   3.799  1.00  0.00           C  
ATOM    231  CD  GLN A  16      16.466  -4.128   2.474  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      17.195  -3.271   2.001  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      16.236  -5.306   1.902  1.00  0.00           N  
ATOM    234  H   GLN A  16      12.786  -5.202   3.232  1.00  0.00           H  
ATOM    235  HA  GLN A  16      13.906  -4.180   5.484  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      13.983  -3.580   2.581  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      14.427  -2.219   3.592  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      16.318  -3.280   4.452  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      15.623  -4.882   4.310  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      15.627  -5.966   2.342  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      16.673  -5.533   1.031  1.00  0.00           H  
ATOM    242  N   GLY A  17      13.017  -1.810   5.993  1.00  0.00           N  
ATOM    243  CA  GLY A  17      12.288  -0.670   6.522  1.00  0.00           C  
ATOM    244  C   GLY A  17      12.542   0.582   5.681  1.00  0.00           C  
ATOM    245  O   GLY A  17      13.479   0.621   4.885  1.00  0.00           O  
ATOM    246  H   GLY A  17      13.943  -1.923   6.353  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      12.590  -0.487   7.553  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      11.221  -0.892   6.538  1.00  0.00           H  
ATOM    249  N   PRO A  18      11.667   1.603   5.890  1.00  0.00           N  
ATOM    250  CA  PRO A  18      11.787   2.853   5.160  1.00  0.00           C  
ATOM    251  C   PRO A  18      12.949   3.692   5.697  1.00  0.00           C  
ATOM    252  O   PRO A  18      13.756   4.207   4.925  1.00  0.00           O  
ATOM    253  CB  PRO A  18      10.438   3.535   5.322  1.00  0.00           C  
ATOM    254  CG  PRO A  18       9.774   2.865   6.515  1.00  0.00           C  
ATOM    255  CD  PRO A  18      10.545   1.593   6.825  1.00  0.00           C  
ATOM    256  HA  PRO A  18      12.000   2.675   4.200  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      10.559   4.605   5.492  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       9.833   3.421   4.423  1.00  0.00           H  
ATOM    259  HG2 PRO A  18       9.775   3.533   7.377  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       8.732   2.635   6.292  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      10.891   1.582   7.858  1.00  0.00           H  
ATOM    262  HD3 PRO A  18       9.923   0.709   6.687  1.00  0.00           H  
ATOM    263  N   THR A  19      12.996   3.804   7.017  1.00  0.00           N  
ATOM    264  CA  THR A  19      14.045   4.571   7.666  1.00  0.00           C  
ATOM    265  C   THR A  19      14.357   5.835   6.861  1.00  0.00           C  
ATOM    266  O   THR A  19      15.365   5.895   6.158  1.00  0.00           O  
ATOM    267  CB  THR A  19      15.256   3.655   7.851  1.00  0.00           C  
ATOM    268  OG1 THR A  19      15.831   3.571   6.549  1.00  0.00           O  
ATOM    269  CG2 THR A  19      14.856   2.214   8.174  1.00  0.00           C  
ATOM    270  H   THR A  19      12.335   3.382   7.638  1.00  0.00           H  
ATOM    271  HA  THR A  19      13.681   4.895   8.641  1.00  0.00           H  
ATOM    272  HB  THR A  19      15.932   4.051   8.609  1.00  0.00           H  
ATOM    273  HG1 THR A  19      15.242   3.029   5.950  1.00  0.00           H  
ATOM    274 HG21 THR A  19      14.156   2.210   9.010  1.00  0.00           H  
ATOM    275 HG22 THR A  19      14.383   1.763   7.302  1.00  0.00           H  
ATOM    276 HG23 THR A  19      15.744   1.641   8.442  1.00  0.00           H  
ATOM    277  N   GLY A  20      13.474   6.814   6.992  1.00  0.00           N  
ATOM    278  CA  GLY A  20      13.642   8.073   6.286  1.00  0.00           C  
ATOM    279  C   GLY A  20      13.978   9.206   7.257  1.00  0.00           C  
ATOM    280  O   GLY A  20      13.296  10.228   7.284  1.00  0.00           O  
ATOM    281  H   GLY A  20      12.657   6.757   7.566  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      12.729   8.314   5.742  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      14.437   7.975   5.546  1.00  0.00           H  
ATOM    284  N   LEU A  21      15.031   8.985   8.032  1.00  0.00           N  
ATOM    285  CA  LEU A  21      15.466   9.975   9.002  1.00  0.00           C  
ATOM    286  C   LEU A  21      16.956  10.258   8.803  1.00  0.00           C  
ATOM    287  O   LEU A  21      17.673  10.533   9.764  1.00  0.00           O  
ATOM    288  CB  LEU A  21      15.109   9.527  10.421  1.00  0.00           C  
ATOM    289  CG  LEU A  21      13.766  10.020  10.963  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      12.654   9.011  10.670  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      13.864  10.349  12.454  1.00  0.00           C  
ATOM    292  H   LEU A  21      15.581   8.151   8.004  1.00  0.00           H  
ATOM    293  HA  LEU A  21      14.911  10.892   8.805  1.00  0.00           H  
ATOM    294  HB2 LEU A  21      15.112   8.437  10.448  1.00  0.00           H  
ATOM    295  HB3 LEU A  21      15.896   9.864  11.096  1.00  0.00           H  
ATOM    296  HG  LEU A  21      13.507  10.943  10.445  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      12.923   8.415   9.798  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      12.522   8.356  11.531  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      11.723   9.543  10.473  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      14.710  11.015  12.624  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      12.945  10.839  12.779  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      14.005   9.429  13.021  1.00  0.00           H  
ATOM    303  N   LEU A  22      17.378  10.180   7.549  1.00  0.00           N  
ATOM    304  CA  LEU A  22      18.770  10.424   7.212  1.00  0.00           C  
ATOM    305  C   LEU A  22      18.880  11.741   6.441  1.00  0.00           C  
ATOM    306  O   LEU A  22      19.949  12.347   6.389  1.00  0.00           O  
ATOM    307  CB  LEU A  22      19.359   9.224   6.467  1.00  0.00           C  
ATOM    308  CG  LEU A  22      18.509   8.658   5.328  1.00  0.00           C  
ATOM    309  CD1 LEU A  22      19.374   7.888   4.328  1.00  0.00           C  
ATOM    310  CD2 LEU A  22      17.362   7.803   5.872  1.00  0.00           C  
ATOM    311  H   LEU A  22      16.788   9.955   6.774  1.00  0.00           H  
ATOM    312  HA  LEU A  22      19.320  10.525   8.147  1.00  0.00           H  
ATOM    313  HB2 LEU A  22      20.328   9.514   6.061  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      19.541   8.428   7.189  1.00  0.00           H  
ATOM    315  HG  LEU A  22      18.060   9.493   4.789  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      20.389   8.283   4.347  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      19.389   6.832   4.599  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      18.959   8.000   3.327  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      17.516   7.624   6.937  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      16.417   8.326   5.725  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      17.337   6.850   5.344  1.00  0.00           H  
ATOM    322  N   GLY A  23      17.759  12.145   5.860  1.00  0.00           N  
ATOM    323  CA  GLY A  23      17.716  13.378   5.093  1.00  0.00           C  
ATOM    324  C   GLY A  23      17.652  14.596   6.018  1.00  0.00           C  
ATOM    325  O   GLY A  23      18.341  15.589   5.791  1.00  0.00           O  
ATOM    326  H   GLY A  23      16.894  11.646   5.906  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      16.848  13.371   4.435  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      18.599  13.447   4.457  1.00  0.00           H  
ATOM    329  N   LYS A  24      16.818  14.479   7.041  1.00  0.00           N  
ATOM    330  CA  LYS A  24      16.654  15.558   8.000  1.00  0.00           C  
ATOM    331  C   LYS A  24      17.801  15.512   9.013  1.00  0.00           C  
ATOM    332  O   LYS A  24      18.037  16.481   9.732  1.00  0.00           O  
ATOM    333  CB  LYS A  24      15.266  15.500   8.640  1.00  0.00           C  
ATOM    334  CG  LYS A  24      15.220  14.454   9.756  1.00  0.00           C  
ATOM    335  CD  LYS A  24      13.885  14.507  10.503  1.00  0.00           C  
ATOM    336  CE  LYS A  24      13.935  13.659  11.775  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      13.035  14.220  12.808  1.00  0.00           N  
ATOM    338  H   LYS A  24      16.261  13.668   7.218  1.00  0.00           H  
ATOM    339  HA  LYS A  24      16.717  16.497   7.450  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      15.006  16.478   9.043  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      14.521  15.260   7.881  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      15.366  13.460   9.334  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      16.039  14.626  10.455  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      13.648  15.539  10.759  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      13.087  14.148   9.853  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      13.642  12.634  11.548  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      14.956  13.622  12.155  1.00  0.00           H  
ATOM    348  N   VAL A  25      18.482  14.376   9.035  1.00  0.00           N  
ATOM    349  CA  VAL A  25      19.598  14.191   9.948  1.00  0.00           C  
ATOM    350  C   VAL A  25      20.910  14.268   9.164  1.00  0.00           C  
ATOM    351  O   VAL A  25      21.316  15.344   8.730  1.00  0.00           O  
ATOM    352  CB  VAL A  25      19.435  12.877  10.714  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      20.648  12.610  11.608  1.00  0.00           C  
ATOM    354  CG2 VAL A  25      18.142  12.875  11.531  1.00  0.00           C  
ATOM    355  H   VAL A  25      18.284  13.593   8.447  1.00  0.00           H  
ATOM    356  HA  VAL A  25      19.572  15.008  10.669  1.00  0.00           H  
ATOM    357  HB  VAL A  25      19.372  12.069   9.985  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      21.448  13.304  11.352  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      20.368  12.747  12.652  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      20.993  11.587  11.455  1.00  0.00           H  
ATOM    361 HG21 VAL A  25      18.073  13.800  12.104  1.00  0.00           H  
ATOM    362 HG22 VAL A  25      17.287  12.800  10.858  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      18.144  12.025  12.213  1.00  0.00           H  
ATOM    364  N   ALA A  26      21.536  13.111   9.007  1.00  0.00           N  
ATOM    365  CA  ALA A  26      22.794  13.033   8.283  1.00  0.00           C  
ATOM    366  C   ALA A  26      22.645  13.738   6.933  1.00  0.00           C  
ATOM    367  O   ALA A  26      23.466  14.581   6.575  1.00  0.00           O  
ATOM    368  CB  ALA A  26      23.207  11.567   8.132  1.00  0.00           C  
ATOM    369  OXT ALA A  26      21.699  13.463   6.197  1.00  1.00           O  
ATOM    370  H   ALA A  26      21.199  12.239   9.363  1.00  0.00           H  
ATOM    371  HA  ALA A  26      23.549  13.552   8.873  1.00  0.00           H  
ATOM    372  HB1 ALA A  26      23.317  11.328   7.075  1.00  0.00           H  
ATOM    373  HB2 ALA A  26      22.442  10.928   8.572  1.00  0.00           H  
ATOM    374  HB3 ALA A  26      24.156  11.403   8.643  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -4.165 -20.156   0.036  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.346 -18.845  -0.564  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.144 -17.942  -0.279  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.192 -16.740  -0.537  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.615 -18.198  -0.007  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.680 -18.053  -1.096  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.265 -17.695  -0.356  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.244 -17.446  -1.827  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.831 -20.391   0.745  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.429 -19.024  -1.636  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.007 -18.803   0.811  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.377 -17.218   0.407  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.402 -17.255  -1.784  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.742 -18.971  -1.681  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.806 -18.005  -2.654  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.261 -17.797  -1.650  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.264 -16.385  -2.075  1.00  0.00           H  
ATOM     18  N   VAL A   2      -2.095 -18.555   0.249  1.00  0.00           N  
ATOM     19  CA  VAL A   2      -0.884 -17.821   0.572  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.304 -18.464  -0.147  1.00  0.00           C  
ATOM     21  O   VAL A   2       0.642 -19.618   0.115  1.00  0.00           O  
ATOM     22  CB  VAL A   2      -0.700 -17.755   2.089  1.00  0.00           C  
ATOM     23  CG1 VAL A   2      -1.485 -16.585   2.686  1.00  0.00           C  
ATOM     24  CG2 VAL A   2      -1.100 -19.077   2.748  1.00  0.00           C  
ATOM     25  H   VAL A   2      -2.065 -19.533   0.455  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -1.007 -16.803   0.202  1.00  0.00           H  
ATOM     27  HB  VAL A   2       0.358 -17.587   2.292  1.00  0.00           H  
ATOM     28 HG11 VAL A   2      -2.420 -16.459   2.141  1.00  0.00           H  
ATOM     29 HG12 VAL A   2      -1.701 -16.790   3.735  1.00  0.00           H  
ATOM     30 HG13 VAL A   2      -0.893 -15.673   2.608  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -2.119 -19.335   2.456  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -0.420 -19.864   2.425  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -1.048 -18.973   3.832  1.00  0.00           H  
ATOM     34  N   ALA A   3       0.905 -17.691  -1.039  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.048 -18.171  -1.797  1.00  0.00           C  
ATOM     36  C   ALA A   3       3.270 -17.311  -1.468  1.00  0.00           C  
ATOM     37  O   ALA A   3       4.279 -17.367  -2.169  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.712 -18.160  -3.289  1.00  0.00           C  
ATOM     39  H   ALA A   3       0.624 -16.754  -1.246  1.00  0.00           H  
ATOM     40  HA  ALA A   3       2.243 -19.198  -1.488  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       0.672 -17.862  -3.425  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       2.363 -17.454  -3.804  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.860 -19.158  -3.702  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.139 -16.535  -0.402  1.00  0.00           N  
ATOM     45  CA  ALA A   4       4.220 -15.665   0.027  1.00  0.00           C  
ATOM     46  C   ALA A   4       4.877 -15.031  -1.200  1.00  0.00           C  
ATOM     47  O   ALA A   4       6.069 -14.727  -1.184  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.213 -16.463   0.873  1.00  0.00           C  
ATOM     49  H   ALA A   4       2.314 -16.495   0.162  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.787 -14.877   0.644  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       4.927 -17.515   0.873  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       6.214 -16.359   0.454  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.206 -16.085   1.896  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.071 -14.850  -2.236  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.560 -14.257  -3.470  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.375 -13.725  -4.279  1.00  0.00           C  
ATOM     57  O   ALA A   5       3.403 -12.591  -4.754  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.376 -15.293  -4.245  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.103 -15.099  -2.242  1.00  0.00           H  
ATOM     60  HA  ALA A   5       5.211 -13.425  -3.203  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.063 -16.296  -3.954  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.435 -15.164  -4.020  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.213 -15.158  -5.314  1.00  0.00           H  
ATOM     64  N   MET A   6       2.362 -14.569  -4.410  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.170 -14.197  -5.153  1.00  0.00           C  
ATOM     66  C   MET A   6       0.233 -13.345  -4.296  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.356 -12.381  -4.783  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.438 -15.461  -5.609  1.00  0.00           C  
ATOM     69  CG  MET A   6       0.286 -15.488  -7.131  1.00  0.00           C  
ATOM     70  SD  MET A   6      -0.784 -16.833  -7.614  1.00  0.00           S  
ATOM     71  CE  MET A   6       0.377 -18.188  -7.557  1.00  0.00           C  
ATOM     72  H   MET A   6       2.347 -15.489  -4.020  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.525 -13.615  -6.004  1.00  0.00           H  
ATOM     74  HB2 MET A   6       0.986 -16.343  -5.279  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.546 -15.504  -5.141  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -0.125 -14.541  -7.481  1.00  0.00           H  
ATOM     77  HG3 MET A   6       1.263 -15.603  -7.600  1.00  0.00           H  
ATOM     78  HE1 MET A   6       1.010 -18.087  -6.676  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -0.168 -19.131  -7.507  1.00  0.00           H  
ATOM     80  HE3 MET A   6       0.996 -18.174  -8.454  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.124 -13.730  -3.033  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.732 -13.013  -2.103  1.00  0.00           C  
ATOM     83  C   LEU A   7       0.091 -11.948  -1.377  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.446 -10.927  -0.949  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.439 -13.991  -1.162  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -1.714 -13.480   0.254  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -0.410 -13.284   1.030  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -2.559 -12.205   0.221  1.00  0.00           C  
ATOM     89  H   LEU A   7       0.606 -14.515  -2.644  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.504 -12.514  -2.688  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -2.388 -14.279  -1.614  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -0.834 -14.895  -1.089  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.294 -14.236   0.783  1.00  0.00           H  
ATOM     94 HD11 LEU A   7       0.424 -13.665   0.440  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -0.261 -12.223   1.227  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -0.465 -13.825   1.974  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -2.481 -11.742  -0.763  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -3.601 -12.453   0.424  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -2.197 -11.509   0.979  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.382 -12.221  -1.260  1.00  0.00           N  
ATOM    101  CA  LEU A   8       2.285 -11.298  -0.593  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.711 -10.930   0.777  1.00  0.00           C  
ATOM    103  O   LEU A   8       1.086  -9.882   0.930  1.00  0.00           O  
ATOM    104  CB  LEU A   8       2.571 -10.089  -1.485  1.00  0.00           C  
ATOM    105  CG  LEU A   8       4.034  -9.651  -1.573  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       4.325  -8.974  -2.914  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       4.412  -8.760  -0.388  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.812 -13.053  -1.610  1.00  0.00           H  
ATOM    109  HA  LEU A   8       3.231 -11.818  -0.442  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       2.219 -10.314  -2.492  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       1.981  -9.247  -1.122  1.00  0.00           H  
ATOM    112  HG  LEU A   8       4.661 -10.541  -1.519  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       3.611  -8.166  -3.075  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       5.336  -8.568  -2.905  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       4.233  -9.705  -3.717  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       3.776  -9.000   0.464  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       5.455  -8.932  -0.122  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       4.274  -7.714  -0.661  1.00  0.00           H  
ATOM    119  N   ARG A   9       1.943 -11.813   1.737  1.00  0.00           N  
ATOM    120  CA  ARG A   9       1.457 -11.593   3.089  1.00  0.00           C  
ATOM    121  C   ARG A   9       2.201 -10.425   3.738  1.00  0.00           C  
ATOM    122  O   ARG A   9       1.643  -9.716   4.573  1.00  0.00           O  
ATOM    123  CB  ARG A   9       1.638 -12.845   3.949  1.00  0.00           C  
ATOM    124  CG  ARG A   9       0.405 -13.096   4.820  1.00  0.00           C  
ATOM    125  CD  ARG A   9       0.663 -14.220   5.825  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -0.477 -14.332   6.762  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -0.703 -13.485   7.775  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       0.131 -12.459   7.989  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -1.763 -13.665   8.575  1.00  0.00           N  
ATOM    130  H   ARG A   9       2.453 -12.663   1.604  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.398 -11.366   2.970  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       1.817 -13.709   3.308  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       2.518 -12.731   4.583  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.139 -12.182   5.351  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.444 -13.356   4.187  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       0.807 -15.164   5.299  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       1.581 -14.020   6.379  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -1.119 -15.088   6.630  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       0.922 -12.325   7.393  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -0.038 -11.826   8.745  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -2.386 -14.431   8.415  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -1.932 -13.033   9.331  1.00  0.00           H  
ATOM    143  N   SER A  10       3.451 -10.260   3.328  1.00  0.00           N  
ATOM    144  CA  SER A  10       4.277  -9.189   3.859  1.00  0.00           C  
ATOM    145  C   SER A  10       5.729  -9.379   3.415  1.00  0.00           C  
ATOM    146  O   SER A  10       6.654  -9.178   4.200  1.00  0.00           O  
ATOM    147  CB  SER A  10       4.192  -9.133   5.385  1.00  0.00           C  
ATOM    148  OG  SER A  10       3.765  -7.856   5.850  1.00  0.00           O  
ATOM    149  H   SER A  10       3.897 -10.841   2.647  1.00  0.00           H  
ATOM    150  HA  SER A  10       3.866  -8.271   3.439  1.00  0.00           H  
ATOM    151  HB2 SER A  10       3.500  -9.898   5.738  1.00  0.00           H  
ATOM    152  HB3 SER A  10       5.168  -9.366   5.812  1.00  0.00           H  
ATOM    153  HG  SER A  10       2.907  -7.945   6.356  1.00  0.00           H  
ATOM    154  N   CYS A  11       5.883  -9.764   2.156  1.00  0.00           N  
ATOM    155  CA  CYS A  11       7.207  -9.984   1.598  1.00  0.00           C  
ATOM    156  C   CYS A  11       8.043 -10.746   2.629  1.00  0.00           C  
ATOM    157  O   CYS A  11       8.893 -10.161   3.299  1.00  0.00           O  
ATOM    158  CB  CYS A  11       7.871  -8.669   1.184  1.00  0.00           C  
ATOM    159  SG  CYS A  11       9.099  -8.978  -0.138  1.00  0.00           S  
ATOM    160  H   CYS A  11       5.126  -9.926   1.524  1.00  0.00           H  
ATOM    161  HA  CYS A  11       7.071 -10.578   0.695  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       7.116  -7.966   0.833  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       8.359  -8.211   2.045  1.00  0.00           H  
ATOM    164  HG  CYS A  11       9.270  -7.701  -0.470  1.00  0.00           H  
ATOM    165  N   PRO A  12       7.765 -12.073   2.726  1.00  0.00           N  
ATOM    166  CA  PRO A  12       8.481 -12.921   3.664  1.00  0.00           C  
ATOM    167  C   PRO A  12       9.896 -13.219   3.164  1.00  0.00           C  
ATOM    168  O   PRO A  12      10.131 -14.246   2.530  1.00  0.00           O  
ATOM    169  CB  PRO A  12       7.625 -14.169   3.800  1.00  0.00           C  
ATOM    170  CG  PRO A  12       6.705 -14.177   2.589  1.00  0.00           C  
ATOM    171  CD  PRO A  12       6.765 -12.800   1.949  1.00  0.00           C  
ATOM    172  HA  PRO A  12       8.594 -12.452   4.540  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       8.243 -15.066   3.827  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       7.051 -14.150   4.726  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       7.016 -14.943   1.879  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       5.684 -14.416   2.887  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       7.049 -12.864   0.899  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       5.796 -12.303   1.988  1.00  0.00           H  
ATOM    179  N   VAL A  13      10.802 -12.300   3.467  1.00  0.00           N  
ATOM    180  CA  VAL A  13      12.188 -12.452   3.056  1.00  0.00           C  
ATOM    181  C   VAL A  13      13.041 -12.807   4.275  1.00  0.00           C  
ATOM    182  O   VAL A  13      14.110 -13.399   4.138  1.00  0.00           O  
ATOM    183  CB  VAL A  13      12.663 -11.185   2.342  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      14.185 -11.182   2.185  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      11.971 -11.027   0.986  1.00  0.00           C  
ATOM    186  H   VAL A  13      10.603 -11.467   3.983  1.00  0.00           H  
ATOM    187  HA  VAL A  13      12.231 -13.276   2.345  1.00  0.00           H  
ATOM    188  HB  VAL A  13      12.388 -10.329   2.959  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      14.651 -11.310   3.162  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      14.484 -11.999   1.529  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      14.504 -10.233   1.753  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      11.069 -11.638   0.966  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      11.706  -9.981   0.833  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      12.647 -11.350   0.194  1.00  0.00           H  
ATOM    195  N   LEU A  14      12.536 -12.429   5.441  1.00  0.00           N  
ATOM    196  CA  LEU A  14      13.239 -12.701   6.683  1.00  0.00           C  
ATOM    197  C   LEU A  14      14.678 -12.192   6.572  1.00  0.00           C  
ATOM    198  O   LEU A  14      15.551 -12.895   6.067  1.00  0.00           O  
ATOM    199  CB  LEU A  14      13.137 -14.184   7.044  1.00  0.00           C  
ATOM    200  CG  LEU A  14      13.749 -14.592   8.385  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      12.678 -14.675   9.474  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      14.536 -15.897   8.255  1.00  0.00           C  
ATOM    203  H   LEU A  14      11.666 -11.948   5.544  1.00  0.00           H  
ATOM    204  HA  LEU A  14      12.735 -12.142   7.472  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      12.084 -14.466   7.047  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      13.620 -14.763   6.256  1.00  0.00           H  
ATOM    207  HG  LEU A  14      14.456 -13.819   8.688  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      11.709 -14.408   9.051  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      12.636 -15.691   9.866  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      12.925 -13.984  10.281  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      15.019 -15.935   7.278  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      15.295 -15.944   9.037  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      13.856 -16.743   8.357  1.00  0.00           H  
ATOM    214  N   SER A  15      14.879 -10.973   7.052  1.00  0.00           N  
ATOM    215  CA  SER A  15      16.197 -10.362   7.013  1.00  0.00           C  
ATOM    216  C   SER A  15      16.403  -9.482   8.247  1.00  0.00           C  
ATOM    217  O   SER A  15      16.367  -8.256   8.152  1.00  0.00           O  
ATOM    218  CB  SER A  15      16.385  -9.540   5.736  1.00  0.00           C  
ATOM    219  OG  SER A  15      15.498  -8.426   5.683  1.00  0.00           O  
ATOM    220  H   SER A  15      14.163 -10.408   7.461  1.00  0.00           H  
ATOM    221  HA  SER A  15      16.901 -11.194   7.015  1.00  0.00           H  
ATOM    222  HB2 SER A  15      17.415  -9.186   5.681  1.00  0.00           H  
ATOM    223  HB3 SER A  15      16.220 -10.177   4.867  1.00  0.00           H  
ATOM    224  HG  SER A  15      14.697  -8.653   5.129  1.00  0.00           H  
ATOM    225  N   GLN A  16      16.614 -10.141   9.376  1.00  0.00           N  
ATOM    226  CA  GLN A  16      16.825  -9.433  10.628  1.00  0.00           C  
ATOM    227  C   GLN A  16      17.969  -8.428  10.482  1.00  0.00           C  
ATOM    228  O   GLN A  16      17.756  -7.221  10.587  1.00  0.00           O  
ATOM    229  CB  GLN A  16      17.097 -10.412  11.772  1.00  0.00           C  
ATOM    230  CG  GLN A  16      16.147 -10.162  12.945  1.00  0.00           C  
ATOM    231  CD  GLN A  16      16.914 -10.094  14.267  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      16.791 -10.947  15.130  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      17.710  -9.034  14.376  1.00  0.00           N  
ATOM    234  H   GLN A  16      16.641 -11.138   9.445  1.00  0.00           H  
ATOM    235  HA  GLN A  16      15.891  -8.906  10.823  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      16.980 -11.435  11.416  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      18.129 -10.307  12.107  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      15.605  -9.230  12.786  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      15.405 -10.959  12.992  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      17.765  -8.371  13.630  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      18.254  -8.901  15.205  1.00  0.00           H  
ATOM    242  N   GLY A  17      19.157  -8.962  10.242  1.00  0.00           N  
ATOM    243  CA  GLY A  17      20.335  -8.127  10.081  1.00  0.00           C  
ATOM    244  C   GLY A  17      21.423  -8.859   9.294  1.00  0.00           C  
ATOM    245  O   GLY A  17      21.176  -9.923   8.730  1.00  0.00           O  
ATOM    246  H   GLY A  17      19.322  -9.945  10.158  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      20.719  -7.841  11.060  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      20.064  -7.206   9.564  1.00  0.00           H  
ATOM    249  N   PRO A  18      22.636  -8.243   9.280  1.00  0.00           N  
ATOM    250  CA  PRO A  18      23.763  -8.825   8.571  1.00  0.00           C  
ATOM    251  C   PRO A  18      24.338 -10.017   9.340  1.00  0.00           C  
ATOM    252  O   PRO A  18      24.700 -11.029   8.742  1.00  0.00           O  
ATOM    253  CB  PRO A  18      24.757  -7.686   8.411  1.00  0.00           C  
ATOM    254  CG  PRO A  18      24.358  -6.637   9.436  1.00  0.00           C  
ATOM    255  CD  PRO A  18      22.965  -6.982   9.937  1.00  0.00           C  
ATOM    256  HA  PRO A  18      23.467  -9.187   7.687  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      25.777  -8.031   8.582  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      24.724  -7.278   7.401  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      25.068  -6.621  10.262  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      24.367  -5.643   8.988  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      22.949  -7.084  11.022  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      22.247  -6.202   9.681  1.00  0.00           H  
ATOM    263  N   THR A  19      24.404  -9.857  10.653  1.00  0.00           N  
ATOM    264  CA  THR A  19      24.928 -10.907  11.509  1.00  0.00           C  
ATOM    265  C   THR A  19      26.458 -10.889  11.500  1.00  0.00           C  
ATOM    266  O   THR A  19      27.089 -10.847  12.555  1.00  0.00           O  
ATOM    267  CB  THR A  19      24.334 -12.238  11.044  1.00  0.00           C  
ATOM    268  OG1 THR A  19      22.986 -11.918  10.709  1.00  0.00           O  
ATOM    269  CG2 THR A  19      24.205 -13.252  12.182  1.00  0.00           C  
ATOM    270  H   THR A  19      24.107  -9.031  11.132  1.00  0.00           H  
ATOM    271  HA  THR A  19      24.612 -10.706  12.533  1.00  0.00           H  
ATOM    272  HB  THR A  19      24.909 -12.653  10.216  1.00  0.00           H  
ATOM    273  HG1 THR A  19      22.531 -11.495  11.492  1.00  0.00           H  
ATOM    274 HG21 THR A  19      24.233 -12.730  13.139  1.00  0.00           H  
ATOM    275 HG22 THR A  19      23.259 -13.786  12.087  1.00  0.00           H  
ATOM    276 HG23 THR A  19      25.030 -13.962  12.131  1.00  0.00           H  
ATOM    277  N   GLY A  20      27.011 -10.921  10.296  1.00  0.00           N  
ATOM    278  CA  GLY A  20      28.455 -10.908  10.135  1.00  0.00           C  
ATOM    279  C   GLY A  20      29.108  -9.937  11.121  1.00  0.00           C  
ATOM    280  O   GLY A  20      29.966 -10.331  11.910  1.00  0.00           O  
ATOM    281  H   GLY A  20      26.491 -10.955   9.443  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      28.708 -10.620   9.115  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      28.851 -11.911  10.291  1.00  0.00           H  
ATOM    284  N   LEU A  21      28.677  -8.687  11.045  1.00  0.00           N  
ATOM    285  CA  LEU A  21      29.209  -7.657  11.921  1.00  0.00           C  
ATOM    286  C   LEU A  21      30.720  -7.847  12.065  1.00  0.00           C  
ATOM    287  O   LEU A  21      31.208  -8.179  13.144  1.00  0.00           O  
ATOM    288  CB  LEU A  21      28.460  -7.649  13.255  1.00  0.00           C  
ATOM    289  CG  LEU A  21      28.210  -6.273  13.875  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      26.947  -5.632  13.296  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      28.160  -6.361  15.402  1.00  0.00           C  
