REMARK ID 643987 DOMAINID 637566 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.580  -0.052  -1.456  1.00  5.72           N  
ATOM      2  CA  ILE A   1       3.014   0.092  -1.461  1.00  5.72           C  
ATOM      3  C   ILE A   1       3.319   1.504  -0.992  1.00  5.72           C  
ATOM      4  O   ILE A   1       4.088   1.695  -0.044  1.00  5.72           O  
ATOM      5  CB  ILE A   1       3.580  -0.135  -2.877  1.00  5.72           C  
ATOM      6  CG1 ILE A   1       3.151  -1.522  -3.399  1.00  5.72           C  
ATOM      7  CG2 ILE A   1       5.096  -0.039  -2.852  1.00  5.72           C  
ATOM      8  CD1 ILE A   1       3.568  -2.690  -2.554  1.00  5.72           C  
ATOM      9 1H   ILE A   1       1.335  -0.977  -1.143  1.00  5.72           H  
ATOM     10 2H   ILE A   1       1.195   0.635  -0.825  1.00  5.72           H  
ATOM     11 3H   ILE A   1       1.219   0.125  -2.385  1.00  5.72           H  
ATOM     12  HA  ILE A   1       3.458  -0.618  -0.769  1.00  5.72           H  
ATOM     13  HB  ILE A   1       3.181   0.620  -3.557  1.00  5.72           H  
ATOM     14 1HG1 ILE A   1       2.072  -1.528  -3.468  1.00  5.72           H  
ATOM     15 2HG1 ILE A   1       3.566  -1.655  -4.392  1.00  5.72           H  
ATOM     16 1HG2 ILE A   1       5.486  -0.192  -3.858  1.00  5.72           H  
ATOM     17 2HG2 ILE A   1       5.390   0.937  -2.497  1.00  5.72           H  
ATOM     18 3HG2 ILE A   1       5.498  -0.797  -2.186  1.00  5.72           H  
ATOM     19 1HD1 ILE A   1       3.214  -3.614  -3.007  1.00  5.72           H  
ATOM     20 2HD1 ILE A   1       4.656  -2.718  -2.482  1.00  5.72           H  
ATOM     21 3HD1 ILE A   1       3.142  -2.584  -1