ATOM    292  H   LEU A  21      27.979  -8.374  10.400  1.00  0.00           H  
ATOM    293  HA  LEU A  21      29.026  -6.695  11.443  1.00  0.00           H  
ATOM    294  HB2 LEU A  21      27.499  -8.142  13.112  1.00  0.00           H  
ATOM    295  HB3 LEU A  21      29.024  -8.250  13.969  1.00  0.00           H  
ATOM    296  HG  LEU A  21      29.047  -5.624  13.618  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      26.724  -6.079  12.328  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      26.110  -5.800  13.975  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      27.106  -4.561  13.174  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      27.634  -7.269  15.697  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      29.175  -6.384  15.798  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      27.635  -5.492  15.799  1.00  0.00           H  
ATOM    303  N   LEU A  22      31.420  -7.627  10.961  1.00  0.00           N  
ATOM    304  CA  LEU A  22      32.866  -7.770  10.951  1.00  0.00           C  
ATOM    305  C   LEU A  22      33.510  -6.388  10.832  1.00  0.00           C  
ATOM    306  O   LEU A  22      34.644  -6.188  11.264  1.00  0.00           O  
ATOM    307  CB  LEU A  22      33.300  -8.747   9.857  1.00  0.00           C  
ATOM    308  CG  LEU A  22      34.049  -9.995  10.329  1.00  0.00           C  
ATOM    309  CD1 LEU A  22      33.441 -11.262   9.725  1.00  0.00           C  
ATOM    310  CD2 LEU A  22      35.546  -9.880  10.034  1.00  0.00           C  
ATOM    311  H   LEU A  22      31.016  -7.358  10.087  1.00  0.00           H  
ATOM    312  HA  LEU A  22      33.158  -8.206  11.906  1.00  0.00           H  
ATOM    313  HB2 LEU A  22      32.413  -9.066   9.309  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      33.935  -8.212   9.151  1.00  0.00           H  
ATOM    315  HG  LEU A  22      33.940 -10.069  11.411  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      32.371 -11.117   9.579  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      33.914 -11.469   8.765  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      33.606 -12.101  10.400  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      35.878  -8.861  10.231  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      36.096 -10.571  10.673  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      35.730 -10.127   8.988  1.00  0.00           H  
ATOM    322  N   GLY A  23      32.758  -5.469  10.244  1.00  0.00           N  
ATOM    323  CA  GLY A  23      33.241  -4.110  10.062  1.00  0.00           C  
ATOM    324  C   GLY A  23      33.521  -3.443  11.411  1.00  0.00           C  
ATOM    325  O   GLY A  23      34.425  -2.617  11.523  1.00  0.00           O  
ATOM    326  H   GLY A  23      31.837  -5.639   9.895  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      32.503  -3.528   9.511  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      34.151  -4.121   9.462  1.00  0.00           H  
ATOM    329  N   LYS A  24      32.728  -3.827  12.400  1.00  0.00           N  
ATOM    330  CA  LYS A  24      32.879  -3.276  13.736  1.00  0.00           C  
ATOM    331  C   LYS A  24      33.686  -4.250  14.597  1.00  0.00           C  
ATOM    332  O   LYS A  24      34.189  -3.879  15.656  1.00  0.00           O  
ATOM    333  CB  LYS A  24      31.513  -2.921  14.327  1.00  0.00           C  
ATOM    334  CG  LYS A  24      31.596  -1.650  15.175  1.00  0.00           C  
ATOM    335  CD  LYS A  24      31.443  -0.400  14.306  1.00  0.00           C  
ATOM    336  CE  LYS A  24      30.155   0.352  14.648  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      30.394   1.812  14.657  1.00  0.00           N  
ATOM    338  H   LYS A  24      31.995  -4.499  12.301  1.00  0.00           H  
ATOM    339  HA  LYS A  24      33.442  -2.347  13.645  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      30.790  -2.779  13.523  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      31.151  -3.747  14.938  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      30.816  -1.665  15.937  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      32.552  -1.619  15.698  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      32.301   0.256  14.453  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      31.435  -0.683  13.254  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      29.381   0.108  13.921  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      29.788   0.031  15.623  1.00  0.00           H  
ATOM    348  N   VAL A  25      33.785  -5.478  14.109  1.00  0.00           N  
ATOM    349  CA  VAL A  25      34.523  -6.509  14.820  1.00  0.00           C  
ATOM    350  C   VAL A  25      35.817  -6.816  14.065  1.00  0.00           C  
ATOM    351  O   VAL A  25      36.746  -6.010  14.063  1.00  0.00           O  
ATOM    352  CB  VAL A  25      33.639  -7.742  15.019  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      34.423  -8.877  15.681  1.00  0.00           C  
ATOM    354  CG2 VAL A  25      32.388  -7.395  15.829  1.00  0.00           C  
ATOM    355  H   VAL A  25      33.373  -5.772  13.246  1.00  0.00           H  
ATOM    356  HA  VAL A  25      34.776  -6.113  15.803  1.00  0.00           H  
ATOM    357  HB  VAL A  25      33.317  -8.085  14.036  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      35.449  -8.555  15.857  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      33.955  -9.137  16.630  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      34.424  -9.748  15.025  1.00  0.00           H  
ATOM    361 HG21 VAL A  25      32.640  -6.654  16.587  1.00  0.00           H  
ATOM    362 HG22 VAL A  25      31.626  -6.989  15.164  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      32.007  -8.294  16.312  1.00  0.00           H  
ATOM    364  N   ALA A  26      35.837  -7.985  13.441  1.00  0.00           N  
ATOM    365  CA  ALA A  26      37.002  -8.410  12.684  1.00  0.00           C  
ATOM    366  C   ALA A  26      38.102  -8.850  13.652  1.00  0.00           C  
ATOM    367  O   ALA A  26      39.287  -8.740  13.342  1.00  0.00           O  
ATOM    368  CB  ALA A  26      37.455  -7.274  11.764  1.00  0.00           C  
ATOM    369  OXT ALA A  26      37.804  -9.318  14.750  1.00  1.00           O  
ATOM    370  H   ALA A  26      35.077  -8.636  13.448  1.00  0.00           H  
ATOM    371  HA  ALA A  26      36.707  -9.261  12.070  1.00  0.00           H  
ATOM    372  HB1 ALA A  26      36.784  -6.423  11.881  1.00  0.00           H  
ATOM    373  HB2 ALA A  26      38.470  -6.975  12.028  1.00  0.00           H  
ATOM    374  HB3 ALA A  26      37.434  -7.614  10.729  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       9.554 -21.768  -0.358  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.974 -22.558  -1.431  1.00  0.00           C  
ATOM      3  C   MET A   1       7.487 -22.815  -1.180  1.00  0.00           C  
ATOM      4  O   MET A   1       7.112 -23.873  -0.678  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.712 -23.894  -1.537  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.373 -24.605  -2.849  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.925 -23.623  -4.235  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.600 -23.943  -5.388  1.00  0.00           C  
ATOM      9  H   MET A   1      10.021 -22.296   0.351  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.099 -21.962  -2.335  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.787 -23.726  -1.478  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.442 -24.531  -0.695  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.849 -25.585  -2.875  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.298 -24.770  -2.916  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.216 -24.951  -5.229  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.800 -23.220  -5.232  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.976 -23.854  -6.407  1.00  0.00           H  
ATOM     18  N   VAL A   2       6.679 -21.828  -1.540  1.00  0.00           N  
ATOM     19  CA  VAL A   2       5.241 -21.933  -1.360  1.00  0.00           C  
ATOM     20  C   VAL A   2       4.555 -20.768  -2.075  1.00  0.00           C  
ATOM     21  O   VAL A   2       5.123 -20.177  -2.992  1.00  0.00           O  
ATOM     22  CB  VAL A   2       4.904 -22.002   0.131  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       4.771 -20.600   0.728  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       3.635 -22.823   0.369  1.00  0.00           C  
ATOM     25  H   VAL A   2       6.992 -20.970  -1.948  1.00  0.00           H  
ATOM     26  HA  VAL A   2       4.920 -22.867  -1.822  1.00  0.00           H  
ATOM     27  HB  VAL A   2       5.728 -22.505   0.638  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       5.228 -19.874   0.056  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.715 -20.359   0.858  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       5.273 -20.567   1.695  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       3.367 -23.351  -0.547  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       3.813 -23.545   1.166  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       2.821 -22.157   0.656  1.00  0.00           H  
ATOM     34  N   ALA A   3       3.344 -20.472  -1.628  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.574 -19.387  -2.214  1.00  0.00           C  
ATOM     36  C   ALA A   3       2.722 -18.136  -1.346  1.00  0.00           C  
ATOM     37  O   ALA A   3       1.727 -17.540  -0.936  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.115 -19.822  -2.368  1.00  0.00           C  
ATOM     39  H   ALA A   3       2.889 -20.958  -0.882  1.00  0.00           H  
ATOM     40  HA  ALA A   3       2.986 -19.184  -3.203  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       1.074 -20.781  -2.883  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       0.573 -19.074  -2.947  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       0.659 -19.919  -1.382  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.971 -17.776  -1.091  1.00  0.00           N  
ATOM     45  CA  ALA A   4       4.262 -16.606  -0.280  1.00  0.00           C  
ATOM     46  C   ALA A   4       4.849 -15.507  -1.168  1.00  0.00           C  
ATOM     47  O   ALA A   4       5.973 -15.059  -0.946  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.202 -16.998   0.862  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.775 -18.266  -1.429  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.322 -16.255   0.145  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.943 -16.212   1.008  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       4.627 -17.130   1.778  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.707 -17.931   0.613  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.062 -15.105  -2.154  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.490 -14.067  -3.077  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.278 -13.553  -3.857  1.00  0.00           C  
ATOM     57  O   ALA A   5       3.118 -12.346  -4.037  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.582 -14.618  -3.995  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.149 -15.475  -2.328  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.906 -13.250  -2.488  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.221 -15.299  -3.432  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       5.123 -15.154  -4.826  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.182 -13.794  -4.382  1.00  0.00           H  
ATOM     64  N   MET A   6       2.455 -14.493  -4.298  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.263 -14.150  -5.054  1.00  0.00           C  
ATOM     66  C   MET A   6       0.072 -13.915  -4.122  1.00  0.00           C  
ATOM     67  O   MET A   6      -1.057 -14.276  -4.449  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.933 -15.282  -6.028  1.00  0.00           C  
ATOM     69  CG  MET A   6       1.932 -15.317  -7.186  1.00  0.00           C  
ATOM     70  SD  MET A   6       1.864 -16.903  -8.004  1.00  0.00           S  
ATOM     71  CE  MET A   6       3.417 -16.864  -8.884  1.00  0.00           C  
ATOM     72  H   MET A   6       2.593 -15.472  -4.146  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.507 -13.229  -5.583  1.00  0.00           H  
ATOM     74  HB2 MET A   6       0.947 -16.236  -5.502  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.076 -15.148  -6.418  1.00  0.00           H  
ATOM     76  HG2 MET A   6       1.706 -14.522  -7.897  1.00  0.00           H  
ATOM     77  HG3 MET A   6       2.940 -15.134  -6.814  1.00  0.00           H  
ATOM     78  HE1 MET A   6       3.616 -15.849  -9.226  1.00  0.00           H  
ATOM     79  HE2 MET A   6       4.219 -17.188  -8.220  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.364 -17.533  -9.743  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.365 -13.310  -2.980  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.667 -13.023  -1.999  1.00  0.00           C  
ATOM     83  C   LEU A   7      -0.296 -11.753  -1.231  1.00  0.00           C  
ATOM     84  O   LEU A   7      -1.119 -10.852  -1.078  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -0.905 -14.237  -1.100  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -1.645 -15.413  -1.742  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -1.672 -16.622  -0.805  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.050 -15.000  -2.185  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.287 -13.020  -2.721  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.593 -12.839  -2.544  1.00  0.00           H  
ATOM     91  HB2 LEU A   7       0.060 -14.594  -0.741  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.470 -13.912  -0.226  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -1.100 -15.711  -2.637  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.912 -16.293   0.206  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -2.427 -17.330  -1.146  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -0.694 -17.104  -0.806  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -3.188 -13.933  -2.009  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -3.173 -15.212  -3.247  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -3.790 -15.561  -1.615  1.00  0.00           H  
ATOM    100  N   LEU A   8       0.946 -11.721  -0.769  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.437 -10.576  -0.021  1.00  0.00           C  
ATOM    102  C   LEU A   8       2.381  -9.760  -0.907  1.00  0.00           C  
ATOM    103  O   LEU A   8       3.490  -9.425  -0.494  1.00  0.00           O  
ATOM    104  CB  LEU A   8       2.067 -11.028   1.297  1.00  0.00           C  
ATOM    105  CG  LEU A   8       3.415 -11.743   1.186  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       4.572 -10.779   1.454  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       3.464 -12.967   2.104  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.610 -12.457  -0.899  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.576  -9.956   0.229  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       2.195 -10.153   1.935  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       1.367 -11.692   1.803  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.527 -12.104   0.163  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       4.182  -9.851   1.873  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       5.267 -11.233   2.161  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       5.091 -10.566   0.520  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       2.672 -12.893   2.849  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       3.323 -13.871   1.512  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       4.432 -13.007   2.604  1.00  0.00           H  
ATOM    119  N   ARG A   9       1.907  -9.465  -2.108  1.00  0.00           N  
ATOM    120  CA  ARG A   9       2.695  -8.695  -3.056  1.00  0.00           C  
ATOM    121  C   ARG A   9       2.745  -7.225  -2.634  1.00  0.00           C  
ATOM    122  O   ARG A   9       3.666  -6.500  -3.005  1.00  0.00           O  
ATOM    123  CB  ARG A   9       2.111  -8.794  -4.466  1.00  0.00           C  
ATOM    124  CG  ARG A   9       0.623  -8.438  -4.471  1.00  0.00           C  
ATOM    125  CD  ARG A   9       0.280  -7.529  -5.653  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -0.866  -8.087  -6.405  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -2.146  -7.953  -6.032  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -2.451  -7.278  -4.915  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -3.121  -8.493  -6.776  1.00  0.00           N  
ATOM    130  H   ARG A   9       1.003  -9.742  -2.436  1.00  0.00           H  
ATOM    131  HA  ARG A   9       3.687  -9.146  -3.024  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       2.651  -8.124  -5.135  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       2.248  -9.805  -4.850  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.027  -9.349  -4.523  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.362  -7.940  -3.537  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       0.039  -6.529  -5.295  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       1.144  -7.432  -6.310  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -0.673  -8.597  -7.243  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -1.723  -6.875  -4.360  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -3.406  -7.178  -4.637  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -2.893  -8.997  -7.609  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -4.076  -8.393  -6.497  1.00  0.00           H  
ATOM    143  N   SER A  10       1.741  -6.829  -1.864  1.00  0.00           N  
ATOM    144  CA  SER A  10       1.659  -5.459  -1.388  1.00  0.00           C  
ATOM    145  C   SER A  10       1.168  -5.437   0.061  1.00  0.00           C  
ATOM    146  O   SER A  10       0.171  -4.787   0.372  1.00  0.00           O  
ATOM    147  CB  SER A  10       0.735  -4.622  -2.275  1.00  0.00           C  
ATOM    148  OG  SER A  10       1.172  -3.269  -2.375  1.00  0.00           O  
ATOM    149  H   SER A  10       0.996  -7.425  -1.567  1.00  0.00           H  
ATOM    150  HA  SER A  10       2.675  -5.069  -1.453  1.00  0.00           H  
ATOM    151  HB2 SER A  10       0.691  -5.063  -3.271  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -0.276  -4.647  -1.870  1.00  0.00           H  
ATOM    153  HG  SER A  10       2.120  -3.193  -2.066  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.890  -6.155   0.908  1.00  0.00           N  
ATOM    155  CA  CYS A  11       1.540  -6.226   2.316  1.00  0.00           C  
ATOM    156  C   CYS A  11       1.829  -4.865   2.953  1.00  0.00           C  
ATOM    157  O   CYS A  11       0.953  -4.269   3.577  1.00  0.00           O  
ATOM    158  CB  CYS A  11       2.283  -7.358   3.028  1.00  0.00           C  
ATOM    159  SG  CYS A  11       1.101  -8.383   3.978  1.00  0.00           S  
ATOM    160  H   CYS A  11       2.699  -6.681   0.647  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.475  -6.457   2.363  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       2.807  -7.975   2.298  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       3.038  -6.944   3.697  1.00  0.00           H  
ATOM    164  HG  CYS A  11       1.560  -8.046   5.180  1.00  0.00           H  
ATOM    165  N   PRO A  12       3.094  -4.401   2.767  1.00  0.00           N  
ATOM    166  CA  PRO A  12       3.509  -3.121   3.316  1.00  0.00           C  
ATOM    167  C   PRO A  12       2.928  -1.962   2.504  1.00  0.00           C  
ATOM    168  O   PRO A  12       3.387  -1.682   1.398  1.00  0.00           O  
ATOM    169  CB  PRO A  12       5.029  -3.158   3.293  1.00  0.00           C  
ATOM    170  CG  PRO A  12       5.404  -4.255   2.311  1.00  0.00           C  
ATOM    171  CD  PRO A  12       4.157  -5.079   2.033  1.00  0.00           C  
ATOM    172  HA  PRO A  12       3.155  -3.010   4.244  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       5.438  -2.197   2.982  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       5.429  -3.368   4.285  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       5.791  -3.825   1.387  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       6.193  -4.884   2.724  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       3.939  -5.119   0.966  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       4.279  -6.108   2.372  1.00  0.00           H  
ATOM    179  N   VAL A  13       1.925  -1.319   3.085  1.00  0.00           N  
ATOM    180  CA  VAL A  13       1.276  -0.196   2.430  1.00  0.00           C  
ATOM    181  C   VAL A  13       1.754   1.109   3.070  1.00  0.00           C  
ATOM    182  O   VAL A  13       1.821   2.142   2.407  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -0.243  -0.367   2.482  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -0.952   0.837   1.858  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -0.673  -1.668   1.802  1.00  0.00           C  
ATOM    186  H   VAL A  13       1.558  -1.553   3.985  1.00  0.00           H  
ATOM    187  HA  VAL A  13       1.581  -0.205   1.383  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -0.538  -0.423   3.530  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -0.422   1.751   2.128  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -0.963   0.731   0.774  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -1.976   0.888   2.229  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       0.189  -2.328   1.703  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -1.437  -2.158   2.406  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -1.076  -1.446   0.814  1.00  0.00           H  
ATOM    195  N   LEU A  14       2.074   1.018   4.353  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.543   2.179   5.091  1.00  0.00           C  
ATOM    197  C   LEU A  14       1.499   3.293   4.998  1.00  0.00           C  
ATOM    198  O   LEU A  14       1.546   4.118   4.086  1.00  0.00           O  
ATOM    199  CB  LEU A  14       3.933   2.596   4.605  1.00  0.00           C  
ATOM    200  CG  LEU A  14       4.577   3.771   5.345  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       5.663   3.284   6.306  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       5.108   4.814   4.359  1.00  0.00           C  
ATOM    203  H   LEU A  14       2.016   0.174   4.885  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.641   1.884   6.135  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       4.597   1.735   4.684  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       3.865   2.851   3.548  1.00  0.00           H  
ATOM    207  HG  LEU A  14       3.809   4.258   5.946  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       5.393   2.301   6.691  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       6.614   3.219   5.777  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       5.756   3.986   7.135  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       4.579   4.721   3.411  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       4.951   5.812   4.767  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       6.174   4.651   4.198  1.00  0.00           H  
ATOM    214  N   SER A  15       0.581   3.282   5.953  1.00  0.00           N  
ATOM    215  CA  SER A  15      -0.473   4.282   5.990  1.00  0.00           C  
ATOM    216  C   SER A  15      -0.573   4.884   7.393  1.00  0.00           C  
ATOM    217  O   SER A  15      -0.728   4.159   8.374  1.00  0.00           O  
ATOM    218  CB  SER A  15      -1.817   3.681   5.573  1.00  0.00           C  
ATOM    219  OG  SER A  15      -2.266   4.196   4.323  1.00  0.00           O  
ATOM    220  H   SER A  15       0.550   2.608   6.691  1.00  0.00           H  
ATOM    221  HA  SER A  15      -0.175   5.042   5.268  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -1.724   2.597   5.506  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -2.561   3.891   6.341  1.00  0.00           H  
ATOM    224  HG  SER A  15      -2.577   3.448   3.737  1.00  0.00           H  
ATOM    225  N   GLN A  16      -0.481   6.205   7.443  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -0.560   6.913   8.710  1.00  0.00           C  
ATOM    227  C   GLN A  16      -1.699   6.351   9.562  1.00  0.00           C  
ATOM    228  O   GLN A  16      -1.466   5.830  10.652  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -0.731   8.417   8.487  1.00  0.00           C  
ATOM    230  CG  GLN A  16       0.545   9.175   8.859  1.00  0.00           C  
ATOM    231  CD  GLN A  16       0.908   8.949  10.328  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       1.836   8.230  10.661  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       0.128   9.601  11.185  1.00  0.00           N  
ATOM    234  H   GLN A  16      -0.355   6.788   6.641  1.00  0.00           H  
ATOM    235  HA  GLN A  16       0.395   6.731   9.203  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -0.981   8.608   7.444  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -1.564   8.784   9.086  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       1.366   8.846   8.223  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       0.405  10.241   8.676  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -0.617  10.175  10.846  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       0.286   9.517  12.169  1.00  0.00           H  
ATOM    242  N   GLY A  17      -2.908   6.476   9.034  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -4.084   5.988   9.733  1.00  0.00           C  
ATOM    244  C   GLY A  17      -4.887   5.030   8.850  1.00  0.00           C  
ATOM    245  O   GLY A  17      -5.717   5.463   8.053  1.00  0.00           O  
ATOM    246  H   GLY A  17      -3.089   6.902   8.147  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -4.712   6.829  10.027  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -3.783   5.479  10.648  1.00  0.00           H  
ATOM    249  N   PRO A  18      -4.605   3.711   9.028  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -5.291   2.688   8.258  1.00  0.00           C  
ATOM    251  C   PRO A  18      -6.721   2.486   8.766  1.00  0.00           C  
ATOM    252  O   PRO A  18      -7.674   2.558   7.992  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -4.429   1.445   8.399  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -3.547   1.685   9.613  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -3.628   3.162   9.964  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -5.378   2.973   7.303  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -5.045   0.555   8.534  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -3.828   1.283   7.505  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -3.879   1.074  10.453  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -2.517   1.399   9.399  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -3.944   3.307  10.997  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -2.659   3.648   9.856  1.00  0.00           H  
ATOM    263  N   THR A  19      -6.824   2.237  10.063  1.00  0.00           N  
ATOM    264  CA  THR A  19      -8.120   2.024  10.683  1.00  0.00           C  
ATOM    265  C   THR A  19      -8.603   0.593  10.433  1.00  0.00           C  
ATOM    266  O   THR A  19      -8.944  -0.124  11.372  1.00  0.00           O  
ATOM    267  CB  THR A  19      -9.080   3.090  10.151  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -8.282   4.269  10.076  1.00  0.00           O  
ATOM    269  CG2 THR A  19     -10.176   3.446  11.158  1.00  0.00           C  
ATOM    270  H   THR A  19      -6.043   2.180  10.685  1.00  0.00           H  
ATOM    271  HA  THR A  19      -8.009   2.139  11.761  1.00  0.00           H  
ATOM    272  HB  THR A  19      -9.511   2.785   9.198  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -8.650   4.887   9.381  1.00  0.00           H  
ATOM    274 HG21 THR A  19     -10.272   2.643  11.889  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -9.914   4.373  11.668  1.00  0.00           H  
ATOM    276 HG23 THR A  19     -11.123   3.575  10.633  1.00  0.00           H  
ATOM    277  N   GLY A  20      -8.615   0.221   9.161  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -9.050  -1.110   8.775  1.00  0.00           C  
ATOM    279  C   GLY A  20     -10.295  -1.530   9.560  1.00  0.00           C  
ATOM    280  O   GLY A  20     -10.437  -2.694   9.929  1.00  0.00           O  
ATOM    281  H   GLY A  20      -8.335   0.811   8.403  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -8.246  -1.825   8.953  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -9.264  -1.132   7.707  1.00  0.00           H  
ATOM    284  N   LEU A  21     -11.165  -0.557   9.790  1.00  0.00           N  
ATOM    285  CA  LEU A  21     -12.393  -0.811  10.524  1.00  0.00           C  
ATOM    286  C   LEU A  21     -13.582  -0.287   9.716  1.00  0.00           C  
ATOM    287  O   LEU A  21     -14.215   0.695  10.102  1.00  0.00           O  
ATOM    288  CB  LEU A  21     -12.304  -0.227  11.936  1.00  0.00           C  
ATOM    289  CG  LEU A  21     -11.317  -0.912  12.884  1.00  0.00           C  
ATOM    290  CD1 LEU A  21     -10.656   0.105  13.815  1.00  0.00           C  
ATOM    291  CD2 LEU A  21     -11.996  -2.043  13.659  1.00  0.00           C  
ATOM    292  H   LEU A  21     -11.041   0.387   9.486  1.00  0.00           H  
ATOM    293  HA  LEU A  21     -12.495  -1.891  10.628  1.00  0.00           H  
ATOM    294  HB2 LEU A  21     -12.030   0.825  11.856  1.00  0.00           H  
ATOM    295  HB3 LEU A  21     -13.296  -0.265  12.386  1.00  0.00           H  
ATOM    296  HG  LEU A  21     -10.525  -1.363  12.285  1.00  0.00           H  
ATOM    297 HD11 LEU A  21     -11.362   0.904  14.041  1.00  0.00           H  
ATOM    298 HD12 LEU A  21     -10.358  -0.389  14.740  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -9.776   0.525  13.328  1.00  0.00           H  
ATOM    300 HD21 LEU A  21     -12.852  -1.645  14.206  1.00  0.00           H  
ATOM    301 HD22 LEU A  21     -12.335  -2.809  12.962  1.00  0.00           H  
ATOM    302 HD23 LEU A  21     -11.287  -2.479  14.362  1.00  0.00           H  
ATOM    303  N   LEU A  22     -13.850  -0.965   8.610  1.00  0.00           N  
ATOM    304  CA  LEU A  22     -14.951  -0.581   7.744  1.00  0.00           C  
ATOM    305  C   LEU A  22     -15.918  -1.758   7.602  1.00  0.00           C  
ATOM    306  O   LEU A  22     -16.772  -1.972   8.461  1.00  0.00           O  
ATOM    307  CB  LEU A  22     -14.424  -0.053   6.409  1.00  0.00           C  
ATOM    308  CG  LEU A  22     -14.236   1.462   6.313  1.00  0.00           C  
ATOM    309  CD1 LEU A  22     -13.602   1.853   4.977  1.00  0.00           C  
ATOM    310  CD2 LEU A  22     -15.557   2.195   6.557  1.00  0.00           C  
ATOM    311  H   LEU A  22     -13.330  -1.763   8.304  1.00  0.00           H  
ATOM    312  HA  LEU A  22     -15.477   0.241   8.231  1.00  0.00           H  
ATOM    313  HB2 LEU A  22     -13.467  -0.532   6.204  1.00  0.00           H  
ATOM    314  HB3 LEU A  22     -15.111  -0.364   5.621  1.00  0.00           H  
ATOM    315  HG  LEU A  22     -13.547   1.771   7.099  1.00  0.00           H  
ATOM    316 HD11 LEU A  22     -12.670   1.304   4.843  1.00  0.00           H  
ATOM    317 HD12 LEU A  22     -14.287   1.610   4.165  1.00  0.00           H  
ATOM    318 HD13 LEU A  22     -13.397   2.924   4.971  1.00  0.00           H  
ATOM    319 HD21 LEU A  22     -16.365   1.666   6.052  1.00  0.00           H  
ATOM    320 HD22 LEU A  22     -15.760   2.233   7.627  1.00  0.00           H  
ATOM    321 HD23 LEU A  22     -15.487   3.210   6.165  1.00  0.00           H  
ATOM    322  N   GLY A  23     -15.750  -2.491   6.511  1.00  0.00           N  
ATOM    323  CA  GLY A  23     -16.597  -3.642   6.246  1.00  0.00           C  
ATOM    324  C   GLY A  23     -16.676  -4.558   7.468  1.00  0.00           C  
ATOM    325  O   GLY A  23     -17.617  -5.340   7.603  1.00  0.00           O  
ATOM    326  H   GLY A  23     -15.053  -2.311   5.818  1.00  0.00           H  
ATOM    327  HA2 GLY A  23     -16.205  -4.198   5.395  1.00  0.00           H  
ATOM    328  HA3 GLY A  23     -17.598  -3.306   5.973  1.00  0.00           H  
ATOM    329  N   LYS A  24     -15.676  -4.432   8.328  1.00  0.00           N  
ATOM    330  CA  LYS A  24     -15.621  -5.239   9.535  1.00  0.00           C  
ATOM    331  C   LYS A  24     -16.436  -4.559  10.637  1.00  0.00           C  
ATOM    332  O   LYS A  24     -17.026  -5.230  11.482  1.00  0.00           O  
ATOM    333  CB  LYS A  24     -14.168  -5.518   9.927  1.00  0.00           C  
ATOM    334  CG  LYS A  24     -14.061  -6.795  10.762  1.00  0.00           C  
ATOM    335  CD  LYS A  24     -12.734  -6.844  11.522  1.00  0.00           C  
ATOM    336  CE  LYS A  24     -12.805  -7.832  12.688  1.00  0.00           C  
ATOM    337  NZ  LYS A  24     -12.766  -7.113  13.980  1.00  0.00           N  
ATOM    338  H   LYS A  24     -14.915  -3.794   8.211  1.00  0.00           H  
ATOM    339  HA  LYS A  24     -16.083  -6.200   9.307  1.00  0.00           H  
ATOM    340  HB2 LYS A  24     -13.557  -5.613   9.030  1.00  0.00           H  
ATOM    341  HB3 LYS A  24     -13.773  -4.674  10.494  1.00  0.00           H  
ATOM    342  HG2 LYS A  24     -14.890  -6.843  11.469  1.00  0.00           H  
ATOM    343  HG3 LYS A  24     -14.145  -7.667  10.113  1.00  0.00           H  
ATOM    344  HD2 LYS A  24     -11.932  -7.135  10.842  1.00  0.00           H  
ATOM    345  HD3 LYS A  24     -12.488  -5.850  11.897  1.00  0.00           H  
ATOM    346  HE2 LYS A  24     -13.720  -8.420  12.619  1.00  0.00           H  
ATOM    347  HE3 LYS A  24     -11.972  -8.533  12.630  1.00  0.00           H  
ATOM    348  N   VAL A  25     -16.441  -3.235  10.592  1.00  0.00           N  
ATOM    349  CA  VAL A  25     -17.174  -2.456  11.576  1.00  0.00           C  
ATOM    350  C   VAL A  25     -18.441  -1.891  10.932  1.00  0.00           C  
ATOM    351  O   VAL A  25     -19.389  -2.628  10.667  1.00  0.00           O  
ATOM    352  CB  VAL A  25     -16.268  -1.372  12.165  1.00  0.00           C  
ATOM    353  CG1 VAL A  25     -17.045  -0.473  13.129  1.00  0.00           C  
ATOM    354  CG2 VAL A  25     -15.050  -1.990  12.854  1.00  0.00           C  
ATOM    355  H   VAL A  25     -15.958  -2.696   9.902  1.00  0.00           H  
ATOM    356  HA  VAL A  25     -17.461  -3.131  12.382  1.00  0.00           H  
ATOM    357  HB  VAL A  25     -15.910  -0.752  11.344  1.00  0.00           H  
ATOM    358 HG11 VAL A  25     -18.109  -0.700  13.060  1.00  0.00           H  
ATOM    359 HG12 VAL A  25     -16.702  -0.650  14.148  1.00  0.00           H  
ATOM    360 HG13 VAL A  25     -16.878   0.571  12.866  1.00  0.00           H  
ATOM    361 HG21 VAL A  25     -15.292  -3.001  13.183  1.00  0.00           H  
ATOM    362 HG22 VAL A  25     -14.216  -2.026  12.153  1.00  0.00           H  
ATOM    363 HG23 VAL A  25     -14.774  -1.384  13.717  1.00  0.00           H  
ATOM    364  N   ALA A  26     -18.417  -0.587  10.698  1.00  0.00           N  
ATOM    365  CA  ALA A  26     -19.552   0.086  10.090  1.00  0.00           C  
ATOM    366  C   ALA A  26     -20.740   0.045  11.054  1.00  0.00           C  
ATOM    367  O   ALA A  26     -21.743  -0.612  10.781  1.00  0.00           O  
ATOM    368  CB  ALA A  26     -19.871  -0.567   8.744  1.00  0.00           C  
ATOM    369  OXT ALA A  26     -20.696   0.672  12.111  1.00  1.00           O  
ATOM    370  H   ALA A  26     -17.642   0.006  10.917  1.00  0.00           H  
ATOM    371  HA  ALA A  26     -19.270   1.125   9.918  1.00  0.00           H  
ATOM    372  HB1 ALA A  26     -19.326  -1.507   8.657  1.00  0.00           H  
ATOM    373  HB2 ALA A  26     -20.942  -0.761   8.679  1.00  0.00           H  
ATOM    374  HB3 ALA A  26     -19.574   0.102   7.936  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      10.968 -18.947  -2.474  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.783 -18.459  -1.788  1.00  0.00           C  
ATOM      3  C   MET A   1       8.632 -19.460  -1.902  1.00  0.00           C  
ATOM      4  O   MET A   1       8.582 -20.250  -2.843  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.357 -17.120  -2.395  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.940 -17.289  -3.857  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.091 -16.437  -4.923  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.877 -17.378  -6.425  1.00  0.00           C  
ATOM      9  H   MET A   1      10.996 -18.758  -3.455  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.075 -18.346  -0.744  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.529 -16.704  -1.822  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.180 -16.408  -2.328  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.908 -18.348  -4.115  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.934 -16.895  -4.005  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.817 -18.440  -6.183  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.959 -17.066  -6.922  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.726 -17.204  -7.086  1.00  0.00           H  
ATOM     18  N   VAL A   2       7.735 -19.395  -0.928  1.00  0.00           N  
ATOM     19  CA  VAL A   2       6.588 -20.286  -0.907  1.00  0.00           C  
ATOM     20  C   VAL A   2       5.386 -19.579  -1.537  1.00  0.00           C  
ATOM     21  O   VAL A   2       5.552 -18.649  -2.325  1.00  0.00           O  
ATOM     22  CB  VAL A   2       6.320 -20.761   0.523  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       7.586 -21.345   1.152  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       5.755 -19.627   1.380  1.00  0.00           C  
ATOM     25  H   VAL A   2       7.783 -18.750  -0.166  1.00  0.00           H  
ATOM     26  HA  VAL A   2       6.838 -21.159  -1.511  1.00  0.00           H  
ATOM     27  HB  VAL A   2       5.572 -21.552   0.479  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       7.992 -22.119   0.501  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       8.326 -20.555   1.282  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       7.343 -21.778   2.123  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       5.514 -18.776   0.743  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       4.852 -19.969   1.886  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       6.496 -19.328   2.121  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.204 -20.047  -1.166  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.975 -19.470  -1.685  1.00  0.00           C  
ATOM     36  C   ALA A   3       2.673 -18.168  -0.940  1.00  0.00           C  
ATOM     37  O   ALA A   3       1.607 -18.023  -0.343  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.841 -20.490  -1.560  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.078 -20.803  -0.524  1.00  0.00           H  
ATOM     40  HA  ALA A   3       3.132 -19.248  -2.740  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       2.238 -21.495  -1.700  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       1.086 -20.288  -2.321  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.389 -20.412  -0.571  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.630 -17.254  -1.000  1.00  0.00           N  
ATOM     45  CA  ALA A   4       3.480 -15.969  -0.338  1.00  0.00           C  
ATOM     46  C   ALA A   4       3.449 -14.859  -1.391  1.00  0.00           C  
ATOM     47  O   ALA A   4       2.526 -14.047  -1.415  1.00  0.00           O  
ATOM     48  CB  ALA A   4       4.611 -15.781   0.674  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.494 -17.380  -1.487  1.00  0.00           H  
ATOM     50  HA  ALA A   4       2.530 -15.980   0.195  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.532 -16.205   0.274  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       4.353 -16.286   1.605  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       4.754 -14.718   0.866  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.470 -14.861  -2.236  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.571 -13.864  -3.288  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.190 -13.640  -3.907  1.00  0.00           C  
ATOM     57  O   ALA A   5       2.701 -12.512  -3.951  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.607 -14.314  -4.320  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.217 -15.525  -2.210  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.911 -12.934  -2.833  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.977 -15.304  -4.055  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       5.144 -14.352  -5.307  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.436 -13.608  -4.335  1.00  0.00           H  
ATOM     64  N   MET A   6       2.600 -14.732  -4.371  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.285 -14.669  -4.986  1.00  0.00           C  
ATOM     66  C   MET A   6       0.351 -13.756  -4.189  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.403 -12.976  -4.768  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.687 -16.075  -5.057  1.00  0.00           C  
ATOM     69  CG  MET A   6      -0.611 -16.078  -5.867  1.00  0.00           C  
ATOM     70  SD  MET A   6      -0.894 -17.698  -6.561  1.00  0.00           S  
ATOM     71  CE  MET A   6      -2.002 -17.275  -7.895  1.00  0.00           C  
ATOM     72  H   MET A   6       3.005 -15.646  -4.332  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.447 -14.255  -5.981  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.405 -16.757  -5.513  1.00  0.00           H  
ATOM     75  HB3 MET A   6       0.493 -16.443  -4.050  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -1.448 -15.796  -5.228  1.00  0.00           H  
ATOM     77  HG3 MET A   6      -0.554 -15.337  -6.664  1.00  0.00           H  
ATOM     78  HE1 MET A   6      -2.627 -16.433  -7.595  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -1.422 -17.001  -8.776  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -2.635 -18.131  -8.127  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.431 -13.885  -2.872  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.398 -13.082  -1.990  1.00  0.00           C  
ATOM     83  C   LEU A   7       0.474 -12.475  -0.889  1.00  0.00           C  
ATOM     84  O   LEU A   7       0.301 -12.786   0.288  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.572 -13.907  -1.460  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -2.503 -14.506  -2.516  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -2.288 -16.016  -2.643  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.963 -14.157  -2.222  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.047 -14.522  -2.409  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -0.817 -12.270  -2.585  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -1.174 -14.720  -0.852  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -2.165 -13.275  -0.798  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.254 -14.063  -3.481  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -2.236 -16.460  -1.649  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -3.119 -16.455  -3.194  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -1.357 -16.207  -3.176  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -4.005 -13.258  -1.607  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -4.490 -13.981  -3.159  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -4.434 -14.984  -1.690  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.394 -11.620  -1.311  1.00  0.00           N  
ATOM    101  CA  LEU A   8       2.294 -10.967  -0.376  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.644  -9.681   0.137  1.00  0.00           C  
ATOM    103  O   LEU A   8       2.285  -8.631   0.180  1.00  0.00           O  
ATOM    104  CB  LEU A   8       3.667 -10.749  -1.017  1.00  0.00           C  
ATOM    105  CG  LEU A   8       3.795  -9.528  -1.930  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       4.841  -8.550  -1.393  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       4.089  -9.950  -3.371  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.529 -11.372  -2.271  1.00  0.00           H  
ATOM    109  HA  LEU A   8       2.436 -11.643   0.467  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       4.407 -10.663  -0.221  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       3.921 -11.638  -1.594  1.00  0.00           H  
ATOM    112  HG  LEU A   8       2.839  -9.005  -1.936  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       4.549  -8.214  -0.399  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       5.810  -9.048  -1.338  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       4.912  -7.691  -2.061  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       4.670 -10.872  -3.368  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       3.151 -10.112  -3.901  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       4.657  -9.165  -3.870  1.00  0.00           H  
ATOM    119  N   ARG A   9       0.380  -9.804   0.514  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.364  -8.664   1.023  1.00  0.00           C  
ATOM    121  C   ARG A   9      -0.654  -8.843   2.514  1.00  0.00           C  
ATOM    122  O   ARG A   9      -0.812  -7.863   3.241  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -1.684  -8.488   0.271  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -2.518  -9.770   0.319  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -3.972  -9.494  -0.070  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -4.826  -9.484   1.138  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -6.152  -9.291   1.119  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -6.784  -9.092  -0.046  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -6.847  -9.298   2.265  1.00  0.00           N  
ATOM    130  H   ARG A   9      -0.134 -10.661   0.476  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.287  -7.807   0.850  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -2.250  -7.666   0.709  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -1.483  -8.220  -0.767  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -2.092 -10.511  -0.357  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -2.481 -10.195   1.322  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -4.043  -8.535  -0.584  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -4.322 -10.256  -0.766  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -4.386  -9.629   2.024  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -6.265  -9.086  -0.901  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -7.773  -8.948  -0.060  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -6.375  -9.447   3.135  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -7.836  -9.154   2.251  1.00  0.00           H  
ATOM    143  N   SER A  10      -0.717 -10.101   2.926  1.00  0.00           N  
ATOM    144  CA  SER A  10      -0.986 -10.420   4.318  1.00  0.00           C  
ATOM    145  C   SER A  10       0.298 -10.293   5.141  1.00  0.00           C  
ATOM    146  O   SER A  10       0.351  -9.523   6.098  1.00  0.00           O  
ATOM    147  CB  SER A  10      -1.568 -11.828   4.457  1.00  0.00           C  
ATOM    148  OG  SER A  10      -2.955 -11.802   4.785  1.00  0.00           O  
ATOM    149  H   SER A  10      -0.588 -10.892   2.328  1.00  0.00           H  
ATOM    150  HA  SER A  10      -1.724  -9.688   4.644  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -1.427 -12.373   3.523  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -1.023 -12.372   5.228  1.00  0.00           H  
ATOM    153  HG  SER A  10      -3.357 -10.931   4.503  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.300 -11.061   4.738  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.579 -11.044   5.427  1.00  0.00           C  
ATOM    156  C   CYS A  11       2.360 -11.536   6.859  1.00  0.00           C  
ATOM    157  O   CYS A  11       1.277 -11.368   7.418  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.222  -9.656   5.392  1.00  0.00           C  
ATOM    159  SG  CYS A  11       3.885  -9.315   3.721  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.248 -11.685   3.959  1.00  0.00           H  
ATOM    161  HA  CYS A  11       3.237 -11.720   4.882  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       2.486  -8.898   5.662  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.023  -9.598   6.129  1.00  0.00           H  
ATOM    164  HG  CYS A  11       5.057  -9.914   3.912  1.00  0.00           H  
ATOM    165  N   PRO A  12       3.433 -12.149   7.427  1.00  0.00           N  
ATOM    166  CA  PRO A  12       3.369 -12.666   8.783  1.00  0.00           C  
ATOM    167  C   PRO A  12       3.433 -11.530   9.807  1.00  0.00           C  
ATOM    168  O   PRO A  12       4.406 -11.413  10.549  1.00  0.00           O  
ATOM    169  CB  PRO A  12       4.539 -13.630   8.892  1.00  0.00           C  
ATOM    170  CG  PRO A  12       5.483 -13.270   7.757  1.00  0.00           C  
ATOM    171  CD  PRO A  12       4.732 -12.365   6.795  1.00  0.00           C  
ATOM    172  HA  PRO A  12       2.494 -13.125   8.938  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       5.035 -13.535   9.858  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       4.203 -14.663   8.808  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       6.369 -12.765   8.143  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       5.826 -14.170   7.246  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       5.259 -11.423   6.643  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       4.623 -12.831   5.816  1.00  0.00           H  
ATOM    179  N   VAL A  13       2.382 -10.723   9.813  1.00  0.00           N  
ATOM    180  CA  VAL A  13       2.306  -9.601  10.733  1.00  0.00           C  
ATOM    181  C   VAL A  13       1.272  -9.906  11.818  1.00  0.00           C  
ATOM    182  O   VAL A  13       1.354  -9.377  12.926  1.00  0.00           O  
ATOM    183  CB  VAL A  13       2.005  -8.313   9.964  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       0.642  -8.394   9.272  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       2.080  -7.094  10.886  1.00  0.00           C  
ATOM    186  H   VAL A  13       1.594 -10.826   9.206  1.00  0.00           H  
ATOM    187  HA  VAL A  13       3.285  -9.493  11.202  1.00  0.00           H  
ATOM    188  HB  VAL A  13       2.766  -8.197   9.193  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       0.173  -9.350   9.505  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       0.007  -7.582   9.625  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       0.777  -8.308   8.194  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       1.573  -7.317  11.825  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       3.124  -6.853  11.085  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       1.596  -6.244  10.404  1.00  0.00           H  
ATOM    195  N   LEU A  14       0.321 -10.757  11.462  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -0.729 -11.139  12.392  1.00  0.00           C  
ATOM    197  C   LEU A  14      -0.238 -12.298  13.261  1.00  0.00           C  
ATOM    198  O   LEU A  14      -0.096 -12.153  14.474  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -2.027 -11.440  11.640  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.311 -10.906  12.278  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -3.546 -11.540  13.650  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -3.294  -9.378  12.347  1.00  0.00           C  
ATOM    203  H   LEU A  14       0.261 -11.183  10.559  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -0.921 -10.281  13.037  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -1.945 -11.028  10.634  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -2.119 -12.521  11.534  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.151 -11.190  11.644  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.614 -11.970  14.016  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -3.892 -10.777  14.348  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -4.299 -12.323  13.565  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -2.678  -8.984  11.539  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.311  -8.998  12.248  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -2.880  -9.062  13.305  1.00  0.00           H  
ATOM    214  N   SER A  15       0.009 -13.423  12.606  1.00  0.00           N  
ATOM    215  CA  SER A  15       0.481 -14.607  13.303  1.00  0.00           C  
ATOM    216  C   SER A  15      -0.527 -15.018  14.379  1.00  0.00           C  
ATOM    217  O   SER A  15      -1.333 -14.202  14.822  1.00  0.00           O  
ATOM    218  CB  SER A  15       1.856 -14.366  13.929  1.00  0.00           C  
ATOM    219  OG  SER A  15       1.759 -13.764  15.216  1.00  0.00           O  
ATOM    220  H   SER A  15      -0.109 -13.533  11.619  1.00  0.00           H  
ATOM    221  HA  SER A  15       0.561 -15.380  12.539  1.00  0.00           H  
ATOM    222  HB2 SER A  15       2.388 -15.314  14.011  1.00  0.00           H  
ATOM    223  HB3 SER A  15       2.446 -13.726  13.273  1.00  0.00           H  
ATOM    224  HG  SER A  15       2.622 -13.317  15.451  1.00  0.00           H  
ATOM    225  N   GLN A  16      -0.447 -16.282  14.767  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -1.343 -16.811  15.782  1.00  0.00           C  
ATOM    227  C   GLN A  16      -1.088 -16.123  17.125  1.00  0.00           C  
ATOM    228  O   GLN A  16       0.061 -15.928  17.518  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -1.195 -18.328  15.907  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -2.499 -19.038  15.537  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -3.335 -19.334  16.785  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -3.167 -18.733  17.833  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -4.241 -20.292  16.613  1.00  0.00           N  
ATOM    234  H   GLN A  16       0.212 -16.939  14.401  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -2.348 -16.577  15.432  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -0.392 -18.674  15.256  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -0.912 -18.587  16.927  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -3.073 -18.417  14.850  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -2.276 -19.969  15.016  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -4.327 -20.747  15.727  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -4.837 -20.558  17.371  1.00  0.00           H  
ATOM    242  N   GLY A  17      -2.178 -15.774  17.791  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -2.087 -15.112  19.081  1.00  0.00           C  
ATOM    244  C   GLY A  17      -2.848 -15.894  20.154  1.00  0.00           C  
ATOM    245  O   GLY A  17      -3.559 -16.848  19.844  1.00  0.00           O  
ATOM    246  H   GLY A  17      -3.109 -15.935  17.464  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -2.493 -14.103  19.006  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -1.041 -15.014  19.371  1.00  0.00           H  
ATOM    249  N   PRO A  18      -2.668 -15.449  21.426  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -3.329 -16.097  22.546  1.00  0.00           C  
ATOM    251  C   PRO A  18      -4.814 -15.732  22.592  1.00  0.00           C  
ATOM    252  O   PRO A  18      -5.656 -16.579  22.883  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -2.564 -15.633  23.776  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -1.805 -14.388  23.349  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -1.833 -14.322  21.831  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -3.295 -17.091  22.442  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.245 -15.413  24.598  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -1.881 -16.407  24.126  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -2.262 -13.496  23.778  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -0.777 -14.425  23.711  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -2.248 -13.376  21.483  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -0.829 -14.402  21.412  1.00  0.00           H  
ATOM    263  N   THR A  19      -5.089 -14.469  22.302  1.00  0.00           N  
ATOM    264  CA  THR A  19      -6.458 -13.981  22.307  1.00  0.00           C  
ATOM    265  C   THR A  19      -7.055 -14.084  23.711  1.00  0.00           C  
ATOM    266  O   THR A  19      -8.217 -14.454  23.869  1.00  0.00           O  
ATOM    267  CB  THR A  19      -7.243 -14.765  21.253  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -6.589 -14.450  20.027  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -8.664 -14.232  21.065  1.00  0.00           C  
ATOM    270  H   THR A  19      -4.398 -13.785  22.067  1.00  0.00           H  
ATOM    271  HA  THR A  19      -6.447 -12.924  22.040  1.00  0.00           H  
ATOM    272  HB  THR A  19      -7.254 -15.829  21.488  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -5.626 -14.716  20.074  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -8.676 -13.157  21.245  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -8.997 -14.434  20.047  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -9.333 -14.725  21.771  1.00  0.00           H  
ATOM    277  N   GLY A  20      -6.234 -13.748  24.695  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -6.667 -13.798  26.081  1.00  0.00           C  
ATOM    279  C   GLY A  20      -7.784 -12.786  26.343  1.00  0.00           C  
ATOM    280  O   GLY A  20      -8.710 -13.062  27.104  1.00  0.00           O  
ATOM    281  H   GLY A  20      -5.290 -13.448  24.558  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -5.822 -13.590  26.738  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -7.017 -14.802  26.321  1.00  0.00           H  
ATOM    284  N   LEU A  21      -7.660 -11.636  25.698  1.00  0.00           N  
ATOM    285  CA  LEU A  21      -8.648 -10.581  25.852  1.00  0.00           C  
ATOM    286  C   LEU A  21     -10.049 -11.170  25.671  1.00  0.00           C  
ATOM    287  O   LEU A  21     -10.840 -11.200  26.612  1.00  0.00           O  
ATOM    288  CB  LEU A  21      -8.343  -9.419  24.905  1.00  0.00           C  
ATOM    289  CG  LEU A  21      -7.530  -8.266  25.498  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      -6.116  -8.722  25.860  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      -7.520  -7.061  24.556  1.00  0.00           C  
ATOM    292  H   LEU A  21      -6.904 -11.419  25.080  1.00  0.00           H  
ATOM    293  HA  LEU A  21      -8.563 -10.199  26.869  1.00  0.00           H  
ATOM    294  HB2 LEU A  21      -7.804  -9.811  24.042  1.00  0.00           H  
ATOM    295  HB3 LEU A  21      -9.288  -9.019  24.536  1.00  0.00           H  
ATOM    296  HG  LEU A  21      -8.013  -7.948  26.422  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      -5.648  -9.181  24.989  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      -5.527  -7.862  26.177  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -6.164  -9.449  26.671  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      -8.545  -6.799  24.290  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      -7.046  -6.215  25.053  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      -6.963  -7.310  23.653  1.00  0.00           H  
ATOM    303  N   LEU A  22     -10.313 -11.624  24.454  1.00  0.00           N  
ATOM    304  CA  LEU A  22     -11.604 -12.210  24.138  1.00  0.00           C  
ATOM    305  C   LEU A  22     -11.922 -13.310  25.153  1.00  0.00           C  
ATOM    306  O   LEU A  22     -13.085 -13.660  25.351  1.00  0.00           O  
ATOM    307  CB  LEU A  22     -11.634 -12.687  22.685  1.00  0.00           C  
ATOM    308  CG  LEU A  22     -12.170 -11.685  21.661  1.00  0.00           C  
ATOM    309  CD1 LEU A  22     -12.052 -12.237  20.239  1.00  0.00           C  
ATOM    310  CD2 LEU A  22     -13.603 -11.269  21.998  1.00  0.00           C  
ATOM    311  H   LEU A  22      -9.664 -11.596  23.694  1.00  0.00           H  
ATOM    312  HA  LEU A  22     -12.352 -11.424  24.235  1.00  0.00           H  
ATOM    313  HB2 LEU A  22     -10.622 -12.968  22.394  1.00  0.00           H  
ATOM    314  HB3 LEU A  22     -12.243 -13.590  22.632  1.00  0.00           H  
ATOM    315  HG  LEU A  22     -11.554 -10.786  21.708  1.00  0.00           H  
ATOM    316 HD11 LEU A  22     -11.021 -12.536  20.049  1.00  0.00           H  
ATOM    317 HD12 LEU A  22     -12.707 -13.103  20.130  1.00  0.00           H  
ATOM    318 HD13 LEU A  22     -12.346 -11.468  19.525  1.00  0.00           H  
ATOM    319 HD21 LEU A  22     -14.023 -11.967  22.722  1.00  0.00           H  
ATOM    320 HD22 LEU A  22     -13.600 -10.264  22.420  1.00  0.00           H  
ATOM    321 HD23 LEU A  22     -14.207 -11.280  21.091  1.00  0.00           H  
ATOM    322  N   GLY A  23     -10.869 -13.824  25.771  1.00  0.00           N  
ATOM    323  CA  GLY A  23     -11.021 -14.877  26.760  1.00  0.00           C  
ATOM    324  C   GLY A  23     -11.611 -14.326  28.060  1.00  0.00           C  
ATOM    325  O   GLY A  23     -12.125 -15.083  28.882  1.00  0.00           O  
ATOM    326  H   GLY A  23      -9.926 -13.534  25.604  1.00  0.00           H  
ATOM    327  HA2 GLY A  23     -10.053 -15.335  26.962  1.00  0.00           H  
ATOM    328  HA3 GLY A  23     -11.668 -15.660  26.366  1.00  0.00           H  
ATOM    329  N   LYS A  24     -11.517 -13.012  28.205  1.00  0.00           N  
ATOM    330  CA  LYS A  24     -12.035 -12.352  29.391  1.00  0.00           C  
ATOM    331  C   LYS A  24     -12.519 -10.949  29.018  1.00  0.00           C  
ATOM    332  O   LYS A  24     -11.868  -9.957  29.341  1.00  0.00           O  
ATOM    333  CB  LYS A  24     -10.993 -12.364  30.510  1.00  0.00           C  
ATOM    334  CG  LYS A  24     -10.828 -13.771  31.090  1.00  0.00           C  
ATOM    335  CD  LYS A  24     -12.127 -14.251  31.742  1.00  0.00           C  
ATOM    336  CE  LYS A  24     -11.901 -14.616  33.210  1.00  0.00           C  
ATOM    337  NZ  LYS A  24     -13.000 -14.088  34.050  1.00  0.00           N  
ATOM    338  H   LYS A  24     -11.097 -12.404  27.532  1.00  0.00           H  
ATOM    339  HA  LYS A  24     -12.890 -12.930  29.740  1.00  0.00           H  
ATOM    340  HB2 LYS A  24     -10.036 -12.012  30.126  1.00  0.00           H  
ATOM    341  HB3 LYS A  24     -11.292 -11.675  31.299  1.00  0.00           H  
ATOM    342  HG2 LYS A  24     -10.536 -14.462  30.300  1.00  0.00           H  
ATOM    343  HG3 LYS A  24     -10.025 -13.772  31.827  1.00  0.00           H  
ATOM    344  HD2 LYS A  24     -12.884 -13.470  31.669  1.00  0.00           H  
ATOM    345  HD3 LYS A  24     -12.510 -15.117  31.202  1.00  0.00           H  
ATOM    346  HE2 LYS A  24     -11.842 -15.699  33.317  1.00  0.00           H  
ATOM    347  HE3 LYS A  24     -10.948 -14.210  33.550  1.00  0.00           H  
ATOM    348  N   VAL A  25     -13.658 -10.911  28.342  1.00  0.00           N  
ATOM    349  CA  VAL A  25     -14.237  -9.646  27.921  1.00  0.00           C  
ATOM    350  C   VAL A  25     -15.406  -9.294  28.843  1.00  0.00           C  
ATOM    351  O   VAL A  25     -15.201  -8.922  29.997  1.00  0.00           O  
ATOM    352  CB  VAL A  25     -14.640  -9.720  26.447  1.00  0.00           C  
ATOM    353  CG1 VAL A  25     -13.437  -9.461  25.537  1.00  0.00           C  
ATOM    354  CG2 VAL A  25     -15.293 -11.065  26.123  1.00  0.00           C  
ATOM    355  H   VAL A  25     -14.182 -11.723  28.083  1.00  0.00           H  
ATOM    356  HA  VAL A  25     -13.467  -8.882  28.023  1.00  0.00           H  
ATOM    357  HB  VAL A  25     -15.375  -8.937  26.261  1.00  0.00           H  
ATOM    358 HG11 VAL A  25     -12.556  -9.952  25.950  1.00  0.00           H  
ATOM    359 HG12 VAL A  25     -13.642  -9.859  24.543  1.00  0.00           H  
ATOM    360 HG13 VAL A  25     -13.258  -8.388  25.468  1.00  0.00           H  
ATOM    361 HG21 VAL A  25     -15.811 -11.439  27.006  1.00  0.00           H  
ATOM    362 HG22 VAL A  25     -16.007 -10.936  25.310  1.00  0.00           H  
ATOM    363 HG23 VAL A  25     -14.526 -11.779  25.823  1.00  0.00           H  
ATOM    364  N   ALA A  26     -16.607  -9.423  28.299  1.00  0.00           N  
ATOM    365  CA  ALA A  26     -17.809  -9.122  29.058  1.00  0.00           C  
ATOM    366  C   ALA A  26     -17.679  -9.710  30.464  1.00  0.00           C  
ATOM    367  O   ALA A  26     -17.900 -10.903  30.665  1.00  0.00           O  
ATOM    368  CB  ALA A  26     -19.032  -9.660  28.312  1.00  0.00           C  
ATOM    369  OXT ALA A  26     -17.351  -8.988  31.405  1.00  1.00           O  
ATOM    370  H   ALA A  26     -16.766  -9.726  27.359  1.00  0.00           H  
ATOM    371  HA  ALA A  26     -17.892  -8.038  29.132  1.00  0.00           H  
ATOM    372  HB1 ALA A  26     -18.746 -10.535  27.728  1.00  0.00           H  
ATOM    373  HB2 ALA A  26     -19.802  -9.939  29.031  1.00  0.00           H  
ATOM    374  HB3 ALA A  26     -19.419  -8.889  27.646  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       4.930 -26.313  -3.828  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.640 -25.050  -3.934  1.00  0.00           C  
ATOM      3  C   MET A   1       5.082 -24.022  -2.948  1.00  0.00           C  
ATOM      4  O   MET A   1       4.024 -24.234  -2.357  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.511 -24.510  -5.360  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.811 -23.841  -5.813  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.779 -24.982  -6.786  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.502 -24.310  -8.417  1.00  0.00           C  
ATOM      9  H   MET A   1       5.267 -26.928  -3.115  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.677 -25.275  -3.687  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.262 -25.326  -6.040  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.692 -23.793  -5.409  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.586 -22.950  -6.399  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.383 -23.515  -4.944  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.856 -23.435  -8.344  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.456 -24.022  -8.858  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.024 -25.063  -9.044  1.00  0.00           H  
ATOM     18  N   VAL A   2       5.818 -22.930  -2.799  1.00  0.00           N  
ATOM     19  CA  VAL A   2       5.409 -21.870  -1.894  1.00  0.00           C  
ATOM     20  C   VAL A   2       5.060 -20.620  -2.705  1.00  0.00           C  
ATOM     21  O   VAL A   2       5.938 -19.993  -3.295  1.00  0.00           O  
ATOM     22  CB  VAL A   2       6.503 -21.620  -0.853  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       6.510 -22.722   0.209  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       7.874 -21.491  -1.519  1.00  0.00           C  
ATOM     25  H   VAL A   2       6.677 -22.766  -3.283  1.00  0.00           H  
ATOM     26  HA  VAL A   2       4.516 -22.210  -1.371  1.00  0.00           H  
ATOM     27  HB  VAL A   2       6.282 -20.676  -0.355  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       6.502 -23.696  -0.279  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       7.406 -22.629   0.822  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       5.626 -22.624   0.839  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       7.753 -21.097  -2.528  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       8.498 -20.812  -0.937  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       8.349 -22.471  -1.566  1.00  0.00           H  
ATOM     34  N   ALA A   3       3.775 -20.296  -2.708  1.00  0.00           N  
ATOM     35  CA  ALA A   3       3.298 -19.133  -3.437  1.00  0.00           C  
ATOM     36  C   ALA A   3       2.902 -18.040  -2.442  1.00  0.00           C  
ATOM     37  O   ALA A   3       1.748 -17.615  -2.409  1.00  0.00           O  
ATOM     38  CB  ALA A   3       2.139 -19.541  -4.348  1.00  0.00           C  
ATOM     39  H   ALA A   3       3.067 -20.812  -2.226  1.00  0.00           H  
ATOM     40  HA  ALA A   3       4.119 -18.769  -4.055  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       1.639 -20.415  -3.931  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       2.523 -19.781  -5.339  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.429 -18.717  -4.423  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.880 -17.618  -1.654  1.00  0.00           N  
ATOM     45  CA  ALA A   4       3.647 -16.583  -0.661  1.00  0.00           C  
ATOM     46  C   ALA A   4       3.469 -15.237  -1.365  1.00  0.00           C  
ATOM     47  O   ALA A   4       2.412 -14.615  -1.266  1.00  0.00           O  
ATOM     48  CB  ALA A   4       4.803 -16.569   0.341  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.815 -17.970  -1.687  1.00  0.00           H  
ATOM     50  HA  ALA A   4       2.727 -16.832  -0.132  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.509 -15.783   0.071  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       4.414 -16.379   1.342  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.310 -17.533   0.325  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.519 -14.826  -2.062  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.491 -13.565  -2.782  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.146 -13.420  -3.497  1.00  0.00           C  
ATOM     57  O   ALA A   5       2.583 -12.328  -3.552  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.675 -13.503  -3.750  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.375 -15.338  -2.138  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.593 -12.763  -2.051  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.881 -14.502  -4.136  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.554 -13.129  -3.225  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.434 -12.836  -4.577  1.00  0.00           H  
ATOM     64  N   MET A   6       2.671 -14.537  -4.028  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.403 -14.548  -4.737  1.00  0.00           C  
ATOM     66  C   MET A   6       0.340 -13.757  -3.972  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.463 -13.046  -4.574  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.932 -15.993  -4.919  1.00  0.00           C  
ATOM     69  CG  MET A   6       0.296 -16.193  -6.296  1.00  0.00           C  
ATOM     70  SD  MET A   6       0.987 -17.637  -7.084  1.00  0.00           S  
ATOM     71  CE  MET A   6       2.410 -16.907  -7.877  1.00  0.00           C  
ATOM     72  H   MET A   6       3.136 -15.421  -3.979  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.600 -14.071  -5.697  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.777 -16.671  -4.803  1.00  0.00           H  
ATOM     75  HB3 MET A   6       0.211 -16.245  -4.141  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -0.783 -16.305  -6.194  1.00  0.00           H  
ATOM     77  HG3 MET A   6       0.467 -15.313  -6.916  1.00  0.00           H  
ATOM     78  HE1 MET A   6       3.055 -16.456  -7.123  1.00  0.00           H  
ATOM     79  HE2 MET A   6       2.962 -17.678  -8.415  1.00  0.00           H  
ATOM     80  HE3 MET A   6       2.081 -16.140  -8.579  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.369 -13.907  -2.656  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.582 -13.216  -1.802  1.00  0.00           C  
ATOM     83  C   LEU A   7       0.179 -12.361  -0.786  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.087 -12.433   0.413  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.552 -14.212  -1.164  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -2.328 -15.107  -2.133  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -1.787 -16.538  -2.109  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.829 -15.057  -1.844  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.026 -14.487  -2.174  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.170 -12.554  -2.438  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -0.991 -14.850  -0.482  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -2.270 -13.655  -0.562  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.181 -14.725  -3.143  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -0.698 -16.516  -2.151  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -2.106 -17.032  -1.191  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -2.172 -17.087  -2.969  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -4.173 -14.023  -1.886  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -4.363 -15.648  -2.588  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -4.022 -15.463  -0.851  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.110 -11.573  -1.303  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.911 -10.706  -0.456  1.00  0.00           C  
ATOM    102  C   LEU A   8       2.314  -9.459  -1.246  1.00  0.00           C  
ATOM    103  O   LEU A   8       2.103  -8.336  -0.790  1.00  0.00           O  
ATOM    104  CB  LEU A   8       3.098 -11.475   0.128  1.00  0.00           C  
ATOM    105  CG  LEU A   8       4.448 -10.756   0.087  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       4.411  -9.473   0.919  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       5.580 -11.689   0.522  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.320 -11.521  -2.279  1.00  0.00           H  
ATOM    109  HA  LEU A   8       1.284 -10.397   0.381  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       2.871 -11.721   1.165  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       3.194 -12.418  -0.410  1.00  0.00           H  
ATOM    112  HG  LEU A   8       4.649 -10.465  -0.944  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       3.403  -9.318   1.304  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       5.109  -9.560   1.752  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       4.696  -8.626   0.295  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       5.557 -12.595  -0.084  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       6.537 -11.186   0.388  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       5.451 -11.952   1.572  1.00  0.00           H  
ATOM    119  N   ARG A   9       2.887  -9.699  -2.416  1.00  0.00           N  
ATOM    120  CA  ARG A   9       3.322  -8.609  -3.273  1.00  0.00           C  
ATOM    121  C   ARG A   9       2.289  -7.480  -3.262  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.638  -6.313  -3.431  1.00  0.00           O  
ATOM    123  CB  ARG A   9       3.528  -9.089  -4.712  1.00  0.00           C  
ATOM    124  CG  ARG A   9       2.220  -9.617  -5.306  1.00  0.00           C  
ATOM    125  CD  ARG A   9       2.359  -9.856  -6.811  1.00  0.00           C  
ATOM    126  NE  ARG A   9       1.062  -9.619  -7.483  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       0.053 -10.501  -7.500  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       0.185 -11.682  -6.881  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -1.088 -10.201  -8.135  1.00  0.00           N  
ATOM    130  H   ARG A   9       3.055 -10.615  -2.779  1.00  0.00           H  
ATOM    131  HA  ARG A   9       4.269  -8.279  -2.846  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       3.904  -8.268  -5.322  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       4.284  -9.873  -4.732  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       1.941 -10.546  -4.810  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       1.418  -8.903  -5.120  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       3.119  -9.192  -7.224  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       2.693 -10.877  -6.996  1.00  0.00           H  
ATOM    138  HE  ARG A   9       0.931  -8.747  -7.954  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       1.037 -11.906  -6.408  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -0.568 -12.340  -6.894  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -1.187  -9.319  -8.596  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -1.841 -10.859  -8.147  1.00  0.00           H  
ATOM    143  N   SER A  10       1.038  -7.868  -3.062  1.00  0.00           N  
ATOM    144  CA  SER A  10      -0.048  -6.903  -3.027  1.00  0.00           C  
ATOM    145  C   SER A  10      -0.911  -7.132  -1.784  1.00  0.00           C  
ATOM    146  O   SER A  10      -2.098  -7.437  -1.896  1.00  0.00           O  
ATOM    147  CB  SER A  10      -0.904  -6.991  -4.291  1.00  0.00           C  
ATOM    148  OG  SER A  10      -1.443  -8.297  -4.482  1.00  0.00           O  
ATOM    149  H   SER A  10       0.762  -8.820  -2.926  1.00  0.00           H  
ATOM    150  HA  SER A  10       0.435  -5.927  -2.982  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -1.718  -6.269  -4.229  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -0.301  -6.719  -5.157  1.00  0.00           H  
ATOM    153  HG  SER A  10      -1.271  -8.605  -5.417  1.00  0.00           H  
ATOM    154  N   CYS A  11      -0.282  -6.977  -0.629  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.978  -7.163   0.633  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.919  -5.975   0.842  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.115  -6.158   1.062  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.001  -7.329   1.799  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -0.444  -8.808   2.781  1.00  0.00           S  
ATOM    160  H   CYS A  11       0.683  -6.729  -0.547  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -1.540  -8.093   0.546  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       1.017  -7.425   1.420  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -0.023  -6.442   2.432  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -1.755  -8.723   2.577  1.00  0.00           H  
ATOM    165  N   PRO A  12      -1.328  -4.753   0.764  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -2.101  -3.536   0.943  1.00  0.00           C  
ATOM    167  C   PRO A  12      -2.953  -3.241  -0.294  1.00  0.00           C  
ATOM    168  O   PRO A  12      -2.435  -2.798  -1.318  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -1.071  -2.454   1.226  1.00  0.00           C  
ATOM    170  CG  PRO A  12       0.258  -3.006   0.739  1.00  0.00           C  
ATOM    171  CD  PRO A  12       0.086  -4.498   0.506  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -2.745  -3.641   1.700  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -1.324  -1.529   0.707  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -1.031  -2.222   2.290  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       0.564  -2.509  -0.182  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       1.041  -2.823   1.475  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       0.358  -4.774  -0.513  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       0.722  -5.080   1.173  1.00  0.00           H  
ATOM    179  N   VAL A  13      -4.245  -3.498  -0.157  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -5.174  -3.266  -1.250  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.858  -1.912  -1.054  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.880  -1.632  -1.678  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -6.165  -4.428  -1.351  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.849  -4.448  -2.719  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -5.476  -5.763  -1.062  1.00  0.00           C  
ATOM    186  H   VAL A  13      -4.659  -3.858   0.679  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -4.595  -3.236  -2.173  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -6.935  -4.278  -0.594  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.218  -3.450  -2.956  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.133  -4.760  -3.479  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.684  -5.148  -2.697  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -4.970  -5.710  -0.098  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.220  -6.559  -1.039  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -4.745  -5.971  -1.844  1.00  0.00           H  
ATOM    195  N   LEU A  14      -5.267  -1.107  -0.183  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -5.807   0.211   0.104  1.00  0.00           C  
ATOM    197  C   LEU A  14      -4.701   1.256  -0.055  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.164   1.752   0.934  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -6.476   0.228   1.480  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -7.984  -0.031   1.496  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -8.283  -1.531   1.459  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -8.645   0.655   2.693  1.00  0.00           C  
ATOM    203  H   LEU A  14      -4.436  -1.342   0.321  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -6.583   0.414  -0.634  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -5.992  -0.521   2.107  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -6.289   1.198   1.941  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -8.415   0.406   0.596  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -7.786  -2.022   2.296  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -9.359  -1.689   1.532  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -7.917  -1.951   0.522  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -7.886   1.172   3.281  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -9.382   1.376   2.337  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -9.139  -0.092   3.314  1.00  0.00           H  
ATOM    214  N   SER A  15      -4.394   1.559  -1.308  1.00  0.00           N  
ATOM    215  CA  SER A  15      -3.361   2.536  -1.609  1.00  0.00           C  
ATOM    216  C   SER A  15      -3.999   3.831  -2.118  1.00  0.00           C  
ATOM    217  O   SER A  15      -4.164   4.014  -3.323  1.00  0.00           O  
ATOM    218  CB  SER A  15      -2.371   1.991  -2.640  1.00  0.00           C  
ATOM    219  OG  SER A  15      -1.115   2.660  -2.579  1.00  0.00           O  
ATOM    220  H   SER A  15      -4.835   1.151  -2.107  1.00  0.00           H  
ATOM    221  HA  SER A  15      -2.844   2.710  -0.666  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -2.223   0.924  -2.472  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -2.792   2.100  -3.640  1.00  0.00           H  
ATOM    224  HG  SER A  15      -0.373   2.011  -2.749  1.00  0.00           H  
ATOM    225  N   GLN A  16      -4.340   4.696  -1.175  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -4.955   5.968  -1.512  1.00  0.00           C  
ATOM    227  C   GLN A  16      -3.912   6.926  -2.091  1.00  0.00           C  
ATOM    228  O   GLN A  16      -2.721   6.792  -1.815  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.648   6.583  -0.294  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.629   6.963   0.782  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -4.515   5.865   1.842  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -3.964   4.800   1.613  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -5.066   6.182   3.010  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.202   4.540  -0.196  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -5.704   5.735  -2.269  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -6.208   7.467  -0.598  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.368   5.874   0.115  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -3.655   7.131   0.322  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -4.925   7.899   1.254  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -5.502   7.073   3.131  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -5.043   5.529   3.767  1.00  0.00           H  
ATOM    242  N   GLY A  17      -4.397   7.870  -2.884  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -3.521   8.849  -3.504  1.00  0.00           C  
ATOM    244  C   GLY A  17      -2.438   9.312  -2.528  1.00  0.00           C  
ATOM    245  O   GLY A  17      -2.577   9.147  -1.317  1.00  0.00           O  
ATOM    246  H   GLY A  17      -5.367   7.971  -3.104  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -4.106   9.706  -3.838  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -3.056   8.417  -4.390  1.00  0.00           H  
ATOM    249  N   PRO A  18      -1.356   9.899  -3.106  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -0.250  10.387  -2.300  1.00  0.00           C  
ATOM    251  C   PRO A  18      -0.621  11.691  -1.592  1.00  0.00           C  
ATOM    252  O   PRO A  18       0.192  12.261  -0.866  1.00  0.00           O  
ATOM    253  CB  PRO A  18       0.906  10.548  -3.274  1.00  0.00           C  
ATOM    254  CG  PRO A  18       0.281  10.591  -4.659  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -1.157  10.111  -4.537  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -0.034   9.734  -1.574  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       1.465  11.462  -3.070  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       1.608   9.719  -3.188  1.00  0.00           H  
ATOM    259  HG2 PRO A  18       0.312  11.603  -5.062  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       0.837   9.956  -5.349  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -1.855  10.851  -4.928  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -1.317   9.192  -5.100  1.00  0.00           H  
ATOM    263  N   THR A  19      -1.850  12.126  -1.828  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.340  13.353  -1.222  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.827  13.480   0.214  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.287  14.517   0.595  1.00  0.00           O  
ATOM    267  CB  THR A  19      -3.866  13.355  -1.324  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -4.260  14.531  -0.623  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -4.508  12.215  -0.531  1.00  0.00           C  
ATOM    270  H   THR A  19      -2.505  11.657  -2.420  1.00  0.00           H  
ATOM    271  HA  THR A  19      -1.936  14.197  -1.781  1.00  0.00           H  
ATOM    272  HB  THR A  19      -4.186  13.332  -2.366  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -4.991  14.997  -1.120  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -3.973  11.286  -0.732  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -4.456  12.440   0.535  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -5.550  12.106  -0.829  1.00  0.00           H  
ATOM    277  N   GLY A  20      -2.013  12.409   0.972  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -1.576  12.387   2.357  1.00  0.00           C  
ATOM    279  C   GLY A  20      -1.814  13.741   3.028  1.00  0.00           C  
ATOM    280  O   GLY A  20      -0.869  14.396   3.465  1.00  0.00           O  
ATOM    281  H   GLY A  20      -2.453  11.569   0.654  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -0.517  12.135   2.404  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -2.114  11.609   2.900  1.00  0.00           H  
ATOM    284  N   LEU A  21      -3.082  14.121   3.090  1.00  0.00           N  
ATOM    285  CA  LEU A  21      -3.457  15.385   3.700  1.00  0.00           C  
ATOM    286  C   LEU A  21      -4.864  15.266   4.288  1.00  0.00           C  
ATOM    287  O   LEU A  21      -5.039  15.314   5.505  1.00  0.00           O  
ATOM    288  CB  LEU A  21      -3.304  16.531   2.697  1.00  0.00           C  
ATOM    289  CG  LEU A  21      -2.063  17.409   2.867  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      -1.013  17.087   1.802  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      -2.438  18.893   2.871  1.00  0.00           C  
ATOM    292  H   LEU A  21      -3.845  13.582   2.732  1.00  0.00           H  
ATOM    293  HA  LEU A  21      -2.757  15.574   4.514  1.00  0.00           H  
ATOM    294  HB2 LEU A  21      -3.291  16.108   1.693  1.00  0.00           H  
ATOM    295  HB3 LEU A  21      -4.187  17.166   2.765  1.00  0.00           H  
ATOM    296  HG  LEU A  21      -1.617  17.187   3.836  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      -1.508  16.896   0.850  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      -0.332  17.931   1.695  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -0.451  16.203   2.102  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      -3.439  19.016   2.457  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      -2.419  19.269   3.894  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      -1.723  19.450   2.266  1.00  0.00           H  
ATOM    303  N   LEU A  22      -5.832  15.114   3.396  1.00  0.00           N  
ATOM    304  CA  LEU A  22      -7.219  14.987   3.811  1.00  0.00           C  
ATOM    305  C   LEU A  22      -7.313  13.982   4.961  1.00  0.00           C  
ATOM    306  O   LEU A  22      -8.236  14.046   5.772  1.00  0.00           O  
ATOM    307  CB  LEU A  22      -8.106  14.638   2.615  1.00  0.00           C  
ATOM    308  CG  LEU A  22      -9.611  14.825   2.819  1.00  0.00           C  
ATOM    309  CD1 LEU A  22     -10.309  15.141   1.495  1.00  0.00           C  
ATOM    310  CD2 LEU A  22     -10.226  13.609   3.515  1.00  0.00           C  
ATOM    311  H   LEU A  22      -5.681  15.076   2.408  1.00  0.00           H  
ATOM    312  HA  LEU A  22      -7.540  15.962   4.177  1.00  0.00           H  
ATOM    313  HB2 LEU A  22      -7.796  15.249   1.767  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -7.923  13.599   2.343  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -9.763  15.683   3.475  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -9.741  15.900   0.956  1.00  0.00           H  
ATOM    317 HD12 LEU A  22     -10.369  14.235   0.891  1.00  0.00           H  
ATOM    318 HD13 LEU A  22     -11.314  15.513   1.693  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -9.730  12.703   3.168  1.00  0.00           H  
ATOM    320 HD22 LEU A  22     -10.096  13.704   4.593  1.00  0.00           H  
ATOM    321 HD23 LEU A  22     -11.289  13.555   3.280  1.00  0.00           H  
ATOM    322  N   GLY A  23      -6.346  13.077   4.994  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -6.308  12.060   6.031  1.00  0.00           C  
ATOM    324  C   GLY A  23      -6.481  12.683   7.417  1.00  0.00           C  
ATOM    325  O   GLY A  23      -7.256  12.186   8.233  1.00  0.00           O  
ATOM    326  H   GLY A  23      -5.599  13.032   4.330  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.360  11.523   5.985  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -7.097  11.328   5.856  1.00  0.00           H  
ATOM    329  N   LYS A  24      -5.747  13.763   7.641  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -5.809  14.459   8.915  1.00  0.00           C  
ATOM    331  C   LYS A  24      -6.781  15.635   8.801  1.00  0.00           C  
ATOM    332  O   LYS A  24      -6.586  16.671   9.435  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -4.407  14.863   9.374  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -3.851  13.860  10.387  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -2.323  13.809  10.326  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -1.761  12.892  11.415  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -0.284  12.841  11.338  1.00  0.00           N  
ATOM    338  H   LYS A  24      -5.119  14.161   6.972  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -6.200  13.758   9.652  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.741  14.923   8.513  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -4.438  15.857   9.821  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -4.170  14.138  11.391  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -4.260  12.870  10.185  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -2.006  13.452   9.346  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -1.917  14.813  10.446  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -2.068  13.254  12.396  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -2.173  11.889  11.302  1.00  0.00           H  
ATOM    348  N   VAL A  25      -7.808  15.436   7.988  1.00  0.00           N  
ATOM    349  CA  VAL A  25      -8.812  16.467   7.783  1.00  0.00           C  
ATOM    350  C   VAL A  25     -10.191  15.907   8.136  1.00  0.00           C  
ATOM    351  O   VAL A  25     -10.499  15.697   9.308  1.00  0.00           O  
ATOM    352  CB  VAL A  25      -8.730  16.998   6.351  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      -9.839  18.018   6.081  1.00  0.00           C  
ATOM    354  CG2 VAL A  25      -7.352  17.599   6.066  1.00  0.00           C  
ATOM    355  H   VAL A  25      -7.960  14.591   7.476  1.00  0.00           H  
ATOM    356  HA  VAL A  25      -8.582  17.288   8.461  1.00  0.00           H  
ATOM    357  HB  VAL A  25      -8.876  16.158   5.672  1.00  0.00           H  
ATOM    358 HG11 VAL A  25     -10.438  18.151   6.982  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      -9.394  18.971   5.796  1.00  0.00           H  
ATOM    360 HG13 VAL A  25     -10.475  17.658   5.272  1.00  0.00           H  
ATOM    361 HG21 VAL A  25      -7.004  18.142   6.944  1.00  0.00           H  
ATOM    362 HG22 VAL A  25      -6.650  16.799   5.830  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      -7.421  18.282   5.220  1.00  0.00           H  
ATOM    364  N   ALA A  26     -10.985  15.681   7.100  1.00  0.00           N  
ATOM    365  CA  ALA A  26     -12.325  15.150   7.285  1.00  0.00           C  
ATOM    366  C   ALA A  26     -13.011  15.897   8.431  1.00  0.00           C  
ATOM    367  O   ALA A  26     -14.197  16.211   8.350  1.00  0.00           O  
ATOM    368  CB  ALA A  26     -12.246  13.643   7.536  1.00  0.00           C  
ATOM    369  OXT ALA A  26     -12.375  16.188   9.443  1.00  1.00           O  
ATOM    370  H   ALA A  26     -10.728  15.855   6.149  1.00  0.00           H  
ATOM    371  HA  ALA A  26     -12.882  15.324   6.365  1.00  0.00           H  
ATOM    372  HB1 ALA A  26     -11.588  13.185   6.797  1.00  0.00           H  
ATOM    373  HB2 ALA A  26     -13.243  13.208   7.454  1.00  0.00           H  
ATOM    374  HB3 ALA A  26     -11.852  13.461   8.536  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       7.178 -25.733  -2.407  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.976 -24.497  -3.145  1.00  0.00           C  
ATOM      3  C   MET A   1       6.887 -23.300  -2.196  1.00  0.00           C  
ATOM      4  O   MET A   1       6.831 -23.471  -0.979  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.688 -24.596  -3.964  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.995 -24.683  -5.460  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.193 -23.044  -6.139  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.972 -22.904  -6.097  1.00  0.00           C  
ATOM      9  H   MET A   1       8.131 -26.019  -2.314  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.849 -24.395  -3.789  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.122 -25.475  -3.654  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.060 -23.727  -3.768  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.903 -25.264  -5.620  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.189 -25.204  -5.976  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.396 -23.797  -5.638  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.353 -22.802  -7.113  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.254 -22.027  -5.514  1.00  0.00           H  
ATOM     18  N   VAL A   2       6.876 -22.115  -2.789  1.00  0.00           N  
ATOM     19  CA  VAL A   2       6.794 -20.890  -2.012  1.00  0.00           C  
ATOM     20  C   VAL A   2       5.449 -20.212  -2.277  1.00  0.00           C  
ATOM     21  O   VAL A   2       5.206 -19.713  -3.375  1.00  0.00           O  
ATOM     22  CB  VAL A   2       7.990 -19.990  -2.327  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       9.251 -20.482  -1.613  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       8.219 -19.891  -3.837  1.00  0.00           C  
ATOM     25  H   VAL A   2       6.921 -21.985  -3.779  1.00  0.00           H  
ATOM     26  HA  VAL A   2       6.847 -21.165  -0.958  1.00  0.00           H  
ATOM     27  HB  VAL A   2       7.764 -18.990  -1.957  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       9.215 -21.567  -1.520  1.00  0.00           H  
ATOM     29 HG12 VAL A   2      10.130 -20.195  -2.189  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       9.304 -20.034  -0.620  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       7.302 -20.159  -4.361  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       8.501 -18.870  -4.095  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       9.017 -20.574  -4.129  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.609 -20.215  -1.252  1.00  0.00           N  
ATOM     35  CA  ALA A   3       3.294 -19.606  -1.360  1.00  0.00           C  
ATOM     36  C   ALA A   3       3.237 -18.363  -0.470  1.00  0.00           C  
ATOM     37  O   ALA A   3       2.531 -18.348   0.537  1.00  0.00           O  
ATOM     38  CB  ALA A   3       2.223 -20.635  -0.994  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.814 -20.623  -0.362  1.00  0.00           H  
ATOM     40  HA  ALA A   3       3.152 -19.306  -2.398  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       1.940 -21.198  -1.884  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       2.617 -21.318  -0.242  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.347 -20.122  -0.595  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.990 -17.350  -0.873  1.00  0.00           N  
ATOM     45  CA  ALA A   4       4.035 -16.106  -0.124  1.00  0.00           C  
ATOM     46  C   ALA A   4       4.534 -14.984  -1.037  1.00  0.00           C  
ATOM     47  O   ALA A   4       5.305 -14.127  -0.608  1.00  0.00           O  
ATOM     48  CB  ALA A   4       4.915 -16.286   1.114  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.562 -17.370  -1.694  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.019 -15.876   0.197  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.771 -15.614   1.052  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       4.336 -16.056   2.008  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.265 -17.317   1.164  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.075 -15.026  -2.279  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.466 -14.024  -3.256  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.224 -13.536  -4.004  1.00  0.00           C  
ATOM     57  O   ALA A   5       3.027 -12.333  -4.168  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.520 -14.611  -4.196  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.448 -15.727  -2.620  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.906 -13.187  -2.714  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.040 -15.427  -3.695  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       5.034 -14.989  -5.096  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.236 -13.836  -4.469  1.00  0.00           H  
ATOM     64  N   MET A   6       2.419 -14.494  -4.438  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.201 -14.177  -5.165  1.00  0.00           C  
ATOM     66  C   MET A   6       0.028 -13.969  -4.205  1.00  0.00           C  
ATOM     67  O   MET A   6      -1.092 -14.390  -4.488  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.874 -15.315  -6.133  1.00  0.00           C  
ATOM     69  CG  MET A   6       1.820 -15.301  -7.336  1.00  0.00           C  
ATOM     70  SD  MET A   6       3.066 -16.565  -7.146  1.00  0.00           S  
ATOM     71  CE  MET A   6       3.249 -17.077  -8.846  1.00  0.00           C  
ATOM     72  H   MET A   6       2.586 -15.470  -4.300  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.412 -13.250  -5.698  1.00  0.00           H  
ATOM     74  HB2 MET A   6       0.951 -16.271  -5.616  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.157 -15.220  -6.476  1.00  0.00           H  
ATOM     76  HG2 MET A   6       1.257 -15.469  -8.254  1.00  0.00           H  
ATOM     77  HG3 MET A   6       2.292 -14.323  -7.426  1.00  0.00           H  
ATOM     78  HE1 MET A   6       2.285 -17.406  -9.232  1.00  0.00           H  
ATOM     79  HE2 MET A   6       3.612 -16.240  -9.441  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.963 -17.899  -8.903  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.326 -13.320  -3.089  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.691 -13.051  -2.086  1.00  0.00           C  
ATOM     83  C   LEU A   7      -0.220 -11.910  -1.182  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.983 -10.992  -0.887  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.045 -14.331  -1.326  1.00  0.00           C  
ATOM     86  CG  LEU A   7       0.135 -15.129  -0.769  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -0.348 -16.261   0.140  1.00  0.00           C  
ATOM     88  CD2 LEU A   7       1.031 -15.644  -1.898  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.240 -12.981  -2.866  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.590 -12.728  -2.610  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -1.703 -14.068  -0.498  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.615 -14.979  -1.992  1.00  0.00           H  
ATOM     93  HG  LEU A   7       0.741 -14.461  -0.157  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.193 -15.913   0.735  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -0.659 -17.109  -0.470  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       0.462 -16.567   0.802  1.00  0.00           H  
ATOM     97 HD21 LEU A   7       0.418 -15.886  -2.766  1.00  0.00           H  
ATOM     98 HD22 LEU A   7       1.754 -14.874  -2.168  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       1.558 -16.537  -1.565  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.035 -12.006  -0.767  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.617 -10.993   0.097  1.00  0.00           C  
ATOM    102  C   LEU A   8       2.828 -10.368  -0.600  1.00  0.00           C  
ATOM    103  O   LEU A   8       3.936 -10.395  -0.068  1.00  0.00           O  
ATOM    104  CB  LEU A   8       1.935 -11.581   1.473  1.00  0.00           C  
ATOM    105  CG  LEU A   8       2.888 -12.778   1.487  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       4.271 -12.371   1.999  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       2.298 -13.939   2.289  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.649 -12.756  -1.012  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.865 -10.217   0.244  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       2.363 -10.793   2.093  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       0.998 -11.882   1.942  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.014 -13.126   0.462  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       4.383 -11.290   1.923  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       4.376 -12.675   3.041  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       5.039 -12.859   1.399  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       1.215 -13.950   2.170  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       2.713 -14.880   1.926  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       2.546 -13.816   3.343  1.00  0.00           H  
ATOM    119  N   ARG A   9       2.574  -9.821  -1.779  1.00  0.00           N  
ATOM    120  CA  ARG A   9       3.630  -9.191  -2.554  1.00  0.00           C  
ATOM    121  C   ARG A   9       3.744  -7.709  -2.189  1.00  0.00           C  
ATOM    122  O   ARG A   9       4.739  -7.062  -2.511  1.00  0.00           O  
ATOM    123  CB  ARG A   9       3.363  -9.320  -4.055  1.00  0.00           C  
ATOM    124  CG  ARG A   9       4.614  -9.799  -4.795  1.00  0.00           C  
ATOM    125  CD  ARG A   9       5.138  -8.719  -5.743  1.00  0.00           C  
ATOM    126  NE  ARG A   9       4.961  -9.149  -7.148  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       5.765 -10.019  -7.774  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       6.806 -10.556  -7.125  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       5.527 -10.351  -9.051  1.00  0.00           N  
ATOM    130  H   ARG A   9       1.670  -9.803  -2.205  1.00  0.00           H  
ATOM    131  HA  ARG A   9       4.536  -9.733  -2.283  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       2.545 -10.020  -4.224  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       3.046  -8.357  -4.456  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       5.388 -10.063  -4.074  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       4.383 -10.703  -5.359  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       4.607  -7.783  -5.570  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       6.192  -8.528  -5.543  1.00  0.00           H  
ATOM    138  HE  ARG A   9       4.193  -8.766  -7.662  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       6.983 -10.309  -6.172  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       7.406 -11.206  -7.592  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       4.750  -9.950  -9.536  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       6.127 -11.000  -9.518  1.00  0.00           H  
ATOM    143  N   SER A  10       2.711  -7.216  -1.522  1.00  0.00           N  
ATOM    144  CA  SER A  10       2.683  -5.823  -1.110  1.00  0.00           C  
ATOM    145  C   SER A  10       1.526  -5.588  -0.136  1.00  0.00           C  
ATOM    146  O   SER A  10       0.572  -4.883  -0.460  1.00  0.00           O  
ATOM    147  CB  SER A  10       2.557  -4.893  -2.318  1.00  0.00           C  
ATOM    148  OG  SER A  10       1.480  -5.269  -3.171  1.00  0.00           O  
ATOM    149  H   SER A  10       1.906  -7.749  -1.264  1.00  0.00           H  
ATOM    150  HA  SER A  10       3.640  -5.649  -0.616  1.00  0.00           H  
ATOM    151  HB2 SER A  10       2.407  -3.870  -1.974  1.00  0.00           H  
ATOM    152  HB3 SER A  10       3.489  -4.905  -2.884  1.00  0.00           H  
ATOM    153  HG  SER A  10       1.832  -5.551  -4.063  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.650  -6.192   1.036  1.00  0.00           N  
ATOM    155  CA  CYS A  11       0.626  -6.058   2.059  1.00  0.00           C  
ATOM    156  C   CYS A  11       0.379  -4.567   2.299  1.00  0.00           C  
ATOM    157  O   CYS A  11       1.284  -3.750   2.132  1.00  0.00           O  
ATOM    158  CB  CYS A  11       1.014  -6.786   3.347  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.533  -6.047   4.051  1.00  0.00           S  
ATOM    160  H   CYS A  11       2.430  -6.764   1.292  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -0.270  -6.541   1.670  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.201  -6.723   4.070  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       1.177  -7.844   3.142  1.00  0.00           H  
ATOM    164  HG  CYS A  11       2.693  -6.949   5.015  1.00  0.00           H  
ATOM    165  N   PRO A  12      -0.882  -4.250   2.696  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -1.259  -2.872   2.960  1.00  0.00           C  
ATOM    167  C   PRO A  12      -0.681  -2.391   4.293  1.00  0.00           C  
ATOM    168  O   PRO A  12      -0.175  -1.274   4.387  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -2.779  -2.868   2.936  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -3.202  -4.316   3.122  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -1.978  -5.191   2.904  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -0.876  -2.267   2.262  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -3.180  -2.239   3.730  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -3.154  -2.470   1.994  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -3.607  -4.470   4.122  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -3.989  -4.578   2.415  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -1.791  -5.833   3.765  1.00  0.00           H  
ATOM    178  HD3 PRO A  12      -2.108  -5.845   2.041  1.00  0.00           H  
ATOM    179  N   VAL A  13      -0.775  -3.258   5.290  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -0.268  -2.936   6.613  1.00  0.00           C  
ATOM    181  C   VAL A  13       0.397  -4.176   7.215  1.00  0.00           C  
ATOM    182  O   VAL A  13       1.570  -4.441   6.958  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -1.396  -2.380   7.484  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -0.936  -2.212   8.934  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -1.924  -1.060   6.920  1.00  0.00           C  
ATOM    186  H   VAL A  13      -1.188  -4.165   5.205  1.00  0.00           H  
ATOM    187  HA  VAL A  13       0.484  -2.156   6.495  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -2.214  -3.100   7.474  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       0.073  -1.800   8.950  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -1.614  -1.535   9.454  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -0.939  -3.183   9.431  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -1.108  -0.514   6.447  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -2.700  -1.264   6.183  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -2.341  -0.460   7.730  1.00  0.00           H  
ATOM    195  N   LEU A  14      -0.381  -4.901   8.005  1.00  0.00           N  
ATOM    196  CA  LEU A  14       0.118  -6.106   8.645  1.00  0.00           C  
ATOM    197  C   LEU A  14       0.982  -5.718   9.847  1.00  0.00           C  
ATOM    198  O   LEU A  14       0.720  -6.149  10.969  1.00  0.00           O  
ATOM    199  CB  LEU A  14       0.841  -6.993   7.630  1.00  0.00           C  
ATOM    200  CG  LEU A  14       1.023  -8.459   8.029  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.034  -9.357   7.283  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       2.471  -8.907   7.824  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.334  -4.678   8.209  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -0.745  -6.665   9.006  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       0.289  -6.959   6.690  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       1.824  -6.564   7.437  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.804  -8.553   9.092  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.620  -8.742   6.664  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.583 -10.054   6.650  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.565  -9.914   8.003  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       2.760  -8.740   6.787  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       3.125  -8.332   8.480  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       2.560  -9.967   8.061  1.00  0.00           H  
ATOM    214  N   SER A  15       1.995  -4.909   9.572  1.00  0.00           N  
ATOM    215  CA  SER A  15       2.899  -4.459  10.617  1.00  0.00           C  
ATOM    216  C   SER A  15       2.100  -3.886  11.789  1.00  0.00           C  
ATOM    217  O   SER A  15       0.953  -3.473  11.620  1.00  0.00           O  
ATOM    218  CB  SER A  15       3.881  -3.415  10.083  1.00  0.00           C  
ATOM    219  OG  SER A  15       5.226  -3.885  10.111  1.00  0.00           O  
ATOM    220  H   SER A  15       2.201  -4.564   8.657  1.00  0.00           H  
ATOM    221  HA  SER A  15       3.447  -5.349  10.927  1.00  0.00           H  
ATOM    222  HB2 SER A  15       3.610  -3.152   9.060  1.00  0.00           H  
ATOM    223  HB3 SER A  15       3.802  -2.505  10.678  1.00  0.00           H  
ATOM    224  HG  SER A  15       5.455  -4.321   9.241  1.00  0.00           H  
ATOM    225  N   GLN A  16       2.737  -3.878  12.950  1.00  0.00           N  
ATOM    226  CA  GLN A  16       2.099  -3.362  14.150  1.00  0.00           C  
ATOM    227  C   GLN A  16       0.904  -4.237  14.535  1.00  0.00           C  
ATOM    228  O   GLN A  16       0.394  -4.994  13.711  1.00  0.00           O  
ATOM    229  CB  GLN A  16       1.674  -1.905  13.961  1.00  0.00           C  
ATOM    230  CG  GLN A  16       2.892  -0.995  13.796  1.00  0.00           C  
ATOM    231  CD  GLN A  16       2.491   0.479  13.881  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       2.042   1.084  12.921  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       2.678   1.022  15.081  1.00  0.00           N  
ATOM    234  H   GLN A  16       3.669  -4.216  13.079  1.00  0.00           H  
ATOM    235  HA  GLN A  16       2.861  -3.414  14.928  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       1.031  -1.821  13.084  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       1.086  -1.580  14.819  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       3.627  -1.221  14.569  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       3.370  -1.191  12.836  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       3.051   0.471  15.827  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       2.446   1.982  15.237  1.00  0.00           H  
ATOM    242  N   GLY A  17       0.493  -4.103  15.787  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -0.632  -4.872  16.291  1.00  0.00           C  
ATOM    244  C   GLY A  17      -1.946  -4.110  16.101  1.00  0.00           C  
ATOM    245  O   GLY A  17      -2.653  -4.321  15.117  1.00  0.00           O  
ATOM    246  H   GLY A  17       0.913  -3.485  16.451  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -0.484  -5.090  17.348  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -0.685  -5.829  15.772  1.00  0.00           H  
ATOM    249  N   PRO A  18      -2.240  -3.217  17.084  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -3.455  -2.423  17.034  1.00  0.00           C  
ATOM    251  C   PRO A  18      -3.335  -1.300  16.002  1.00  0.00           C  
ATOM    252  O   PRO A  18      -4.242  -1.092  15.197  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -3.648  -1.909  18.451  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -2.295  -2.046  19.131  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -1.425  -2.941  18.263  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -4.226  -2.987  16.736  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.980  -0.871  18.449  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -4.409  -2.486  18.976  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -1.830  -1.068  19.257  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -2.410  -2.475  20.127  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -0.493  -2.446  17.994  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -1.159  -3.860  18.785  1.00  0.00           H  
ATOM    263  N   THR A  19      -2.208  -0.606  16.058  1.00  0.00           N  
ATOM    264  CA  THR A  19      -1.958   0.490  15.139  1.00  0.00           C  
ATOM    265  C   THR A  19      -2.935   1.639  15.399  1.00  0.00           C  
ATOM    266  O   THR A  19      -3.428   2.263  14.461  1.00  0.00           O  
ATOM    267  CB  THR A  19      -2.034  -0.061  13.714  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -1.057  -1.098  13.690  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -1.538   0.942  12.670  1.00  0.00           C  
ATOM    270  H   THR A  19      -1.476  -0.782  16.716  1.00  0.00           H  
ATOM    271  HA  THR A  19      -0.955   0.875  15.327  1.00  0.00           H  
ATOM    272  HB  THR A  19      -3.044  -0.399  13.480  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -1.484  -1.965  13.432  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.348   1.902  13.150  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -0.616   0.572  12.220  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -2.295   1.066  11.896  1.00  0.00           H  
ATOM    277  N   GLY A  20      -3.185   1.882  16.677  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -4.094   2.944  17.072  1.00  0.00           C  
ATOM    279  C   GLY A  20      -3.791   4.237  16.311  1.00  0.00           C  
ATOM    280  O   GLY A  20      -4.643   4.749  15.586  1.00  0.00           O  
ATOM    281  H   GLY A  20      -2.779   1.370  17.433  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -4.009   3.121  18.144  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -5.122   2.638  16.880  1.00  0.00           H  
ATOM    284  N   LEU A  21      -2.576   4.727  16.502  1.00  0.00           N  
ATOM    285  CA  LEU A  21      -2.150   5.950  15.843  1.00  0.00           C  
ATOM    286  C   LEU A  21      -3.291   6.969  15.881  1.00  0.00           C  
ATOM    287  O   LEU A  21      -3.657   7.536  14.853  1.00  0.00           O  
ATOM    288  CB  LEU A  21      -1.642   5.649  14.432  1.00  0.00           C  
ATOM    289  CG  LEU A  21      -0.436   6.467  13.964  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       0.875   5.761  14.315  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      -0.534   6.784  12.470  1.00  0.00           C  
ATOM    292  H   LEU A  21      -1.889   4.305  17.094  1.00  0.00           H  
ATOM    293  HA  LEU A  21      -1.309   6.351  16.409  1.00  0.00           H  
ATOM    294  HB2 LEU A  21      -1.381   4.592  14.379  1.00  0.00           H  
ATOM    295  HB3 LEU A  21      -2.460   5.811  13.730  1.00  0.00           H  
ATOM    296  HG  LEU A  21      -0.442   7.419  14.496  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       0.680   4.706  14.506  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       1.573   5.857  13.484  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       1.306   6.217  15.207  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      -1.446   6.345  12.065  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      -0.557   7.864  12.329  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       0.330   6.368  11.953  1.00  0.00           H  
ATOM    303  N   LEU A  22      -3.821   7.171  17.079  1.00  0.00           N  
ATOM    304  CA  LEU A  22      -4.913   8.111  17.264  1.00  0.00           C  
ATOM    305  C   LEU A  22      -4.444   9.261  18.158  1.00  0.00           C  
ATOM    306  O   LEU A  22      -4.335   9.103  19.373  1.00  0.00           O  
ATOM    307  CB  LEU A  22      -6.156   7.392  17.791  1.00  0.00           C  
ATOM    308  CG  LEU A  22      -7.062   6.757  16.733  1.00  0.00           C  
ATOM    309  CD1 LEU A  22      -7.896   5.624  17.334  1.00  0.00           C  
ATOM    310  CD2 LEU A  22      -7.935   7.814  16.053  1.00  0.00           C  
ATOM    311  H   LEU A  22      -3.518   6.706  17.910  1.00  0.00           H  
ATOM    312  HA  LEU A  22      -5.166   8.517  16.285  1.00  0.00           H  
ATOM    313  HB2 LEU A  22      -5.836   6.612  18.481  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -6.748   8.104  18.367  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -6.430   6.317  15.961  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -7.947   5.745  18.416  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -8.903   5.654  16.917  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -7.433   4.667  17.096  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -7.657   8.803  16.417  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -7.787   7.768  14.974  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -8.983   7.623  16.285  1.00  0.00           H  
ATOM    322  N   GLY A  23      -4.178  10.392  17.522  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -3.723  11.568  18.245  1.00  0.00           C  
ATOM    324  C   GLY A  23      -2.337  12.004  17.765  1.00  0.00           C  
ATOM    325  O   GLY A  23      -1.944  13.154  17.955  1.00  0.00           O  
ATOM    326  H   GLY A  23      -4.269  10.513  16.534  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -3.691  11.353  19.313  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -4.433  12.383  18.105  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.635  11.062  17.153  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -0.301  11.334  16.644  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.332  11.331  15.115  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.665  11.011  14.470  1.00  0.00           O  
ATOM    333  CB  LYS A  24       0.710  10.353  17.241  1.00  0.00           C  
ATOM    334  CG  LYS A  24       0.372   8.913  16.852  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -0.313   8.180  18.008  1.00  0.00           C  
ATOM    336  CE  LYS A  24       0.463   6.919  18.394  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -0.434   5.937  19.043  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.962  10.129  17.002  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.020  12.332  16.982  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       1.713  10.601  16.892  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       0.718  10.449  18.326  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -0.281   8.911  15.979  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       1.282   8.384  16.571  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -0.389   8.843  18.870  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -1.330   7.912  17.722  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       0.914   6.476  17.506  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       1.278   7.179  19.070  1.00  0.00           H  
ATOM    348  N   VAL A  25      -1.489  11.690  14.577  1.00  0.00           N  
ATOM    349  CA  VAL A  25      -1.663  11.733  13.136  1.00  0.00           C  
ATOM    350  C   VAL A  25      -1.619  13.188  12.663  1.00  0.00           C  
ATOM    351  O   VAL A  25      -0.555  13.806  12.646  1.00  0.00           O  
ATOM    352  CB  VAL A  25      -2.958  11.017  12.744  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      -2.744   9.504  12.663  1.00  0.00           C  
ATOM    354  CG2 VAL A  25      -4.089  11.360  13.714  1.00  0.00           C  
ATOM    355  H   VAL A  25      -2.296  11.949  15.109  1.00  0.00           H  
ATOM    356  HA  VAL A  25      -0.830  11.193  12.687  1.00  0.00           H  
ATOM    357  HB  VAL A  25      -3.248  11.368  11.753  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      -1.827   9.238  13.188  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      -3.589   8.993  13.124  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      -2.664   9.204  11.618  1.00  0.00           H  
ATOM    361 HG21 VAL A  25      -3.964  12.382  14.072  1.00  0.00           H  
ATOM    362 HG22 VAL A  25      -5.047  11.269  13.202  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      -4.063  10.673  14.560  1.00  0.00           H  
ATOM    364  N   ALA A  26      -2.786  13.692  12.292  1.00  0.00           N  
ATOM    365  CA  ALA A  26      -2.894  15.062  11.821  1.00  0.00           C  
ATOM    366  C   ALA A  26      -3.174  15.985  13.009  1.00  0.00           C  
ATOM    367  O   ALA A  26      -2.825  15.665  14.144  1.00  0.00           O  
ATOM    368  CB  ALA A  26      -3.979  15.149  10.746  1.00  0.00           C  
ATOM    369  OXT ALA A  26      -3.752  17.056  12.833  1.00  1.00           O  
ATOM    370  H   ALA A  26      -3.646  13.182  12.309  1.00  0.00           H  
ATOM    371  HA  ALA A  26      -1.937  15.337  11.377  1.00  0.00           H  
ATOM    372  HB1 ALA A  26      -4.903  14.714  11.127  1.00  0.00           H  
ATOM    373  HB2 ALA A  26      -3.657  14.601   9.860  1.00  0.00           H  
ATOM    374  HB3 ALA A  26      -4.149  16.194  10.485  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       5.588 -18.625  -8.948  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.537 -20.040  -8.618  1.00  0.00           C  
ATOM      3  C   MET A   1       5.971 -20.282  -7.171  1.00  0.00           C  
ATOM      4  O   MET A   1       6.545 -21.323  -6.857  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.454 -20.818  -9.564  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.654 -21.466 -10.695  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.893 -20.556 -12.212  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.822 -21.481 -13.300  1.00  0.00           C  
ATOM      9  H   MET A   1       5.441 -18.411  -9.913  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.495 -20.332  -8.746  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.204 -20.147  -9.982  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.990 -21.586  -9.006  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.969 -22.501 -10.828  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.595 -21.486 -10.436  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.846 -21.603 -12.831  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.708 -20.942 -14.241  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.258 -22.461 -13.493  1.00  0.00           H  
ATOM     18  N   VAL A   2       5.680 -19.302  -6.328  1.00  0.00           N  
ATOM     19  CA  VAL A   2       6.033 -19.395  -4.922  1.00  0.00           C  
ATOM     20  C   VAL A   2       4.797 -19.102  -4.069  1.00  0.00           C  
ATOM     21  O   VAL A   2       4.213 -18.024  -4.166  1.00  0.00           O  
ATOM     22  CB  VAL A   2       7.206 -18.463  -4.613  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       8.544 -19.164  -4.858  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       7.108 -17.170  -5.427  1.00  0.00           C  
ATOM     25  H   VAL A   2       5.213 -18.457  -6.591  1.00  0.00           H  
ATOM     26  HA  VAL A   2       6.357 -20.419  -4.731  1.00  0.00           H  
ATOM     27  HB  VAL A   2       7.155 -18.198  -3.557  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       8.419 -19.926  -5.628  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       9.283 -18.433  -5.187  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       8.882 -19.634  -3.935  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       6.061 -16.888  -5.535  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       7.647 -16.375  -4.912  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       7.546 -17.327  -6.413  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.435 -20.081  -3.253  1.00  0.00           N  
ATOM     35  CA  ALA A   3       3.278 -19.942  -2.385  1.00  0.00           C  
ATOM     36  C   ALA A   3       3.650 -19.071  -1.183  1.00  0.00           C  
ATOM     37  O   ALA A   3       3.524 -19.501  -0.038  1.00  0.00           O  
ATOM     38  CB  ALA A   3       2.782 -21.329  -1.969  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.915 -20.955  -3.181  1.00  0.00           H  
ATOM     40  HA  ALA A   3       2.493 -19.445  -2.954  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       3.375 -22.093  -2.471  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       1.735 -21.439  -2.249  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       2.883 -21.442  -0.889  1.00  0.00           H  
ATOM     44  N   ALA A   4       4.101 -17.863  -1.486  1.00  0.00           N  
ATOM     45  CA  ALA A   4       4.492 -16.927  -0.445  1.00  0.00           C  
ATOM     46  C   ALA A   4       4.903 -15.600  -1.086  1.00  0.00           C  
ATOM     47  O   ALA A   4       5.987 -15.085  -0.814  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.613 -17.540   0.397  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.200 -17.521  -2.420  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.625 -16.760   0.194  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       6.431 -16.826   0.489  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       5.230 -17.784   1.389  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.976 -18.448  -0.086  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.017 -15.085  -1.925  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.274 -13.828  -2.607  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.013 -13.391  -3.354  1.00  0.00           C  
ATOM     57  O   ALA A   5       2.577 -12.248  -3.226  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.477 -13.990  -3.539  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.138 -15.511  -2.141  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.515 -13.083  -1.849  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.871 -15.002  -3.451  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.250 -13.273  -3.262  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.166 -13.809  -4.568  1.00  0.00           H  
ATOM     64  N   MET A   6       2.462 -14.323  -4.117  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.259 -14.048  -4.884  1.00  0.00           C  
ATOM     66  C   MET A   6       0.231 -13.292  -4.040  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.416 -12.365  -4.525  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.651 -15.365  -5.371  1.00  0.00           C  
ATOM     69  CG  MET A   6       0.037 -15.203  -6.763  1.00  0.00           C  
ATOM     70  SD  MET A   6      -0.507 -16.788  -7.378  1.00  0.00           S  
ATOM     71  CE  MET A   6       1.048 -17.446  -7.957  1.00  0.00           C  
ATOM     72  H   MET A   6       2.823 -15.250  -4.215  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.581 -13.426  -5.720  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.420 -16.137  -5.396  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.113 -15.698  -4.669  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -0.805 -14.512  -6.720  1.00  0.00           H  
ATOM     77  HG3 MET A   6       0.769 -14.771  -7.445  1.00  0.00           H  
ATOM     78  HE1 MET A   6       1.861 -16.800  -7.627  1.00  0.00           H  
ATOM     79  HE2 MET A   6       1.193 -18.447  -7.552  1.00  0.00           H  
ATOM     80  HE3 MET A   6       1.040 -17.492  -9.046  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.112 -13.717  -2.790  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.827 -13.092  -1.874  1.00  0.00           C  
ATOM     83  C   LEU A   7      -0.255 -11.755  -1.399  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.934 -10.730  -1.455  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.180 -14.049  -0.734  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -2.015 -15.272  -1.119  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -1.394 -16.556  -0.566  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.471 -15.103  -0.679  1.00  0.00           C  
ATOM     89  H   LEU A   7       0.641 -14.472  -2.403  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.745 -12.898  -2.428  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -0.253 -14.396  -0.276  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.722 -13.490   0.029  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.015 -15.357  -2.206  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -0.660 -16.305   0.200  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -2.175 -17.179  -0.129  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -0.905 -17.101  -1.373  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -3.608 -14.110  -0.250  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -4.127 -15.221  -1.541  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -3.714 -15.858   0.069  1.00  0.00           H  
ATOM    100  N   LEU A   8       0.987 -11.807  -0.941  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.657 -10.613  -0.457  1.00  0.00           C  
ATOM    102  C   LEU A   8       2.442  -9.973  -1.604  1.00  0.00           C  
ATOM    103  O   LEU A   8       3.588  -9.563  -1.425  1.00  0.00           O  
ATOM    104  CB  LEU A   8       2.515 -10.939   0.768  1.00  0.00           C  
ATOM    105  CG  LEU A   8       1.752 -11.299   2.044  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       1.236 -10.042   2.748  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       0.627 -12.292   1.748  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.532 -12.644  -0.899  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.886  -9.914  -0.134  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       3.173 -11.769   0.515  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       3.152 -10.080   0.979  1.00  0.00           H  
ATOM    112  HG  LEU A   8       2.443 -11.790   2.728  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       1.514  -9.162   2.169  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       0.151 -10.094   2.834  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       1.677  -9.976   3.743  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       0.982 -13.044   1.043  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       0.318 -12.779   2.673  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -0.222 -11.762   1.316  1.00  0.00           H  
ATOM    119  N   ARG A   9       1.793  -9.906  -2.758  1.00  0.00           N  
ATOM    120  CA  ARG A   9       2.416  -9.323  -3.934  1.00  0.00           C  
ATOM    121  C   ARG A   9       2.534  -7.806  -3.775  1.00  0.00           C  
ATOM    122  O   ARG A   9       3.436  -7.188  -4.337  1.00  0.00           O  
ATOM    123  CB  ARG A   9       1.609  -9.635  -5.196  1.00  0.00           C  
ATOM    124  CG  ARG A   9       2.517  -9.695  -6.426  1.00  0.00           C  
ATOM    125  CD  ARG A   9       1.697  -9.878  -7.704  1.00  0.00           C  
ATOM    126  NE  ARG A   9       2.256  -9.041  -8.789  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       2.062  -7.719  -8.893  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       1.323  -7.076  -7.979  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       2.608  -7.040  -9.911  1.00  0.00           N  
ATOM    130  H   ARG A   9       0.861 -10.242  -2.895  1.00  0.00           H  
ATOM    131  HA  ARG A   9       3.399  -9.789  -3.989  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       1.092 -10.587  -5.075  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       0.844  -8.873  -5.341  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       3.103  -8.779  -6.494  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       3.223 -10.518  -6.322  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       1.703 -10.927  -8.003  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       0.657  -9.606  -7.522  1.00  0.00           H  
ATOM    138  HE  ARG A   9       2.812  -9.489  -9.488  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       0.915  -7.583  -7.219  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       1.178  -6.090  -8.056  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       3.160  -7.519 -10.593  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       2.464  -6.053  -9.988  1.00  0.00           H  
ATOM    143  N   SER A  10       1.609  -7.250  -3.006  1.00  0.00           N  
ATOM    144  CA  SER A  10       1.598  -5.817  -2.766  1.00  0.00           C  
ATOM    145  C   SER A  10       2.857  -5.405  -2.001  1.00  0.00           C  
ATOM    146  O   SER A  10       3.609  -4.543  -2.455  1.00  0.00           O  
ATOM    147  CB  SER A  10       0.346  -5.397  -1.992  1.00  0.00           C  
ATOM    148  OG  SER A  10      -0.849  -5.688  -2.712  1.00  0.00           O  
ATOM    149  H   SER A  10       0.878  -7.760  -2.552  1.00  0.00           H  
ATOM    150  HA  SER A  10       1.583  -5.359  -3.755  1.00  0.00           H  
ATOM    151  HB2 SER A  10       0.325  -5.912  -1.031  1.00  0.00           H  
ATOM    152  HB3 SER A  10       0.392  -4.329  -1.781  1.00  0.00           H  
ATOM    153  HG  SER A  10      -1.163  -6.612  -2.494  1.00  0.00           H  
ATOM    154  N   CYS A  11       3.049  -6.040  -0.855  1.00  0.00           N  
ATOM    155  CA  CYS A  11       4.205  -5.750  -0.023  1.00  0.00           C  
ATOM    156  C   CYS A  11       4.262  -4.239   0.210  1.00  0.00           C  
ATOM    157  O   CYS A  11       5.147  -3.560  -0.308  1.00  0.00           O  
ATOM    158  CB  CYS A  11       5.498  -6.281  -0.646  1.00  0.00           C  
ATOM    159  SG  CYS A  11       6.691  -6.722   0.669  1.00  0.00           S  
ATOM    160  H   CYS A  11       2.433  -6.740  -0.493  1.00  0.00           H  
ATOM    161  HA  CYS A  11       4.056  -6.282   0.917  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       5.283  -7.154  -1.262  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       5.931  -5.526  -1.303  1.00  0.00           H  
ATOM    164  HG  CYS A  11       5.782  -7.115   1.556  1.00  0.00           H  
ATOM    165  N   PRO A  12       3.281  -3.744   1.012  1.00  0.00           N  
ATOM    166  CA  PRO A  12       3.212  -2.326   1.320  1.00  0.00           C  
ATOM    167  C   PRO A  12       4.287  -1.932   2.335  1.00  0.00           C  
ATOM    168  O   PRO A  12       3.978  -1.615   3.482  1.00  0.00           O  
ATOM    169  CB  PRO A  12       1.799  -2.104   1.836  1.00  0.00           C  
ATOM    170  CG  PRO A  12       1.281  -3.476   2.236  1.00  0.00           C  
ATOM    171  CD  PRO A  12       2.217  -4.518   1.644  1.00  0.00           C  
ATOM    172  HA  PRO A  12       3.397  -1.783   0.501  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       1.797  -1.423   2.687  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       1.168  -1.657   1.068  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       1.244  -3.569   3.321  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       0.266  -3.623   1.868  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       2.612  -5.179   2.415  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       1.701  -5.147   0.918  1.00  0.00           H  
ATOM    179  N   VAL A  13       5.529  -1.964   1.874  1.00  0.00           N  
ATOM    180  CA  VAL A  13       6.653  -1.614   2.727  1.00  0.00           C  
ATOM    181  C   VAL A  13       6.998  -0.137   2.528  1.00  0.00           C  
ATOM    182  O   VAL A  13       7.552   0.500   3.422  1.00  0.00           O  
ATOM    183  CB  VAL A  13       7.833  -2.547   2.447  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       8.421  -2.285   1.059  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       8.905  -2.415   3.530  1.00  0.00           C  
ATOM    186  H   VAL A  13       5.773  -2.223   0.940  1.00  0.00           H  
ATOM    187  HA  VAL A  13       6.341  -1.766   3.761  1.00  0.00           H  
ATOM    188  HB  VAL A  13       7.462  -3.572   2.466  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       8.726  -1.241   0.984  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       9.287  -2.929   0.904  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       7.669  -2.499   0.299  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       8.427  -2.304   4.503  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       9.531  -3.308   3.533  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       9.522  -1.540   3.327  1.00  0.00           H  
ATOM    195  N   LEU A  14       6.656   0.364   1.351  1.00  0.00           N  
ATOM    196  CA  LEU A  14       6.922   1.755   1.023  1.00  0.00           C  
ATOM    197  C   LEU A  14       6.591   2.632   2.232  1.00  0.00           C  
ATOM    198  O   LEU A  14       7.454   3.348   2.738  1.00  0.00           O  
ATOM    199  CB  LEU A  14       6.177   2.157  -0.251  1.00  0.00           C  
ATOM    200  CG  LEU A  14       7.010   2.187  -1.534  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       6.208   1.648  -2.721  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       7.556   3.591  -1.802  1.00  0.00           C  
ATOM    203  H   LEU A  14       6.205  -0.161   0.629  1.00  0.00           H  
ATOM    204  HA  LEU A  14       7.989   1.842   0.814  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       5.346   1.467  -0.396  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       5.746   3.147  -0.099  1.00  0.00           H  
ATOM    207  HG  LEU A  14       7.868   1.528  -1.400  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       5.717   0.717  -2.435  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       5.455   2.380  -3.013  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       6.879   1.462  -3.559  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       7.914   4.025  -0.869  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       8.378   3.531  -2.515  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       6.764   4.216  -2.213  1.00  0.00           H  
ATOM    214  N   SER A  15       5.340   2.546   2.660  1.00  0.00           N  
ATOM    215  CA  SER A  15       4.885   3.323   3.800  1.00  0.00           C  
ATOM    216  C   SER A  15       4.292   2.395   4.862  1.00  0.00           C  
ATOM    217  O   SER A  15       3.527   1.487   4.541  1.00  0.00           O  
ATOM    218  CB  SER A  15       3.855   4.372   3.376  1.00  0.00           C  
ATOM    219  OG  SER A  15       4.457   5.636   3.114  1.00  0.00           O  
ATOM    220  H   SER A  15       4.645   1.961   2.243  1.00  0.00           H  
ATOM    221  HA  SER A  15       5.775   3.823   4.183  1.00  0.00           H  
ATOM    222  HB2 SER A  15       3.333   4.027   2.484  1.00  0.00           H  
ATOM    223  HB3 SER A  15       3.106   4.482   4.161  1.00  0.00           H  
ATOM    224  HG  SER A  15       4.891   5.987   3.944  1.00  0.00           H  
ATOM    225  N   GLN A  16       4.666   2.656   6.106  1.00  0.00           N  
ATOM    226  CA  GLN A  16       4.181   1.856   7.218  1.00  0.00           C  
ATOM    227  C   GLN A  16       4.504   2.542   8.547  1.00  0.00           C  
ATOM    228  O   GLN A  16       5.385   2.097   9.281  1.00  0.00           O  
ATOM    229  CB  GLN A  16       4.767   0.443   7.173  1.00  0.00           C  
ATOM    230  CG  GLN A  16       4.048  -0.480   8.159  1.00  0.00           C  
ATOM    231  CD  GLN A  16       4.567  -1.915   8.045  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       4.266  -2.639   7.111  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       5.362  -2.283   9.045  1.00  0.00           N  
ATOM    234  H   GLN A  16       5.288   3.397   6.359  1.00  0.00           H  
ATOM    235  HA  GLN A  16       3.101   1.799   7.083  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       4.680   0.041   6.163  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       5.830   0.479   7.411  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       4.194  -0.116   9.176  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       2.976  -0.461   7.965  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       5.570  -1.640   9.782  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       5.752  -3.204   9.060  1.00  0.00           H  
ATOM    242  N   GLY A  17       3.773   3.614   8.816  1.00  0.00           N  
ATOM    243  CA  GLY A  17       3.971   4.365  10.043  1.00  0.00           C  
ATOM    244  C   GLY A  17       3.030   3.873  11.145  1.00  0.00           C  
ATOM    245  O   GLY A  17       2.091   3.125  10.876  1.00  0.00           O  
ATOM    246  H   GLY A  17       3.059   3.969   8.213  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       3.796   5.425   9.857  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       5.005   4.266  10.372  1.00  0.00           H  
ATOM    249  N   PRO A  18       3.321   4.325  12.394  1.00  0.00           N  
ATOM    250  CA  PRO A  18       2.512   3.939  13.537  1.00  0.00           C  
ATOM    251  C   PRO A  18       1.176   4.685  13.541  1.00  0.00           C  
ATOM    252  O   PRO A  18       0.357   4.494  14.438  1.00  0.00           O  
ATOM    253  CB  PRO A  18       3.371   4.252  14.751  1.00  0.00           C  
ATOM    254  CG  PRO A  18       4.433   5.227  14.270  1.00  0.00           C  
ATOM    255  CD  PRO A  18       4.424   5.212  12.750  1.00  0.00           C  
ATOM    256  HA  PRO A  18       2.281   2.967  13.487  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       2.773   4.690  15.551  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       3.825   3.346  15.153  1.00  0.00           H  
ATOM    259  HG2 PRO A  18       4.229   6.230  14.643  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       5.414   4.940  14.648  1.00  0.00           H  
ATOM    261  HD2 PRO A  18       4.274   6.213  12.345  1.00  0.00           H  
ATOM    262  HD3 PRO A  18       5.371   4.847  12.352  1.00  0.00           H  
ATOM    263  N   THR A  19       0.999   5.521  12.528  1.00  0.00           N  
ATOM    264  CA  THR A  19      -0.223   6.297  12.403  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.432   5.461  12.828  1.00  0.00           C  
ATOM    266  O   THR A  19      -2.255   5.913  13.622  1.00  0.00           O  
ATOM    267  CB  THR A  19      -0.313   6.809  10.964  1.00  0.00           C  
ATOM    268  OG1 THR A  19       0.069   5.687  10.173  1.00  0.00           O  
ATOM    269  CG2 THR A  19       0.748   7.865  10.651  1.00  0.00           C  
ATOM    270  H   THR A  19       1.671   5.671  11.803  1.00  0.00           H  
ATOM    271  HA  THR A  19      -0.163   7.144  13.088  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.313   7.185  10.747  1.00  0.00           H  
ATOM    273  HG1 THR A  19       0.156   5.959   9.214  1.00  0.00           H  
ATOM    274 HG21 THR A  19       1.729   7.495  10.951  1.00  0.00           H  
ATOM    275 HG22 THR A  19       0.750   8.072   9.581  1.00  0.00           H  
ATOM    276 HG23 THR A  19       0.522   8.781  11.198  1.00  0.00           H  
ATOM    277  N   GLY A  20      -1.500   4.257  12.280  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -2.594   3.353  12.592  1.00  0.00           C  
ATOM    279  C   GLY A  20      -2.852   3.305  14.099  1.00  0.00           C  
ATOM    280  O   GLY A  20      -3.974   3.536  14.548  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.826   3.897  11.634  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -2.360   2.353  12.227  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -3.497   3.678  12.075  1.00  0.00           H  
ATOM    284  N   LEU A  21      -1.795   3.002  14.838  1.00  0.00           N  
ATOM    285  CA  LEU A  21      -1.894   2.921  16.286  1.00  0.00           C  
ATOM    286  C   LEU A  21      -3.133   2.107  16.663  1.00  0.00           C  
ATOM    287  O   LEU A  21      -4.086   2.645  17.224  1.00  0.00           O  
ATOM    288  CB  LEU A  21      -1.865   4.319  16.905  1.00  0.00           C  
ATOM    289  CG  LEU A  21      -1.220   4.427  18.288  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       0.266   4.774  18.175  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      -1.975   5.425  19.169  1.00  0.00           C  
ATOM    292  H   LEU A  21      -0.887   2.816  14.465  1.00  0.00           H  
ATOM    293  HA  LEU A  21      -1.010   2.391  16.644  1.00  0.00           H  
ATOM    294  HB2 LEU A  21      -1.333   4.985  16.225  1.00  0.00           H  
ATOM    295  HB3 LEU A  21      -2.889   4.686  16.974  1.00  0.00           H  
ATOM    296  HG  LEU A  21      -1.288   3.454  18.774  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       0.405   5.531  17.404  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       0.623   5.158  19.131  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       0.829   3.878  17.910  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      -2.003   6.396  18.676  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      -2.993   5.069  19.329  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      -1.468   5.519  20.129  1.00  0.00           H  
ATOM    303  N   LEU A  22      -3.079   0.823  16.341  1.00  0.00           N  
ATOM    304  CA  LEU A  22      -4.185  -0.071  16.639  1.00  0.00           C  
ATOM    305  C   LEU A  22      -3.715  -1.521  16.504  1.00  0.00           C  
ATOM    306  O   LEU A  22      -4.491  -2.396  16.124  1.00  0.00           O  
ATOM    307  CB  LEU A  22      -5.397   0.266  15.767  1.00  0.00           C  
ATOM    308  CG  LEU A  22      -5.370  -0.284  14.340  1.00  0.00           C  
ATOM    309  CD1 LEU A  22      -6.469   0.351  13.487  1.00  0.00           C  
ATOM    310  CD2 LEU A  22      -3.985  -0.113  13.712  1.00  0.00           C  
ATOM    311  H   LEU A  22      -2.300   0.393  15.885  1.00  0.00           H  
ATOM    312  HA  LEU A  22      -4.476   0.103  17.675  1.00  0.00           H  
ATOM    313  HB2 LEU A  22      -6.292  -0.108  16.264  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -5.491   1.351  15.715  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -5.574  -1.354  14.383  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -6.835   1.252  13.978  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -6.065   0.610  12.508  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -7.290  -0.356  13.366  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -3.722   0.944  13.696  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -3.249  -0.662  14.300  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -3.998  -0.501  12.693  1.00  0.00           H  
ATOM    322  N   GLY A  23      -2.446  -1.730  16.823  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -1.863  -3.058  16.742  1.00  0.00           C  
ATOM    324  C   GLY A  23      -0.643  -3.178  17.657  1.00  0.00           C  
ATOM    325  O   GLY A  23      -0.485  -4.175  18.360  1.00  0.00           O  
ATOM    326  H   GLY A  23      -1.822  -1.012  17.132  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -1.573  -3.270  15.713  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -2.608  -3.803  17.023  1.00  0.00           H  
ATOM    329  N   LYS A  24       0.189  -2.148  17.618  1.00  0.00           N  
ATOM    330  CA  LYS A  24       1.391  -2.125  18.435  1.00  0.00           C  
ATOM    331  C   LYS A  24       1.140  -1.273  19.681  1.00  0.00           C  
ATOM    332  O   LYS A  24       2.054  -0.627  20.190  1.00  0.00           O  
ATOM    333  CB  LYS A  24       2.593  -1.666  17.608  1.00  0.00           C  
ATOM    334  CG  LYS A  24       3.669  -2.752  17.554  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.607  -3.520  16.233  1.00  0.00           C  
ATOM    336  CE  LYS A  24       5.010  -3.764  15.673  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       4.934  -4.259  14.281  1.00  0.00           N  
ATOM    338  H   LYS A  24       0.054  -1.341  17.044  1.00  0.00           H  
ATOM    339  HA  LYS A  24       1.590  -3.149  18.751  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       2.270  -1.418  16.596  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       3.010  -0.756  18.040  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.654  -2.299  17.669  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       3.536  -3.442  18.387  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.103  -4.474  16.386  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.015  -2.960  15.509  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       5.586  -2.839  15.705  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       5.536  -4.488  16.295  1.00  0.00           H  
ATOM    348  N   VAL A  25      -0.104  -1.300  20.136  1.00  0.00           N  
ATOM    349  CA  VAL A  25      -0.487  -0.538  21.312  1.00  0.00           C  
ATOM    350  C   VAL A  25      -0.612  -1.483  22.509  1.00  0.00           C  
ATOM    351  O   VAL A  25       0.392  -1.963  23.033  1.00  0.00           O  
ATOM    352  CB  VAL A  25      -1.771   0.246  21.033  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      -1.467   1.553  20.298  1.00  0.00           C  
ATOM    354  CG2 VAL A  25      -2.773  -0.604  20.247  1.00  0.00           C  
ATOM    355  H   VAL A  25      -0.842  -1.828  19.716  1.00  0.00           H  
ATOM    356  HA  VAL A  25       0.309   0.179  21.513  1.00  0.00           H  
ATOM    357  HB  VAL A  25      -2.225   0.498  21.991  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      -0.388   1.704  20.256  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      -1.867   1.503  19.285  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      -1.929   2.385  20.830  1.00  0.00           H  
ATOM    361 HG21 VAL A  25      -2.658  -1.651  20.527  1.00  0.00           H  
ATOM    362 HG22 VAL A  25      -3.786  -0.275  20.476  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      -2.586  -0.491  19.179  1.00  0.00           H  
ATOM    364  N   ALA A  26      -1.854  -1.722  22.906  1.00  0.00           N  
ATOM    365  CA  ALA A  26      -2.123  -2.602  24.030  1.00  0.00           C  
ATOM    366  C   ALA A  26      -2.211  -4.046  23.534  1.00  0.00           C  
ATOM    367  O   ALA A  26      -3.284  -4.647  23.548  1.00  0.00           O  
ATOM    368  CB  ALA A  26      -3.402  -2.150  24.737  1.00  0.00           C  
ATOM    369  OXT ALA A  26      -1.204  -4.615  23.117  1.00  1.00           O  
ATOM    370  H   ALA A  26      -2.665  -1.328  22.474  1.00  0.00           H  
ATOM    371  HA  ALA A  26      -1.288  -2.516  24.726  1.00  0.00           H  
ATOM    372  HB1 ALA A  26      -3.765  -2.952  25.381  1.00  0.00           H  
ATOM    373  HB2 ALA A  26      -3.191  -1.267  25.341  1.00  0.00           H  
ATOM    374  HB3 ALA A  26      -4.162  -1.909  23.994  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       2.699 -19.679  -8.396  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.910 -21.047  -7.954  1.00  0.00           C  
ATOM      3  C   MET A   1       3.664 -21.083  -6.623  1.00  0.00           C  
ATOM      4  O   MET A   1       4.046 -22.153  -6.151  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.708 -21.809  -9.014  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.821 -22.186 -10.202  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.410 -23.697 -10.949  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.115 -23.044 -12.454  1.00  0.00           C  
ATOM      9  H   MET A   1       3.503 -19.234  -8.791  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.914 -21.471  -7.827  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.541 -21.195  -9.358  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.136 -22.710  -8.575  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.790 -22.313  -9.871  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.823 -21.382 -10.938  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.576 -22.078 -12.250  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.869 -23.735 -12.831  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.329 -22.921 -13.199  1.00  0.00           H  
ATOM     18  N   VAL A   2       3.856 -19.901  -6.056  1.00  0.00           N  
ATOM     19  CA  VAL A   2       4.558 -19.784  -4.789  1.00  0.00           C  
ATOM     20  C   VAL A   2       3.605 -19.220  -3.734  1.00  0.00           C  
ATOM     21  O   VAL A   2       3.186 -18.067  -3.823  1.00  0.00           O  
ATOM     22  CB  VAL A   2       5.821 -18.939  -4.967  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       6.987 -19.795  -5.466  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       5.564 -17.760  -5.908  1.00  0.00           C  
ATOM     25  H   VAL A   2       3.542 -19.036  -6.447  1.00  0.00           H  
ATOM     26  HA  VAL A   2       4.862 -20.786  -4.488  1.00  0.00           H  
ATOM     27  HB  VAL A   2       6.094 -18.536  -3.992  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       7.029 -20.721  -4.892  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       6.843 -20.026  -6.521  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       7.920 -19.246  -5.339  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       4.731 -17.167  -5.529  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       6.458 -17.138  -5.963  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       5.321 -18.135  -6.902  1.00  0.00           H  
ATOM     34  N   ALA A   3       3.289 -20.059  -2.758  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.394 -19.659  -1.687  1.00  0.00           C  
ATOM     36  C   ALA A   3       3.157 -18.785  -0.689  1.00  0.00           C  
ATOM     37  O   ALA A   3       3.226 -19.106   0.496  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.793 -20.904  -1.031  1.00  0.00           C  
ATOM     39  H   ALA A   3       3.634 -20.996  -2.693  1.00  0.00           H  
ATOM     40  HA  ALA A   3       1.588 -19.073  -2.129  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       2.576 -21.646  -0.875  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       1.022 -21.320  -1.679  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.354 -20.633  -0.071  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.710 -17.698  -1.206  1.00  0.00           N  
ATOM     45  CA  ALA A   4       4.466 -16.776  -0.376  1.00  0.00           C  
ATOM     46  C   ALA A   4       5.010 -15.641  -1.247  1.00  0.00           C  
ATOM     47  O   ALA A   4       6.214 -15.388  -1.260  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.576 -17.536   0.352  1.00  0.00           C  
ATOM     49  H   ALA A   4       3.649 -17.444  -2.172  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.782 -16.359   0.364  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.417 -18.608   0.238  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       6.542 -17.264  -0.073  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.559 -17.278   1.411  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.098 -14.990  -1.952  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.472 -13.888  -2.823  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.223 -13.354  -3.527  1.00  0.00           C  
ATOM     57  O   ALA A   5       2.954 -12.154  -3.496  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.541 -14.359  -3.811  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.121 -15.202  -1.935  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.893 -13.100  -2.199  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.963 -15.303  -3.467  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       5.092 -14.498  -4.794  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.331 -13.610  -3.875  1.00  0.00           H  
ATOM     64  N   MET A   6       2.493 -14.271  -4.145  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.279 -13.907  -4.855  1.00  0.00           C  
ATOM     66  C   MET A   6       0.301 -13.176  -3.932  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.176 -12.091  -4.262  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.612 -15.169  -5.408  1.00  0.00           C  
ATOM     69  CG  MET A   6       0.937 -15.355  -6.891  1.00  0.00           C  
ATOM     70  SD  MET A   6       0.840 -17.084  -7.324  1.00  0.00           S  
ATOM     71  CE  MET A   6       0.197 -16.952  -8.984  1.00  0.00           C  
ATOM     72  H   MET A   6       2.718 -15.245  -4.165  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.597 -13.242  -5.658  1.00  0.00           H  
ATOM     74  HB2 MET A   6       0.951 -16.039  -4.845  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.467 -15.102  -5.274  1.00  0.00           H  
ATOM     76  HG2 MET A   6       0.241 -14.780  -7.500  1.00  0.00           H  
ATOM     77  HG3 MET A   6       1.936 -14.975  -7.104  1.00  0.00           H  
ATOM     78  HE1 MET A   6       0.252 -15.914  -9.314  1.00  0.00           H  
ATOM     79  HE2 MET A   6       0.787 -17.577  -9.654  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -0.842 -17.283  -8.999  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.033 -13.800  -2.795  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.879 -13.222  -1.822  1.00  0.00           C  
ATOM     83  C   LEU A   7      -0.327 -11.876  -1.348  1.00  0.00           C  
ATOM     84  O   LEU A   7      -1.035 -10.870  -1.363  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.147 -14.211  -0.685  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -1.991 -15.434  -1.046  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -1.158 -16.716  -0.976  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.242 -15.515  -0.168  1.00  0.00           C  
ATOM     89  H   LEU A   7       0.425 -14.682  -2.534  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.829 -13.047  -2.327  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -0.188 -14.557  -0.298  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -1.643 -13.677   0.125  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.328 -15.325  -2.077  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -0.297 -16.554  -0.328  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -1.769 -17.524  -0.573  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -0.816 -16.982  -1.976  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -3.691 -14.525  -0.083  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -3.959 -16.201  -0.619  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -2.968 -15.876   0.823  1.00  0.00           H  
ATOM    100  N   LEU A   8       0.933 -11.900  -0.940  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.589 -10.694  -0.463  1.00  0.00           C  
ATOM    102  C   LEU A   8       2.467 -10.121  -1.577  1.00  0.00           C  
ATOM    103  O   LEU A   8       3.647  -9.846  -1.363  1.00  0.00           O  
ATOM    104  CB  LEU A   8       2.348 -10.975   0.836  1.00  0.00           C  
ATOM    105  CG  LEU A   8       3.691 -11.691   0.686  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       4.827 -10.859   1.283  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       3.633 -13.097   1.287  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.503 -12.722  -0.931  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.809  -9.969  -0.230  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       2.520 -10.026   1.345  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       1.709 -11.574   1.484  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.901 -11.805  -0.378  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       4.771  -9.839   0.901  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       4.735 -10.845   2.370  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       5.785 -11.298   1.006  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       2.844 -13.669   0.799  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       4.590 -13.596   1.137  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       3.424 -13.027   2.355  1.00  0.00           H  
ATOM    119  N   ARG A   9       1.858  -9.959  -2.742  1.00  0.00           N  
ATOM    120  CA  ARG A   9       2.569  -9.424  -3.891  1.00  0.00           C  
ATOM    121  C   ARG A   9       2.974  -7.971  -3.634  1.00  0.00           C  
ATOM    122  O   ARG A   9       3.940  -7.480  -4.216  1.00  0.00           O  
ATOM    123  CB  ARG A   9       1.707  -9.491  -5.153  1.00  0.00           C  
ATOM    124  CG  ARG A   9       0.411  -8.697  -4.975  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.788  -9.476  -5.521  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -1.412  -8.727  -6.635  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -2.370  -7.804  -6.476  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -2.820  -7.510  -5.248  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -2.878  -7.175  -7.544  1.00  0.00           N  
ATOM    130  H   ARG A   9       0.898 -10.185  -2.908  1.00  0.00           H  
ATOM    131  HA  ARG A   9       3.446 -10.062  -3.997  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       2.266  -9.095  -6.001  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       1.473 -10.530  -5.383  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.257  -8.479  -3.918  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.493  -7.740  -5.490  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.467 -10.458  -5.866  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.517  -9.639  -4.728  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -1.099  -8.923  -7.564  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -2.440  -7.979  -4.451  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -3.535  -6.821  -5.130  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -2.543  -7.395  -8.460  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -3.594  -6.486  -7.426  1.00  0.00           H  
ATOM    143  N   SER A  10       2.215  -7.323  -2.763  1.00  0.00           N  
ATOM    144  CA  SER A  10       2.482  -5.936  -2.423  1.00  0.00           C  
ATOM    145  C   SER A  10       2.180  -5.693  -0.943  1.00  0.00           C  
ATOM    146  O   SER A  10       3.057  -5.279  -0.186  1.00  0.00           O  
ATOM    147  CB  SER A  10       1.660  -4.986  -3.296  1.00  0.00           C  
ATOM    148  OG  SER A  10       0.260  -5.222  -3.169  1.00  0.00           O  
ATOM    149  H   SER A  10       1.430  -7.730  -2.294  1.00  0.00           H  
ATOM    150  HA  SER A  10       3.543  -5.789  -2.626  1.00  0.00           H  
ATOM    151  HB2 SER A  10       1.881  -3.956  -3.018  1.00  0.00           H  
ATOM    152  HB3 SER A  10       1.955  -5.105  -4.338  1.00  0.00           H  
ATOM    153  HG  SER A  10      -0.244  -4.370  -3.311  1.00  0.00           H  
ATOM    154  N   CYS A  11       0.936  -5.961  -0.574  1.00  0.00           N  
ATOM    155  CA  CYS A  11       0.506  -5.776   0.802  1.00  0.00           C  
ATOM    156  C   CYS A  11       0.028  -7.125   1.341  1.00  0.00           C  
ATOM    157  O   CYS A  11      -0.455  -7.965   0.583  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.575  -4.699   0.917  1.00  0.00           C  
ATOM    159  SG  CYS A  11       0.200  -3.050   1.088  1.00  0.00           S  
ATOM    160  H   CYS A  11       0.228  -6.297  -1.196  1.00  0.00           H  
ATOM    161  HA  CYS A  11       1.376  -5.424   1.356  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -1.215  -4.720   0.036  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -1.211  -4.902   1.779  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -0.636  -2.418   0.270  1.00  0.00           H  
ATOM    165  N   PRO A  12       0.184  -7.296   2.681  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -0.227  -8.529   3.331  1.00  0.00           C  
ATOM    167  C   PRO A  12      -1.750  -8.599   3.464  1.00  0.00           C  
ATOM    168  O   PRO A  12      -2.394  -9.432   2.830  1.00  0.00           O  
ATOM    169  CB  PRO A  12       0.487  -8.524   4.673  1.00  0.00           C  
ATOM    170  CG  PRO A  12       0.898  -7.081   4.920  1.00  0.00           C  
ATOM    171  CD  PRO A  12       0.752  -6.324   3.610  1.00  0.00           C  
ATOM    172  HA  PRO A  12       0.035  -9.318   2.775  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -0.169  -8.884   5.466  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       1.357  -9.180   4.656  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       0.272  -6.633   5.692  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       1.927  -7.033   5.276  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       0.101  -5.457   3.724  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       1.715  -5.955   3.257  1.00  0.00           H  
ATOM    179  N   VAL A  13      -2.280  -7.711   4.293  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -3.715  -7.661   4.517  1.00  0.00           C  
ATOM    181  C   VAL A  13      -4.278  -6.377   3.906  1.00  0.00           C  
ATOM    182  O   VAL A  13      -5.427  -6.345   3.468  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -4.016  -7.795   6.011  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -3.575  -6.543   6.773  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -5.499  -8.086   6.247  1.00  0.00           C  
ATOM    186  H   VAL A  13      -1.749  -7.037   4.805  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -4.158  -8.516   4.006  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -3.443  -8.639   6.394  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -2.647  -6.165   6.345  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -4.349  -5.779   6.694  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -3.417  -6.793   7.822  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -5.815  -8.908   5.604  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -5.653  -8.362   7.291  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.086  -7.198   6.016  1.00  0.00           H  
ATOM    195  N   LEU A  14      -3.442  -5.349   3.895  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -3.841  -4.065   3.345  1.00  0.00           C  
ATOM    197  C   LEU A  14      -2.641  -3.116   3.351  1.00  0.00           C  
ATOM    198  O   LEU A  14      -2.293  -2.543   2.319  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -5.061  -3.518   4.090  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -5.933  -2.528   3.316  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -7.035  -3.256   2.544  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -6.497  -1.452   4.245  1.00  0.00           C  
ATOM    203  H   LEU A  14      -2.509  -5.383   4.253  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -4.144  -4.232   2.311  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -5.683  -4.360   4.394  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.716  -3.032   5.003  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -5.305  -2.023   2.581  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -7.577  -3.917   3.221  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -7.725  -2.525   2.120  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -6.590  -3.843   1.741  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -6.410  -1.782   5.280  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.938  -0.526   4.110  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -7.547  -1.280   4.006  1.00  0.00           H  
ATOM    214  N   SER A  15      -2.041  -2.980   4.524  1.00  0.00           N  
ATOM    215  CA  SER A  15      -0.887  -2.111   4.678  1.00  0.00           C  
ATOM    216  C   SER A  15      -0.395  -2.145   6.126  1.00  0.00           C  
ATOM    217  O   SER A  15      -1.195  -2.090   7.059  1.00  0.00           O  
ATOM    218  CB  SER A  15      -1.219  -0.675   4.264  1.00  0.00           C  
ATOM    219  OG  SER A  15      -0.319   0.268   4.839  1.00  0.00           O  
ATOM    220  H   SER A  15      -2.330  -3.449   5.358  1.00  0.00           H  
ATOM    221  HA  SER A  15      -0.129  -2.515   4.007  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -1.185  -0.594   3.178  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -2.238  -0.437   4.570  1.00  0.00           H  
ATOM    224  HG  SER A  15       0.117   0.807   4.119  1.00  0.00           H  
ATOM    225  N   GLN A  16       0.919  -2.237   6.269  1.00  0.00           N  
ATOM    226  CA  GLN A  16       1.527  -2.280   7.588  1.00  0.00           C  
ATOM    227  C   GLN A  16       1.099  -3.548   8.329  1.00  0.00           C  
ATOM    228  O   GLN A  16      -0.059  -3.954   8.254  1.00  0.00           O  
ATOM    229  CB  GLN A  16       1.175  -1.028   8.395  1.00  0.00           C  
ATOM    230  CG  GLN A  16       2.256  -0.724   9.434  1.00  0.00           C  
ATOM    231  CD  GLN A  16       3.202   0.371   8.937  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       3.221   0.728   7.771  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       3.984   0.881   9.884  1.00  0.00           N  
ATOM    234  H   GLN A  16       1.563  -2.282   5.505  1.00  0.00           H  
ATOM    235  HA  GLN A  16       2.602  -2.300   7.411  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       1.062  -0.178   7.723  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       0.216  -1.170   8.893  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       1.790  -0.410  10.368  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       2.823  -1.630   9.650  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       3.919   0.542  10.823  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       4.638   1.603   9.657  1.00  0.00           H  
ATOM    242  N   GLY A  17       2.057  -4.139   9.028  1.00  0.00           N  
ATOM    243  CA  GLY A  17       1.794  -5.353   9.782  1.00  0.00           C  
ATOM    244  C   GLY A  17       1.446  -5.030  11.236  1.00  0.00           C  
ATOM    245  O   GLY A  17       1.801  -3.967  11.742  1.00  0.00           O  
ATOM    246  H   GLY A  17       2.997  -3.802   9.084  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       2.669  -6.002   9.749  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       0.973  -5.901   9.320  1.00  0.00           H  
ATOM    249  N   PRO A  18       0.737  -5.993  11.885  1.00  0.00           N  
ATOM    250  CA  PRO A  18       0.337  -5.822  13.271  1.00  0.00           C  
ATOM    251  C   PRO A  18       1.527  -6.015  14.213  1.00  0.00           C  
ATOM    252  O   PRO A  18       2.008  -5.057  14.816  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -0.767  -6.843  13.491  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -0.625  -7.858  12.368  1.00  0.00           C  
ATOM    255  CD  PRO A  18       0.299  -7.265  11.317  1.00  0.00           C  
ATOM    256  HA  PRO A  18       0.015  -4.888  13.427  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -0.667  -7.322  14.465  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -1.748  -6.369  13.468  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -0.218  -8.795  12.749  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -1.599  -8.086  11.935  1.00  0.00           H  
ATOM    261  HD2 PRO A  18       1.146  -7.922  11.118  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -0.220  -7.118  10.370  1.00  0.00           H  
ATOM    263  N   THR A  19       1.968  -7.261  14.309  1.00  0.00           N  
ATOM    264  CA  THR A  19       3.093  -7.592  15.168  1.00  0.00           C  
ATOM    265  C   THR A  19       3.197  -9.108  15.350  1.00  0.00           C  
ATOM    266  O   THR A  19       3.996  -9.763  14.683  1.00  0.00           O  
ATOM    267  CB  THR A  19       2.923  -6.832  16.485  1.00  0.00           C  
ATOM    268  OG1 THR A  19       3.758  -5.688  16.336  1.00  0.00           O  
ATOM    269  CG2 THR A  19       3.525  -7.581  17.675  1.00  0.00           C  
ATOM    270  H   THR A  19       1.572  -8.034  13.815  1.00  0.00           H  
ATOM    271  HA  THR A  19       4.009  -7.266  14.675  1.00  0.00           H  
ATOM    272  HB  THR A  19       1.874  -6.595  16.664  1.00  0.00           H  
ATOM    273  HG1 THR A  19       4.676  -5.968  16.055  1.00  0.00           H  
ATOM    274 HG21 THR A  19       4.294  -8.268  17.321  1.00  0.00           H  
ATOM    275 HG22 THR A  19       3.968  -6.866  18.368  1.00  0.00           H  
ATOM    276 HG23 THR A  19       2.743  -8.143  18.184  1.00  0.00           H  
ATOM    277  N   GLY A  20       2.377  -9.620  16.255  1.00  0.00           N  
ATOM    278  CA  GLY A  20       2.366 -11.046  16.534  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.483 -11.423  17.509  1.00  0.00           C  
ATOM    280  O   GLY A  20       3.242 -12.115  18.497  1.00  0.00           O  
ATOM    281  H   GLY A  20       1.729  -9.080  16.793  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.487 -11.602  15.604  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       1.401 -11.332  16.952  1.00  0.00           H  
ATOM    284  N   LEU A  21       4.681 -10.951  17.198  1.00  0.00           N  
ATOM    285  CA  LEU A  21       5.836 -11.229  18.034  1.00  0.00           C  
ATOM    286  C   LEU A  21       5.452 -11.043  19.504  1.00  0.00           C  
ATOM    287  O   LEU A  21       5.405 -12.009  20.264  1.00  0.00           O  
ATOM    288  CB  LEU A  21       7.031 -10.379  17.598  1.00  0.00           C  
ATOM    289  CG  LEU A  21       7.998 -11.038  16.613  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       7.255 -11.564  15.383  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       9.130 -10.081  16.233  1.00  0.00           C  
ATOM    292  H   LEU A  21       4.869 -10.388  16.393  1.00  0.00           H  
ATOM    293  HA  LEU A  21       6.108 -12.273  17.878  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       6.654  -9.461  17.148  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       7.591 -10.091  18.488  1.00  0.00           H  
ATOM    296  HG  LEU A  21       8.455 -11.897  17.105  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       6.366 -10.958  15.210  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       7.908 -11.509  14.513  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       6.961 -12.600  15.552  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       9.630  -9.733  17.136  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       9.847 -10.601  15.597  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       8.719  -9.228  15.693  1.00  0.00           H  
ATOM    303  N   LEU A  22       5.188  -9.794  19.860  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.811  -9.469  21.224  1.00  0.00           C  
ATOM    305  C   LEU A  22       6.010  -9.692  22.148  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.871  -8.823  22.275  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.563 -10.252  21.636  1.00  0.00           C  
ATOM    308  CG  LEU A  22       2.227  -9.526  21.463  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       1.473 -10.049  20.239  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       1.385  -9.617  22.737  1.00  0.00           C  
ATOM    311  H   LEU A  22       5.229  -9.014  19.235  1.00  0.00           H  
ATOM    312  HA  LEU A  22       4.549  -8.411  21.248  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       3.530 -11.175  21.057  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.666 -10.537  22.683  1.00  0.00           H  
ATOM    315  HG  LEU A  22       2.433  -8.470  21.288  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       2.180 -10.496  19.540  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       0.748 -10.800  20.552  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       0.954  -9.223  19.752  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       1.576 -10.569  23.232  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       1.651  -8.799  23.408  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       0.328  -9.547  22.480  1.00  0.00           H  
ATOM    322  N   GLY A  23       6.027 -10.862  22.769  1.00  0.00           N  
ATOM    323  CA  GLY A  23       7.107 -11.211  23.678  1.00  0.00           C  
ATOM    324  C   GLY A  23       8.467 -10.857  23.074  1.00  0.00           C  
ATOM    325  O   GLY A  23       9.435 -10.640  23.801  1.00  0.00           O  
ATOM    326  H   GLY A  23       5.323 -11.564  22.661  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       7.070 -12.278  23.899  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       6.976 -10.684  24.623  1.00  0.00           H  
ATOM    329  N   LYS A  24       8.497 -10.811  21.750  1.00  0.00           N  
ATOM    330  CA  LYS A  24       9.723 -10.487  21.040  1.00  0.00           C  
ATOM    331  C   LYS A  24       9.782  -8.978  20.794  1.00  0.00           C  
ATOM    332  O   LYS A  24      10.855  -8.378  20.844  1.00  0.00           O  
ATOM    333  CB  LYS A  24       9.840 -11.323  19.764  1.00  0.00           C  
ATOM    334  CG  LYS A  24      11.124 -12.155  19.770  1.00  0.00           C  
ATOM    335  CD  LYS A  24      10.837 -13.603  20.171  1.00  0.00           C  
ATOM    336  CE  LYS A  24      12.096 -14.465  20.053  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      11.906 -15.522  19.035  1.00  0.00           N  
ATOM    338  H   LYS A  24       7.705 -10.989  21.166  1.00  0.00           H  
ATOM    339  HA  LYS A  24      10.557 -10.764  21.685  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       8.976 -11.981  19.675  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       9.832 -10.667  18.894  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      11.581 -12.132  18.781  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      11.843 -11.717  20.463  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      10.466 -13.634  21.196  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      10.051 -14.012  19.536  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      12.947 -13.840  19.783  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      12.326 -14.918  21.018  1.00  0.00           H  
ATOM    348  N   VAL A  25       8.615  -8.407  20.535  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.519  -6.980  20.281  1.00  0.00           C  
ATOM    350  C   VAL A  25       7.685  -6.325  21.384  1.00  0.00           C  
ATOM    351  O   VAL A  25       8.142  -6.194  22.518  1.00  0.00           O  
ATOM    352  CB  VAL A  25       7.957  -6.734  18.880  1.00  0.00           C  
ATOM    353  CG1 VAL A  25       7.755  -5.239  18.625  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.858  -7.355  17.811  1.00  0.00           C  
ATOM    355  H   VAL A  25       7.746  -8.902  20.497  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.529  -6.571  20.316  1.00  0.00           H  
ATOM    357  HB  VAL A  25       6.983  -7.219  18.819  1.00  0.00           H  
ATOM    358 HG11 VAL A  25       8.019  -4.678  19.522  1.00  0.00           H  
ATOM    359 HG12 VAL A  25       8.389  -4.922  17.798  1.00  0.00           H  
ATOM    360 HG13 VAL A  25       6.710  -5.051  18.374  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       9.518  -8.089  18.273  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.243  -7.844  17.056  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.457  -6.574  17.341  1.00  0.00           H  
ATOM    364  N   ALA A  26       6.476  -5.930  21.011  1.00  0.00           N  
ATOM    365  CA  ALA A  26       5.574  -5.292  21.954  1.00  0.00           C  
ATOM    366  C   ALA A  26       5.512  -6.123  23.237  1.00  0.00           C  
ATOM    367  O   ALA A  26       6.348  -5.964  24.125  1.00  0.00           O  
ATOM    368  CB  ALA A  26       4.199  -5.117  21.306  1.00  0.00           C  
ATOM    369  OXT ALA A  26       4.621  -6.958  23.387  1.00  1.00           O  
ATOM    370  H   ALA A  26       6.112  -6.040  20.086  1.00  0.00           H  
ATOM    371  HA  ALA A  26       5.979  -4.308  22.188  1.00  0.00           H  
ATOM    372  HB1 ALA A  26       4.280  -5.277  20.231  1.00  0.00           H  
ATOM    373  HB2 ALA A  26       3.502  -5.841  21.730  1.00  0.00           H  
ATOM    374  HB3 ALA A  26       3.833  -4.107  21.496  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       9.611 -18.919  -3.497  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.766 -19.324  -2.387  1.00  0.00           C  
ATOM      3  C   MET A   1       7.558 -20.123  -2.882  1.00  0.00           C  
ATOM      4  O   MET A   1       7.303 -20.190  -4.083  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.283 -18.084  -1.632  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.466 -18.255  -0.123  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.117 -17.769   0.351  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.022 -18.026   2.114  1.00  0.00           C  
ATOM      9  H   MET A   1       9.317 -19.247  -4.394  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.393 -19.954  -1.756  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.837 -17.209  -1.973  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.232 -17.904  -1.857  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.733 -17.651   0.411  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.290 -19.293   0.158  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.641 -19.027   2.316  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.015 -17.921   2.551  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.352 -17.287   2.554  1.00  0.00           H  
ATOM     18  N   VAL A   2       6.847 -20.710  -1.930  1.00  0.00           N  
ATOM     19  CA  VAL A   2       5.673 -21.502  -2.253  1.00  0.00           C  
ATOM     20  C   VAL A   2       4.423 -20.789  -1.733  1.00  0.00           C  
ATOM     21  O   VAL A   2       4.214 -20.699  -0.524  1.00  0.00           O  
ATOM     22  CB  VAL A   2       5.828 -22.919  -1.698  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       6.798 -23.739  -2.551  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       6.275 -22.889  -0.235  1.00  0.00           C  
ATOM     25  H   VAL A   2       7.062 -20.651  -0.955  1.00  0.00           H  
ATOM     26  HA  VAL A   2       5.611 -21.570  -3.340  1.00  0.00           H  
ATOM     27  HB  VAL A   2       4.853 -23.404  -1.740  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       6.798 -23.355  -3.571  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       7.802 -23.664  -2.134  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       6.484 -24.783  -2.557  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       6.071 -21.905   0.187  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       5.729 -23.646   0.327  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       7.344 -23.095  -0.178  1.00  0.00           H  
ATOM     34  N   ALA A   3       3.625 -20.301  -2.671  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.402 -19.599  -2.322  1.00  0.00           C  
ATOM     36  C   ALA A   3       2.695 -18.597  -1.203  1.00  0.00           C  
ATOM     37  O   ALA A   3       2.093 -18.662  -0.133  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.326 -20.613  -1.928  1.00  0.00           C  
ATOM     39  H   ALA A   3       3.803 -20.379  -3.652  1.00  0.00           H  
ATOM     40  HA  ALA A   3       2.066 -19.057  -3.206  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       0.688 -20.819  -2.788  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       1.801 -21.537  -1.599  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       0.722 -20.206  -1.117  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.621 -17.693  -1.490  1.00  0.00           N  
ATOM     45  CA  ALA A   4       4.001 -16.678  -0.522  1.00  0.00           C  
ATOM     46  C   ALA A   4       4.099 -15.322  -1.224  1.00  0.00           C  
ATOM     47  O   ALA A   4       3.569 -14.326  -0.733  1.00  0.00           O  
ATOM     48  CB  ALA A   4       5.314 -17.083   0.151  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.106 -17.647  -2.364  1.00  0.00           H  
ATOM     50  HA  ALA A   4       3.218 -16.631   0.234  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.713 -17.973  -0.334  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       6.033 -16.268   0.064  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       5.131 -17.294   1.205  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.781 -15.327  -2.360  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.955 -14.109  -3.133  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.819 -13.989  -4.151  1.00  0.00           C  
ATOM     57  O   ALA A   5       4.045 -13.600  -5.295  1.00  0.00           O  
ATOM     58  CB  ALA A   5       6.334 -14.119  -3.797  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.209 -16.141  -2.751  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.904 -13.267  -2.443  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       7.097 -14.322  -3.046  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.363 -14.893  -4.563  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.524 -13.148  -4.254  1.00  0.00           H  
ATOM     64  N   MET A   6       2.622 -14.331  -3.696  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.450 -14.266  -4.553  1.00  0.00           C  
ATOM     66  C   MET A   6       0.331 -13.460  -3.891  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.330 -12.655  -4.546  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.954 -15.684  -4.846  1.00  0.00           C  
ATOM     69  CG  MET A   6       0.813 -15.915  -6.352  1.00  0.00           C  
ATOM     70  SD  MET A   6       2.419 -15.867  -7.129  1.00  0.00           S  
ATOM     71  CE  MET A   6       2.207 -17.144  -8.358  1.00  0.00           C  
ATOM     72  H   MET A   6       2.447 -14.646  -2.763  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.780 -13.765  -5.463  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.649 -16.411  -4.426  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -0.008 -15.844  -4.358  1.00  0.00           H  
ATOM     76  HG2 MET A   6       0.339 -16.878  -6.537  1.00  0.00           H  
ATOM     77  HG3 MET A   6       0.167 -15.152  -6.786  1.00  0.00           H  
ATOM     78  HE1 MET A   6       1.197 -17.548  -8.291  1.00  0.00           H  
ATOM     79  HE2 MET A   6       2.365 -16.722  -9.351  1.00  0.00           H  
ATOM     80  HE3 MET A   6       2.930 -17.940  -8.182  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.153 -13.703  -2.601  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.874 -13.009  -1.843  1.00  0.00           C  
ATOM     83  C   LEU A   7      -0.213 -12.018  -0.884  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.777 -11.685   0.157  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -1.799 -14.013  -1.150  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -2.601 -14.933  -2.072  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -2.044 -16.358  -2.043  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -4.090 -14.893  -1.726  1.00  0.00           C  
ATOM     89  H   LEU A   7       0.695 -14.359  -2.075  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.482 -12.449  -2.554  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -1.197 -14.632  -0.485  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -2.498 -13.459  -0.524  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.497 -14.568  -3.094  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.682 -16.587  -1.040  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -2.831 -17.061  -2.314  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -1.222 -16.441  -2.754  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -4.210 -14.766  -0.650  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -4.561 -14.058  -2.245  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -4.561 -15.826  -2.037  1.00  0.00           H  
ATOM    100  N   LEU A   8       0.975 -11.574  -1.268  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.719 -10.628  -0.455  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.427  -9.206  -0.938  1.00  0.00           C  
ATOM    103  O   LEU A   8       2.204  -8.287  -0.682  1.00  0.00           O  
ATOM    104  CB  LEU A   8       3.208 -10.981  -0.449  1.00  0.00           C  
ATOM    105  CG  LEU A   8       4.031 -10.438  -1.618  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       5.523 -10.706  -1.410  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       3.528 -10.999  -2.950  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.427 -11.850  -2.116  1.00  0.00           H  
ATOM    109  HA  LEU A   8       1.361 -10.725   0.570  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       3.645 -10.613   0.479  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       3.303 -12.067  -0.437  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.901  -9.357  -1.655  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       5.649 -11.561  -0.745  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       5.991 -10.921  -2.371  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       5.991  -9.828  -0.966  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       3.272 -12.051  -2.827  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       2.645 -10.445  -3.268  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       4.310 -10.901  -3.704  1.00  0.00           H  
ATOM    119  N   ARG A   9       0.305  -9.069  -1.629  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.100  -7.775  -2.151  1.00  0.00           C  
ATOM    121  C   ARG A   9      -1.042  -7.077  -1.168  1.00  0.00           C  
ATOM    122  O   ARG A   9      -2.002  -6.427  -1.577  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.802  -7.920  -3.503  1.00  0.00           C  
ATOM    124  CG  ARG A   9       0.182  -8.370  -4.585  1.00  0.00           C  
ATOM    125  CD  ARG A   9       0.891  -7.169  -5.214  1.00  0.00           C  
ATOM    126  NE  ARG A   9       1.465  -7.549  -6.524  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       1.720  -6.681  -7.513  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       1.455  -5.379  -7.346  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       2.242  -7.116  -8.668  1.00  0.00           N  
ATOM    130  H   ARG A   9      -0.322  -9.821  -1.833  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.830  -7.218  -2.266  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.612  -8.644  -3.419  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -1.252  -6.969  -3.787  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.919  -9.047  -4.154  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.350  -8.927  -5.356  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       0.187  -6.346  -5.341  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       1.680  -6.814  -4.551  1.00  0.00           H  
ATOM    138  HE  ARG A   9       1.675  -8.514  -6.682  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       1.066  -5.054  -6.484  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       1.645  -4.731  -8.084  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       2.440  -8.089  -8.793  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       2.432  -6.469  -9.406  1.00  0.00           H  
ATOM    143  N   SER A  10      -0.734  -7.236   0.111  1.00  0.00           N  
ATOM    144  CA  SER A  10      -1.541  -6.629   1.156  1.00  0.00           C  
ATOM    145  C   SER A  10      -2.915  -7.301   1.213  1.00  0.00           C  
ATOM    146  O   SER A  10      -3.940  -6.638   1.068  1.00  0.00           O  
ATOM    147  CB  SER A  10      -1.696  -5.124   0.929  1.00  0.00           C  
ATOM    148  OG  SER A  10      -2.219  -4.462   2.077  1.00  0.00           O  
ATOM    149  H   SER A  10       0.049  -7.766   0.436  1.00  0.00           H  
ATOM    150  HA  SER A  10      -0.992  -6.802   2.082  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -0.727  -4.695   0.673  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -2.355  -4.952   0.079  1.00  0.00           H  
ATOM    153  HG  SER A  10      -2.798  -5.089   2.599  1.00  0.00           H  
ATOM    154  N   CYS A  11      -2.890  -8.609   1.425  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -4.120  -9.378   1.503  1.00  0.00           C  
ATOM    156  C   CYS A  11      -5.044  -8.922   0.372  1.00  0.00           C  
ATOM    157  O   CYS A  11      -5.946  -8.114   0.589  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.787  -9.242   2.874  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -4.098 -10.481   4.030  1.00  0.00           S  
ATOM    160  H   CYS A  11      -2.051  -9.141   1.542  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -3.844 -10.425   1.379  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.627  -8.238   3.267  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.864  -9.380   2.779  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -4.552  -9.905   5.139  1.00  0.00           H  
ATOM    165  N   PRO A  12      -4.781  -9.474  -0.843  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -5.578  -9.132  -2.009  1.00  0.00           C  
ATOM    167  C   PRO A  12      -6.946  -9.815  -1.957  1.00  0.00           C  
ATOM    168  O   PRO A  12      -7.974  -9.169  -2.150  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -4.741  -9.570  -3.200  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -3.721 -10.555  -2.653  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -3.721 -10.434  -1.138  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -5.763  -8.150  -2.027  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -5.362 -10.035  -3.965  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -4.248  -8.716  -3.665  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -3.973 -11.572  -2.954  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -2.730 -10.341  -3.053  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -3.914 -11.395  -0.663  1.00  0.00           H  
ATOM    178  HD3 PRO A  12      -2.756 -10.084  -0.769  1.00  0.00           H  
ATOM    179  N   VAL A  13      -6.914 -11.114  -1.695  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -8.138 -11.892  -1.615  1.00  0.00           C  
ATOM    181  C   VAL A  13      -9.183 -11.109  -0.816  1.00  0.00           C  
ATOM    182  O   VAL A  13     -10.383 -11.258  -1.044  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.844 -13.272  -1.023  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.236 -13.150   0.376  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -9.105 -14.138  -0.999  1.00  0.00           C  
ATOM    186  H   VAL A  13      -6.073 -11.632  -1.538  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -8.506 -12.031  -2.631  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -7.113 -13.762  -1.665  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.390 -12.139   0.752  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.717 -13.864   1.044  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.168 -13.361   0.327  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -9.750 -13.863  -1.834  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.826 -15.188  -1.086  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -9.637 -13.980  -0.061  1.00  0.00           H  
ATOM    195  N   LEU A  14      -8.689 -10.293   0.104  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -9.565  -9.487   0.937  1.00  0.00           C  
ATOM    197  C   LEU A  14     -10.452 -10.408   1.778  1.00  0.00           C  
ATOM    198  O   LEU A  14     -11.625 -10.602   1.464  1.00  0.00           O  
ATOM    199  CB  LEU A  14     -10.350  -8.490   0.082  1.00  0.00           C  
ATOM    200  CG  LEU A  14     -11.500  -7.764   0.784  1.00  0.00           C  
ATOM    201  CD1 LEU A  14     -11.037  -6.418   1.345  1.00  0.00           C  
ATOM    202  CD2 LEU A  14     -12.703  -7.614  -0.148  1.00  0.00           C  
ATOM    203  H   LEU A  14      -7.712 -10.178   0.283  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -8.933  -8.907   1.610  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -9.655  -7.743  -0.300  1.00  0.00           H  
ATOM    206  HB3 LEU A  14     -10.754  -9.021  -0.780  1.00  0.00           H  
ATOM    207  HG  LEU A  14     -11.822  -8.372   1.630  1.00  0.00           H  
ATOM    208 HD11 LEU A  14     -10.012  -6.225   1.027  1.00  0.00           H  
ATOM    209 HD12 LEU A  14     -11.688  -5.627   0.974  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -11.081  -6.444   2.434  1.00  0.00           H  
ATOM    211 HD21 LEU A  14     -12.669  -8.389  -0.914  1.00  0.00           H  
ATOM    212 HD22 LEU A  14     -13.624  -7.712   0.427  1.00  0.00           H  
ATOM    213 HD23 LEU A  14     -12.675  -6.633  -0.623  1.00  0.00           H  
ATOM    214  N   SER A  15      -9.856 -10.952   2.829  1.00  0.00           N  
ATOM    215  CA  SER A  15     -10.577 -11.849   3.717  1.00  0.00           C  
ATOM    216  C   SER A  15     -10.323 -11.458   5.174  1.00  0.00           C  
ATOM    217  O   SER A  15      -9.521 -12.091   5.859  1.00  0.00           O  
ATOM    218  CB  SER A  15     -10.170 -13.304   3.479  1.00  0.00           C  
ATOM    219  OG  SER A  15     -11.218 -14.212   3.809  1.00  0.00           O  
ATOM    220  H   SER A  15      -8.901 -10.790   3.076  1.00  0.00           H  
ATOM    221  HA  SER A  15     -11.629 -11.720   3.464  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -9.892 -13.437   2.433  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -9.288 -13.536   4.075  1.00  0.00           H  
ATOM    224  HG  SER A  15     -10.880 -14.909   4.442  1.00  0.00           H  
ATOM    225  N   GLN A  16     -11.020 -10.417   5.604  1.00  0.00           N  
ATOM    226  CA  GLN A  16     -10.880  -9.934   6.967  1.00  0.00           C  
ATOM    227  C   GLN A  16     -11.954 -10.555   7.863  1.00  0.00           C  
ATOM    228  O   GLN A  16     -13.091 -10.744   7.435  1.00  0.00           O  
ATOM    229  CB  GLN A  16     -10.941  -8.406   7.017  1.00  0.00           C  
ATOM    230  CG  GLN A  16     -10.538  -7.886   8.398  1.00  0.00           C  
ATOM    231  CD  GLN A  16     -11.714  -7.191   9.087  1.00  0.00           C  
ATOM    232  OE1 GLN A  16     -12.771  -6.987   8.513  1.00  0.00           O  
ATOM    233  NE2 GLN A  16     -11.473  -6.841  10.348  1.00  0.00           N  
ATOM    234  H   GLN A  16     -11.670  -9.907   5.040  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -9.893 -10.263   7.291  1.00  0.00           H  
ATOM    236  HB2 GLN A  16     -10.279  -7.987   6.259  1.00  0.00           H  
ATOM    237  HB3 GLN A  16     -11.950  -8.071   6.779  1.00  0.00           H  
ATOM    238  HG2 GLN A  16     -10.188  -8.714   9.015  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -9.706  -7.188   8.299  1.00  0.00           H  
ATOM    240 HE21 GLN A  16     -10.583  -7.038  10.760  1.00  0.00           H  
ATOM    241 HE22 GLN A  16     -12.181  -6.381  10.883  1.00  0.00           H  
ATOM    242  N   GLY A  17     -11.555 -10.854   9.091  1.00  0.00           N  
ATOM    243  CA  GLY A  17     -12.469 -11.449  10.051  1.00  0.00           C  
ATOM    244  C   GLY A  17     -12.475 -12.974   9.929  1.00  0.00           C  
ATOM    245  O   GLY A  17     -11.876 -13.530   9.009  1.00  0.00           O  
ATOM    246  H   GLY A  17     -10.628 -10.696   9.431  1.00  0.00           H  
ATOM    247  HA2 GLY A  17     -13.475 -11.064   9.888  1.00  0.00           H  
ATOM    248  HA3 GLY A  17     -12.177 -11.163  11.061  1.00  0.00           H  
ATOM    249  N   PRO A  18     -13.176 -13.625  10.895  1.00  0.00           N  
ATOM    250  CA  PRO A  18     -13.268 -15.076  10.905  1.00  0.00           C  
ATOM    251  C   PRO A  18     -14.231 -15.571   9.824  1.00  0.00           C  
ATOM    252  O   PRO A  18     -13.806 -16.163   8.833  1.00  0.00           O  
ATOM    253  CB  PRO A  18     -13.720 -15.432  12.312  1.00  0.00           C  
ATOM    254  CG  PRO A  18     -14.310 -14.158  12.895  1.00  0.00           C  
ATOM    255  CD  PRO A  18     -13.897 -13.001  12.001  1.00  0.00           C  
ATOM    256  HA  PRO A  18     -12.380 -15.481  10.687  1.00  0.00           H  
ATOM    257  HB2 PRO A  18     -14.459 -16.232  12.294  1.00  0.00           H  
ATOM    258  HB3 PRO A  18     -12.882 -15.785  12.913  1.00  0.00           H  
ATOM    259  HG2 PRO A  18     -15.396 -14.231  12.949  1.00  0.00           H  
ATOM    260  HG3 PRO A  18     -13.950 -14.002  13.912  1.00  0.00           H  
ATOM    261  HD2 PRO A  18     -14.765 -12.447  11.644  1.00  0.00           H  
ATOM    262  HD3 PRO A  18     -13.264 -12.293  12.536  1.00  0.00           H  
ATOM    263  N   THR A  19     -15.510 -15.311  10.052  1.00  0.00           N  
ATOM    264  CA  THR A  19     -16.536 -15.723   9.110  1.00  0.00           C  
ATOM    265  C   THR A  19     -17.925 -15.578   9.737  1.00  0.00           C  
ATOM    266  O   THR A  19     -18.877 -15.192   9.061  1.00  0.00           O  
ATOM    267  CB  THR A  19     -16.219 -17.150   8.659  1.00  0.00           C  
ATOM    268  OG1 THR A  19     -17.489 -17.694   8.310  1.00  0.00           O  
ATOM    269  CG2 THR A  19     -15.739 -18.035   9.812  1.00  0.00           C  
ATOM    270  H   THR A  19     -15.847 -14.829  10.860  1.00  0.00           H  
ATOM    271  HA  THR A  19     -16.502 -15.054   8.250  1.00  0.00           H  
ATOM    272  HB  THR A  19     -15.498 -17.149   7.842  1.00  0.00           H  
ATOM    273  HG1 THR A  19     -17.821 -17.274   7.466  1.00  0.00           H  
ATOM    274 HG21 THR A  19     -16.064 -17.606  10.759  1.00  0.00           H  
ATOM    275 HG22 THR A  19     -16.160 -19.034   9.702  1.00  0.00           H  
ATOM    276 HG23 THR A  19     -14.651 -18.095   9.794  1.00  0.00           H  
ATOM    277  N   GLY A  20     -17.995 -15.894  11.021  1.00  0.00           N  
ATOM    278  CA  GLY A  20     -19.250 -15.804  11.747  1.00  0.00           C  
ATOM    279  C   GLY A  20     -20.420 -16.274  10.880  1.00  0.00           C  
ATOM    280  O   GLY A  20     -21.450 -15.606  10.805  1.00  0.00           O  
ATOM    281  H   GLY A  20     -17.215 -16.207  11.564  1.00  0.00           H  
ATOM    282  HA2 GLY A  20     -19.418 -14.775  12.064  1.00  0.00           H  
ATOM    283  HA3 GLY A  20     -19.196 -16.411  12.651  1.00  0.00           H  
ATOM    284  N   LEU A  21     -20.221 -17.421  10.246  1.00  0.00           N  
ATOM    285  CA  LEU A  21     -21.247 -17.988   9.387  1.00  0.00           C  
ATOM    286  C   LEU A  21     -21.644 -19.367   9.916  1.00  0.00           C  
ATOM    287  O   LEU A  21     -22.810 -19.604  10.228  1.00  0.00           O  
ATOM    288  CB  LEU A  21     -20.779 -18.000   7.930  1.00  0.00           C  
ATOM    289  CG  LEU A  21     -21.551 -17.092   6.970  1.00  0.00           C  
ATOM    290  CD1 LEU A  21     -20.721 -15.865   6.589  1.00  0.00           C  
ATOM    291  CD2 LEU A  21     -22.022 -17.870   5.740  1.00  0.00           C  
ATOM    292  H   LEU A  21     -19.381 -17.958  10.312  1.00  0.00           H  
ATOM    293  HA  LEU A  21     -22.117 -17.333   9.440  1.00  0.00           H  
ATOM    294  HB2 LEU A  21     -19.728 -17.712   7.904  1.00  0.00           H  
ATOM    295  HB3 LEU A  21     -20.838 -19.023   7.558  1.00  0.00           H  
ATOM    296  HG  LEU A  21     -22.442 -16.731   7.484  1.00  0.00           H  
ATOM    297 HD11 LEU A  21     -19.679 -16.157   6.458  1.00  0.00           H  
ATOM    298 HD12 LEU A  21     -21.100 -15.445   5.657  1.00  0.00           H  
ATOM    299 HD13 LEU A  21     -20.792 -15.118   7.380  1.00  0.00           H  
ATOM    300 HD21 LEU A  21     -21.302 -18.654   5.508  1.00  0.00           H  
ATOM    301 HD22 LEU A  21     -22.994 -18.319   5.944  1.00  0.00           H  
ATOM    302 HD23 LEU A  21     -22.106 -17.191   4.891  1.00  0.00           H  
ATOM    303  N   LEU A  22     -20.652 -20.241  10.001  1.00  0.00           N  
ATOM    304  CA  LEU A  22     -20.883 -21.591  10.488  1.00  0.00           C  
ATOM    305  C   LEU A  22     -21.713 -21.530  11.772  1.00  0.00           C  
ATOM    306  O   LEU A  22     -22.412 -22.485  12.109  1.00  0.00           O  
ATOM    307  CB  LEU A  22     -19.557 -22.338  10.647  1.00  0.00           C  
ATOM    308  CG  LEU A  22     -19.274 -23.429   9.612  1.00  0.00           C  
ATOM    309  CD1 LEU A  22     -17.770 -23.586   9.379  1.00  0.00           C  
ATOM    310  CD2 LEU A  22     -19.933 -24.750  10.015  1.00  0.00           C  
ATOM    311  H   LEU A  22     -19.706 -20.041   9.746  1.00  0.00           H  
ATOM    312  HA  LEU A  22     -21.461 -22.118   9.728  1.00  0.00           H  
ATOM    313  HB2 LEU A  22     -18.747 -21.610  10.609  1.00  0.00           H  
ATOM    314  HB3 LEU A  22     -19.535 -22.790  11.638  1.00  0.00           H  
ATOM    315  HG  LEU A  22     -19.717 -23.124   8.664  1.00  0.00           H  
ATOM    316 HD11 LEU A  22     -17.224 -23.055  10.159  1.00  0.00           H  
ATOM    317 HD12 LEU A  22     -17.507 -24.644   9.407  1.00  0.00           H  
ATOM    318 HD13 LEU A  22     -17.508 -23.172   8.406  1.00  0.00           H  
ATOM    319 HD21 LEU A  22     -19.778 -24.924  11.079  1.00  0.00           H  
ATOM    320 HD22 LEU A  22     -21.002 -24.701   9.806  1.00  0.00           H  
ATOM    321 HD23 LEU A  22     -19.488 -25.566   9.445  1.00  0.00           H  
ATOM    322  N   GLY A  23     -21.608 -20.399  12.454  1.00  0.00           N  
ATOM    323  CA  GLY A  23     -22.339 -20.202  13.693  1.00  0.00           C  
ATOM    324  C   GLY A  23     -23.841 -20.402  13.481  1.00  0.00           C  
ATOM    325  O   GLY A  23     -24.541 -20.870  14.377  1.00  0.00           O  
ATOM    326  H   GLY A  23     -21.036 -19.628  12.173  1.00  0.00           H  
ATOM    327  HA2 GLY A  23     -22.153 -19.198  14.074  1.00  0.00           H  
ATOM    328  HA3 GLY A  23     -21.979 -20.901  14.448  1.00  0.00           H  
ATOM    329  N   LYS A  24     -24.292 -20.038  12.290  1.00  0.00           N  
ATOM    330  CA  LYS A  24     -25.698 -20.172  11.948  1.00  0.00           C  
ATOM    331  C   LYS A  24     -25.852 -20.167  10.426  1.00  0.00           C  
ATOM    332  O   LYS A  24     -26.185 -19.141   9.835  1.00  0.00           O  
ATOM    333  CB  LYS A  24     -26.525 -19.095  12.653  1.00  0.00           C  
ATOM    334  CG  LYS A  24     -27.936 -19.601  12.961  1.00  0.00           C  
ATOM    335  CD  LYS A  24     -28.867 -18.442  13.326  1.00  0.00           C  
ATOM    336  CE  LYS A  24     -28.540 -17.894  14.717  1.00  0.00           C  
ATOM    337  NZ  LYS A  24     -27.546 -16.802  14.623  1.00  0.00           N  
ATOM    338  H   LYS A  24     -23.716 -19.658  11.566  1.00  0.00           H  
ATOM    339  HA  LYS A  24     -26.036 -21.136  12.327  1.00  0.00           H  
ATOM    340  HB2 LYS A  24     -26.031 -18.798  13.578  1.00  0.00           H  
ATOM    341  HB3 LYS A  24     -26.583 -18.206  12.024  1.00  0.00           H  
ATOM    342  HG2 LYS A  24     -28.333 -20.132  12.096  1.00  0.00           H  
ATOM    343  HG3 LYS A  24     -27.898 -20.315  13.784  1.00  0.00           H  
ATOM    344  HD2 LYS A  24     -28.771 -17.647  12.586  1.00  0.00           H  
ATOM    345  HD3 LYS A  24     -29.902 -18.781  13.298  1.00  0.00           H  
ATOM    346  HE2 LYS A  24     -29.450 -17.527  15.192  1.00  0.00           H  
ATOM    347  HE3 LYS A  24     -28.153 -18.694  15.348  1.00  0.00           H  
ATOM    348  N   VAL A  25     -25.601 -21.326   9.835  1.00  0.00           N  
ATOM    349  CA  VAL A  25     -25.708 -21.469   8.393  1.00  0.00           C  
ATOM    350  C   VAL A  25     -27.007 -22.200   8.051  1.00  0.00           C  
ATOM    351  O   VAL A  25     -28.092 -21.633   8.168  1.00  0.00           O  
ATOM    352  CB  VAL A  25     -24.464 -22.171   7.843  1.00  0.00           C  
ATOM    353  CG1 VAL A  25     -23.315 -21.180   7.650  1.00  0.00           C  
ATOM    354  CG2 VAL A  25     -24.043 -23.329   8.750  1.00  0.00           C  
ATOM    355  H   VAL A  25     -25.331 -22.156  10.323  1.00  0.00           H  
ATOM    356  HA  VAL A  25     -25.746 -20.467   7.965  1.00  0.00           H  
ATOM    357  HB  VAL A  25     -24.717 -22.585   6.867  1.00  0.00           H  
ATOM    358 HG11 VAL A  25     -23.718 -20.205   7.376  1.00  0.00           H  
ATOM    359 HG12 VAL A  25     -22.751 -21.092   8.579  1.00  0.00           H  
ATOM    360 HG13 VAL A  25     -22.657 -21.537   6.858  1.00  0.00           H  
ATOM    361 HG21 VAL A  25     -24.924 -23.749   9.237  1.00  0.00           H  
ATOM    362 HG22 VAL A  25     -23.556 -24.100   8.152  1.00  0.00           H  
ATOM    363 HG23 VAL A  25     -23.349 -22.964   9.507  1.00  0.00           H  
ATOM    364  N   ALA A  26     -26.854 -23.449   7.636  1.00  0.00           N  
ATOM    365  CA  ALA A  26     -28.003 -24.264   7.277  1.00  0.00           C  
ATOM    366  C   ALA A  26     -28.879 -24.476   8.513  1.00  0.00           C  
ATOM    367  O   ALA A  26     -28.375 -24.525   9.634  1.00  0.00           O  
ATOM    368  CB  ALA A  26     -27.522 -25.584   6.670  1.00  0.00           C  
ATOM    369  OXT ALA A  26     -30.097 -24.599   8.390  1.00  1.00           O  
ATOM    370  H   ALA A  26     -25.968 -23.904   7.544  1.00  0.00           H  
ATOM    371  HA  ALA A  26     -28.574 -23.720   6.525  1.00  0.00           H  
ATOM    372  HB1 ALA A  26     -28.022 -25.748   5.715  1.00  0.00           H  
ATOM    373  HB2 ALA A  26     -27.758 -26.403   7.348  1.00  0.00           H  
ATOM    374  HB3 ALA A  26     -26.444 -25.541   6.513  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       8.043 -19.183   0.944  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.281 -19.159  -0.489  1.00  0.00           C  
ATOM      3  C   MET A   1       7.263 -20.029  -1.229  1.00  0.00           C  
ATOM      4  O   MET A   1       7.368 -20.220  -2.439  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.695 -19.667  -0.780  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.631 -18.511  -1.137  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.904 -19.077  -2.252  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.279 -18.095  -1.677  1.00  0.00           C  
ATOM      9  H   MET A   1       8.738 -19.662   1.480  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.165 -18.118  -0.788  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.081 -20.197   0.091  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.666 -20.383  -1.602  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.064 -17.703  -1.599  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.083 -18.105  -0.231  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.936 -17.407  -0.904  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.047 -18.751  -1.266  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.694 -17.528  -2.510  1.00  0.00           H  
ATOM     18  N   VAL A   2       6.301 -20.534  -0.470  1.00  0.00           N  
ATOM     19  CA  VAL A   2       5.265 -21.379  -1.039  1.00  0.00           C  
ATOM     20  C   VAL A   2       3.969 -20.577  -1.161  1.00  0.00           C  
ATOM     21  O   VAL A   2       3.330 -20.264  -0.158  1.00  0.00           O  
ATOM     22  CB  VAL A   2       5.106 -22.648  -0.199  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       6.438 -23.388  -0.064  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       4.516 -22.325   1.176  1.00  0.00           C  
ATOM     25  H   VAL A   2       6.223 -20.374   0.514  1.00  0.00           H  
ATOM     26  HA  VAL A   2       5.592 -21.674  -2.036  1.00  0.00           H  
ATOM     27  HB  VAL A   2       4.408 -23.307  -0.716  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       7.191 -22.895  -0.679  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       6.756 -23.377   0.978  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       6.317 -24.419  -0.396  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       5.042 -21.472   1.605  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       3.458 -22.085   1.070  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       4.629 -23.188   1.832  1.00  0.00           H  
ATOM     34  N   ALA A   3       3.618 -20.265  -2.401  1.00  0.00           N  
ATOM     35  CA  ALA A   3       2.409 -19.505  -2.668  1.00  0.00           C  
ATOM     36  C   ALA A   3       2.279 -18.383  -1.636  1.00  0.00           C  
ATOM     37  O   ALA A   3       1.288 -18.314  -0.911  1.00  0.00           O  
ATOM     38  CB  ALA A   3       1.202 -20.446  -2.662  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.143 -20.523  -3.212  1.00  0.00           H  
ATOM     40  HA  ALA A   3       2.506 -19.065  -3.660  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       1.304 -21.173  -3.467  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       0.290 -19.868  -2.808  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.153 -20.967  -1.706  1.00  0.00           H  
ATOM     44  N   ALA A   4       3.294 -17.532  -1.603  1.00  0.00           N  
ATOM     45  CA  ALA A   4       3.305 -16.417  -0.672  1.00  0.00           C  
ATOM     46  C   ALA A   4       3.552 -15.118  -1.441  1.00  0.00           C  
ATOM     47  O   ALA A   4       2.786 -14.164  -1.318  1.00  0.00           O  
ATOM     48  CB  ALA A   4       4.360 -16.664   0.409  1.00  0.00           C  
ATOM     49  H   ALA A   4       4.096 -17.596  -2.196  1.00  0.00           H  
ATOM     50  HA  ALA A   4       2.324 -16.369  -0.199  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       5.285 -17.004  -0.058  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       4.001 -17.426   1.100  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       4.547 -15.738   0.953  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.625 -15.123  -2.219  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.982 -13.957  -3.009  1.00  0.00           C  
ATOM     56  C   ALA A   5       3.719 -13.366  -3.638  1.00  0.00           C  
ATOM     57  O   ALA A   5       3.617 -12.152  -3.810  1.00  0.00           O  
ATOM     58  CB  ALA A   5       6.026 -14.350  -4.056  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.243 -15.904  -2.314  1.00  0.00           H  
ATOM     60  HA  ALA A   5       5.421 -13.222  -2.335  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.806 -15.350  -4.431  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       7.017 -14.343  -3.602  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.999 -13.639  -4.881  1.00  0.00           H  
ATOM     64  N   MET A   6       2.789 -14.251  -3.964  1.00  0.00           N  
ATOM     65  CA  MET A   6       1.537 -13.832  -4.570  1.00  0.00           C  
ATOM     66  C   MET A   6       0.554 -13.334  -3.509  1.00  0.00           C  
ATOM     67  O   MET A   6      -0.095 -12.305  -3.692  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.918 -15.007  -5.328  1.00  0.00           C  
ATOM     69  CG  MET A   6       0.090 -14.517  -6.518  1.00  0.00           C  
ATOM     70  SD  MET A   6      -0.034 -15.806  -7.748  1.00  0.00           S  
ATOM     71  CE  MET A   6      -1.413 -15.192  -8.701  1.00  0.00           C  
ATOM     72  H   MET A   6       2.880 -15.237  -3.821  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.797 -13.017  -5.245  1.00  0.00           H  
ATOM     74  HB2 MET A   6       1.706 -15.674  -5.679  1.00  0.00           H  
ATOM     75  HB3 MET A   6       0.286 -15.587  -4.655  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -0.905 -14.225  -6.184  1.00  0.00           H  
ATOM     77  HG3 MET A   6       0.553 -13.632  -6.954  1.00  0.00           H  
ATOM     78  HE1 MET A   6      -1.343 -14.108  -8.784  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -1.391 -15.634  -9.697  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -2.346 -15.460  -8.206  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.474 -14.088  -2.422  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -0.420 -13.736  -1.331  1.00  0.00           C  
ATOM     83  C   LEU A   7      -0.056 -12.345  -0.809  1.00  0.00           C  
ATOM     84  O   LEU A   7      -0.854 -11.707  -0.123  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -0.403 -14.822  -0.253  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -1.688 -14.977   0.563  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -2.147 -16.436   0.590  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -1.516 -14.403   1.971  1.00  0.00           C  
ATOM     89  H   LEU A   7       1.005 -14.923  -2.281  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -1.431 -13.700  -1.736  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -0.181 -15.776  -0.731  1.00  0.00           H  
ATOM     92  HB3 LEU A   7       0.417 -14.611   0.433  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.474 -14.401   0.074  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -1.306 -17.077   0.856  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -2.940 -16.554   1.328  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -2.521 -16.718  -0.394  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -0.475 -14.505   2.280  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -1.793 -13.349   1.970  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -2.156 -14.947   2.665  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.149 -11.915  -1.152  1.00  0.00           N  
ATOM    101  CA  LEU A   8       1.628 -10.611  -0.726  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.736  -9.689  -1.943  1.00  0.00           C  
ATOM    103  O   LEU A   8       2.803  -9.144  -2.221  1.00  0.00           O  
ATOM    104  CB  LEU A   8       2.935 -10.750   0.057  1.00  0.00           C  
ATOM    105  CG  LEU A   8       4.182 -11.068  -0.769  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       5.014  -9.807  -1.015  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       5.005 -12.179  -0.114  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.792 -12.439  -1.710  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.885 -10.197  -0.044  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       3.110  -9.821   0.600  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       2.806 -11.535   0.802  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.861 -11.437  -1.743  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       4.513  -8.949  -0.567  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       5.999  -9.929  -0.564  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       5.121  -9.646  -2.087  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       5.035 -12.021   0.964  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       4.547 -13.145  -0.327  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       6.020 -12.163  -0.512  1.00  0.00           H  
ATOM    119  N   ARG A   9       0.616  -9.544  -2.636  1.00  0.00           N  
ATOM    120  CA  ARG A   9       0.571  -8.698  -3.817  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.992  -7.270  -3.463  1.00  0.00           C  
ATOM    122  O   ARG A   9       0.335  -6.606  -2.663  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.833  -8.673  -4.423  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -1.353 -10.092  -4.661  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -2.601 -10.077  -5.547  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -3.806 -10.337  -4.728  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -5.020 -10.586  -5.237  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -5.198 -10.610  -6.565  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -6.057 -10.810  -4.418  1.00  0.00           N  
ATOM    130  H   ARG A   9      -0.248  -9.991  -2.404  1.00  0.00           H  
ATOM    131  HA  ARG A   9       1.276  -9.153  -4.513  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.511  -8.139  -3.757  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.816  -8.125  -5.366  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -0.576 -10.694  -5.130  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -1.587 -10.562  -3.705  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -2.691  -9.113  -6.046  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -2.511 -10.833  -6.327  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -3.708 -10.326  -3.733  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -4.425 -10.443  -7.176  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -6.105 -10.796  -6.945  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -5.924 -10.792  -3.427  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -6.963 -10.996  -4.798  1.00  0.00           H  
ATOM    143  N   SER A  10       2.085  -6.840  -4.076  1.00  0.00           N  
ATOM    144  CA  SER A  10       2.601  -5.503  -3.836  1.00  0.00           C  
ATOM    145  C   SER A  10       2.666  -5.230  -2.332  1.00  0.00           C  
ATOM    146  O   SER A  10       2.638  -4.076  -1.906  1.00  0.00           O  
ATOM    147  CB  SER A  10       1.740  -4.447  -4.531  1.00  0.00           C  
ATOM    148  OG  SER A  10       1.534  -4.748  -5.909  1.00  0.00           O  
ATOM    149  H   SER A  10       2.614  -7.387  -4.726  1.00  0.00           H  
ATOM    150  HA  SER A  10       3.602  -5.498  -4.269  1.00  0.00           H  
ATOM    151  HB2 SER A  10       0.776  -4.377  -4.027  1.00  0.00           H  
ATOM    152  HB3 SER A  10       2.219  -3.472  -4.441  1.00  0.00           H  
ATOM    153  HG  SER A  10       0.652  -5.202  -6.031  1.00  0.00           H  
ATOM    154  N   CYS A  11       2.751  -6.310  -1.569  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.819  -6.201  -0.122  1.00  0.00           C  
ATOM    156  C   CYS A  11       1.517  -5.571   0.374  1.00  0.00           C  
ATOM    157  O   CYS A  11       0.887  -4.793  -0.341  1.00  0.00           O  
ATOM    158  CB  CYS A  11       4.046  -5.405   0.328  1.00  0.00           C  
ATOM    159  SG  CYS A  11       5.561  -6.404   0.091  1.00  0.00           S  
ATOM    160  H   CYS A  11       2.773  -7.245  -1.924  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.930  -7.214   0.263  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       4.118  -4.479  -0.243  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       3.944  -5.126   1.376  1.00  0.00           H  
ATOM    164  HG  CYS A  11       5.861  -6.509   1.383  1.00  0.00           H  
ATOM    165  N   PRO A  12       1.141  -5.939   1.629  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -0.075  -5.418   2.229  1.00  0.00           C  
ATOM    167  C   PRO A  12       0.111  -3.966   2.673  1.00  0.00           C  
ATOM    168  O   PRO A  12      -0.701  -3.103   2.344  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -0.377  -6.358   3.384  1.00  0.00           C  
ATOM    170  CG  PRO A  12       0.922  -7.091   3.676  1.00  0.00           C  
ATOM    171  CD  PRO A  12       1.863  -6.857   2.505  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -0.816  -5.405   1.557  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -0.719  -5.805   4.259  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -1.170  -7.059   3.121  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       1.366  -6.727   4.602  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       0.737  -8.157   3.809  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       2.808  -6.428   2.837  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       2.098  -7.790   1.993  1.00  0.00           H  
ATOM    179  N   VAL A  13       1.186  -3.740   3.415  1.00  0.00           N  
ATOM    180  CA  VAL A  13       1.489  -2.408   3.908  1.00  0.00           C  
ATOM    181  C   VAL A  13       2.983  -2.131   3.732  1.00  0.00           C  
ATOM    182  O   VAL A  13       3.418  -1.708   2.662  1.00  0.00           O  
ATOM    183  CB  VAL A  13       1.022  -2.267   5.358  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       1.521  -0.957   5.971  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -0.501  -2.373   5.456  1.00  0.00           C  
ATOM    186  H   VAL A  13       1.842  -4.448   3.679  1.00  0.00           H  
ATOM    187  HA  VAL A  13       0.927  -1.697   3.302  1.00  0.00           H  
ATOM    188  HB  VAL A  13       1.452  -3.090   5.930  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       1.810  -0.271   5.175  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       0.727  -0.509   6.567  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       2.384  -1.159   6.607  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -0.856  -3.148   4.777  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -0.783  -2.629   6.478  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -0.950  -1.418   5.184  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.729  -2.381   4.798  1.00  0.00           N  
ATOM    196  CA  LEU A  14       5.165  -2.164   4.775  1.00  0.00           C  
ATOM    197  C   LEU A  14       5.853  -3.239   5.620  1.00  0.00           C  
ATOM    198  O   LEU A  14       6.511  -2.928   6.611  1.00  0.00           O  
ATOM    199  CB  LEU A  14       5.499  -0.735   5.208  1.00  0.00           C  
ATOM    200  CG  LEU A  14       6.820  -0.167   4.686  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       6.668   0.344   3.251  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       7.361   0.913   5.624  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.367  -2.725   5.665  1.00  0.00           H  
ATOM    204  HA  LEU A  14       5.495  -2.273   3.742  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       4.690  -0.080   4.883  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       5.517  -0.702   6.297  1.00  0.00           H  
ATOM    207  HG  LEU A  14       7.553  -0.973   4.664  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       5.863  -0.199   2.756  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       6.432   1.408   3.268  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       7.600   0.186   2.709  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       6.997   0.731   6.636  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       8.451   0.885   5.620  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       7.022   1.892   5.287  1.00  0.00           H  
ATOM    214  N   SER A  15       5.677  -4.482   5.196  1.00  0.00           N  
ATOM    215  CA  SER A  15       6.272  -5.604   5.901  1.00  0.00           C  
ATOM    216  C   SER A  15       7.356  -6.250   5.036  1.00  0.00           C  
ATOM    217  O   SER A  15       7.052  -6.908   4.042  1.00  0.00           O  
ATOM    218  CB  SER A  15       5.212  -6.639   6.284  1.00  0.00           C  
ATOM    219  OG  SER A  15       4.407  -6.200   7.376  1.00  0.00           O  
ATOM    220  H   SER A  15       5.140  -4.727   4.389  1.00  0.00           H  
ATOM    221  HA  SER A  15       6.707  -5.179   6.806  1.00  0.00           H  
ATOM    222  HB2 SER A  15       4.575  -6.841   5.423  1.00  0.00           H  
ATOM    223  HB3 SER A  15       5.699  -7.578   6.547  1.00  0.00           H  
ATOM    224  HG  SER A  15       3.965  -5.333   7.148  1.00  0.00           H  
ATOM    225  N   GLN A  16       8.598  -6.040   5.446  1.00  0.00           N  
ATOM    226  CA  GLN A  16       9.729  -6.594   4.721  1.00  0.00           C  
ATOM    227  C   GLN A  16      10.690  -7.290   5.687  1.00  0.00           C  
ATOM    228  O   GLN A  16      11.536  -6.642   6.301  1.00  0.00           O  
ATOM    229  CB  GLN A  16      10.450  -5.509   3.917  1.00  0.00           C  
ATOM    230  CG  GLN A  16       9.911  -5.436   2.487  1.00  0.00           C  
ATOM    231  CD  GLN A  16       9.652  -3.987   2.072  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       9.619  -3.077   2.884  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       9.473  -3.823   0.764  1.00  0.00           N  
ATOM    234  H   GLN A  16       8.837  -5.504   6.255  1.00  0.00           H  
ATOM    235  HA  GLN A  16       9.303  -7.324   4.032  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      10.322  -4.544   4.407  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      11.519  -5.717   3.897  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      10.625  -5.893   1.802  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       8.987  -6.010   2.414  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       9.513  -4.612   0.151  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       9.297  -2.910   0.394  1.00  0.00           H  
ATOM    242  N   GLY A  17      10.526  -8.601   5.791  1.00  0.00           N  
ATOM    243  CA  GLY A  17      11.369  -9.392   6.672  1.00  0.00           C  
ATOM    244  C   GLY A  17      10.746  -9.511   8.064  1.00  0.00           C  
ATOM    245  O   GLY A  17       9.752  -8.851   8.362  1.00  0.00           O  
ATOM    246  H   GLY A  17       9.836  -9.120   5.288  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      12.354  -8.933   6.748  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      11.512 -10.386   6.248  1.00  0.00           H  
ATOM    249  N   PRO A  18      11.374 -10.379   8.902  1.00  0.00           N  
ATOM    250  CA  PRO A  18      10.892 -10.593  10.256  1.00  0.00           C  
ATOM    251  C   PRO A  18      11.250  -9.410  11.158  1.00  0.00           C  
ATOM    252  O   PRO A  18      10.435  -8.977  11.972  1.00  0.00           O  
ATOM    253  CB  PRO A  18      11.536 -11.896  10.702  1.00  0.00           C  
ATOM    254  CG  PRO A  18      12.711 -12.122   9.764  1.00  0.00           C  
ATOM    255  CD  PRO A  18      12.554 -11.178   8.584  1.00  0.00           C  
ATOM    256  HA  PRO A  18       9.894 -10.651  10.264  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      11.869 -11.833  11.738  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      10.826 -12.721  10.645  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      13.652 -11.935  10.281  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      12.734 -13.157   9.425  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      13.435 -10.549   8.459  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      12.420 -11.727   7.652  1.00  0.00           H  
ATOM    263  N   THR A  19      12.469  -8.921  10.984  1.00  0.00           N  
ATOM    264  CA  THR A  19      12.944  -7.797  11.772  1.00  0.00           C  
ATOM    265  C   THR A  19      12.458  -7.916  13.218  1.00  0.00           C  
ATOM    266  O   THR A  19      11.548  -7.199  13.632  1.00  0.00           O  
ATOM    267  CB  THR A  19      12.488  -6.510  11.082  1.00  0.00           C  
ATOM    268  OG1 THR A  19      11.067  -6.615  11.054  1.00  0.00           O  
ATOM    269  CG2 THR A  19      12.888  -6.463   9.606  1.00  0.00           C  
ATOM    270  H   THR A  19      13.125  -9.279  10.320  1.00  0.00           H  
ATOM    271  HA  THR A  19      14.033  -7.831  11.797  1.00  0.00           H  
ATOM    272  HB  THR A  19      12.857  -5.632  11.613  1.00  0.00           H  
ATOM    273  HG1 THR A  19      10.672  -5.792  10.645  1.00  0.00           H  
ATOM    274 HG21 THR A  19      13.820  -7.009   9.465  1.00  0.00           H  
ATOM    275 HG22 THR A  19      12.104  -6.921   9.003  1.00  0.00           H  
ATOM    276 HG23 THR A  19      13.024  -5.426   9.299  1.00  0.00           H  
ATOM    277  N   GLY A  20      13.087  -8.827  13.946  1.00  0.00           N  
ATOM    278  CA  GLY A  20      12.730  -9.049  15.337  1.00  0.00           C  
ATOM    279  C   GLY A  20      13.776  -8.444  16.275  1.00  0.00           C  
ATOM    280  O   GLY A  20      14.398  -9.158  17.060  1.00  0.00           O  
ATOM    281  H   GLY A  20      13.826  -9.406  13.602  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      12.642 -10.119  15.527  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      11.755  -8.608  15.541  1.00  0.00           H  
ATOM    284  N   LEU A  21      13.938  -7.134  16.162  1.00  0.00           N  
ATOM    285  CA  LEU A  21      14.898  -6.424  16.990  1.00  0.00           C  
ATOM    286  C   LEU A  21      14.184  -5.298  17.741  1.00  0.00           C  
ATOM    287  O   LEU A  21      14.034  -5.358  18.960  1.00  0.00           O  
ATOM    288  CB  LEU A  21      16.083  -5.947  16.148  1.00  0.00           C  
ATOM    289  CG  LEU A  21      17.335  -6.826  16.193  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      17.292  -7.898  15.102  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      18.605  -5.976  16.112  1.00  0.00           C  
ATOM    292  H   LEU A  21      13.428  -6.561  15.521  1.00  0.00           H  
ATOM    293  HA  LEU A  21      15.287  -7.134  17.721  1.00  0.00           H  
ATOM    294  HB2 LEU A  21      15.757  -5.866  15.111  1.00  0.00           H  
ATOM    295  HB3 LEU A  21      16.356  -4.944  16.476  1.00  0.00           H  
ATOM    296  HG  LEU A  21      17.355  -7.344  17.152  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      16.267  -8.248  14.977  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      17.649  -7.474  14.163  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      17.929  -8.734  15.389  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      18.549  -5.169  16.842  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      19.473  -6.599  16.325  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      18.697  -5.555  15.111  1.00  0.00           H  
ATOM    303  N   LEU A  22      13.764  -4.298  16.981  1.00  0.00           N  
ATOM    304  CA  LEU A  22      13.069  -3.160  17.559  1.00  0.00           C  
ATOM    305  C   LEU A  22      12.097  -3.653  18.632  1.00  0.00           C  
ATOM    306  O   LEU A  22      11.039  -4.195  18.315  1.00  0.00           O  
ATOM    307  CB  LEU A  22      12.403  -2.325  16.463  1.00  0.00           C  
ATOM    308  CG  LEU A  22      12.012  -0.898  16.851  1.00  0.00           C  
ATOM    309  CD1 LEU A  22      11.960   0.010  15.620  1.00  0.00           C  
ATOM    310  CD2 LEU A  22      10.696  -0.883  17.630  1.00  0.00           C  
ATOM    311  H   LEU A  22      13.890  -4.257  15.990  1.00  0.00           H  
ATOM    312  HA  LEU A  22      13.818  -2.527  18.035  1.00  0.00           H  
ATOM    313  HB2 LEU A  22      13.080  -2.276  15.609  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      11.507  -2.849  16.129  1.00  0.00           H  
ATOM    315  HG  LEU A  22      12.782  -0.500  17.512  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      12.400  -0.508  14.768  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      10.923   0.261  15.398  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      12.520   0.924  15.819  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      10.127  -1.784  17.400  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      10.907  -0.851  18.699  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      10.116  -0.005  17.347  1.00  0.00           H  
ATOM    322  N   GLY A  23      12.490  -3.447  19.881  1.00  0.00           N  
ATOM    323  CA  GLY A  23      11.666  -3.863  21.003  1.00  0.00           C  
ATOM    324  C   GLY A  23      12.529  -4.402  22.146  1.00  0.00           C  
ATOM    325  O   GLY A  23      12.361  -4.003  23.297  1.00  0.00           O  
ATOM    326  H   GLY A  23      13.352  -3.005  20.130  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      10.965  -4.632  20.678  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      11.074  -3.020  21.356  1.00  0.00           H  
ATOM    329  N   LYS A  24      13.434  -5.301  21.788  1.00  0.00           N  
ATOM    330  CA  LYS A  24      14.324  -5.899  22.770  1.00  0.00           C  
ATOM    331  C   LYS A  24      15.772  -5.744  22.301  1.00  0.00           C  
ATOM    332  O   LYS A  24      16.513  -6.723  22.229  1.00  0.00           O  
ATOM    333  CB  LYS A  24      13.919  -7.348  23.047  1.00  0.00           C  
ATOM    334  CG  LYS A  24      13.445  -7.518  24.492  1.00  0.00           C  
ATOM    335  CD  LYS A  24      12.698  -8.841  24.671  1.00  0.00           C  
ATOM    336  CE  LYS A  24      11.801  -8.800  25.910  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      10.683  -9.760  25.772  1.00  0.00           N  
ATOM    338  H   LYS A  24      13.565  -5.621  20.850  1.00  0.00           H  
ATOM    339  HA  LYS A  24      14.201  -5.346  23.701  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      13.124  -7.646  22.362  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      14.765  -8.008  22.858  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      14.302  -7.486  25.165  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      12.794  -6.688  24.765  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      12.094  -9.045  23.787  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      13.414  -9.658  24.763  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      12.386  -9.040  26.798  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      11.408  -7.793  26.049  1.00  0.00           H  
ATOM    348  N   VAL A  25      16.131  -4.506  21.993  1.00  0.00           N  
ATOM    349  CA  VAL A  25      17.477  -4.210  21.533  1.00  0.00           C  
ATOM    350  C   VAL A  25      18.272  -3.571  22.673  1.00  0.00           C  
ATOM    351  O   VAL A  25      18.648  -4.248  23.629  1.00  0.00           O  
ATOM    352  CB  VAL A  25      17.421  -3.335  20.280  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      17.191  -4.184  19.028  1.00  0.00           C  
ATOM    354  CG2 VAL A  25      16.347  -2.254  20.413  1.00  0.00           C  
ATOM    355  H   VAL A  25      15.522  -3.715  22.054  1.00  0.00           H  
ATOM    356  HA  VAL A  25      17.948  -5.156  21.264  1.00  0.00           H  
ATOM    357  HB  VAL A  25      18.385  -2.838  20.175  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      17.981  -4.931  18.946  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      16.225  -4.683  19.100  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      17.204  -3.543  18.146  1.00  0.00           H  
ATOM    361 HG21 VAL A  25      16.262  -1.953  21.458  1.00  0.00           H  
ATOM    362 HG22 VAL A  25      16.623  -1.390  19.808  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      15.390  -2.647  20.070  1.00  0.00           H  
ATOM    364  N   ALA A  26      18.505  -2.274  22.535  1.00  0.00           N  
ATOM    365  CA  ALA A  26      19.248  -1.536  23.542  1.00  0.00           C  
ATOM    366  C   ALA A  26      19.112  -0.036  23.273  1.00  0.00           C  
ATOM    367  O   ALA A  26      18.448   0.370  22.320  1.00  0.00           O  
ATOM    368  CB  ALA A  26      20.707  -1.998  23.541  1.00  0.00           C  
ATOM    369  OXT ALA A  26      19.669   0.774  24.012  1.00  1.00           O  
ATOM    370  H   ALA A  26      18.196  -1.730  21.755  1.00  0.00           H  
ATOM    371  HA  ALA A  26      18.809  -1.764  24.513  1.00  0.00           H  
ATOM    372  HB1 ALA A  26      21.264  -1.444  24.296  1.00  0.00           H  
ATOM    373  HB2 ALA A  26      20.751  -3.063  23.766  1.00  0.00           H  
ATOM    374  HB3 ALA A  26      21.145  -1.815  22.559  1.00  0.00           H  
TER     375      ALA A  26                                                      
ENDMDL                                                                          
MASTER      168    0    0    0    0    0    0    6 5610   15    0    2          
END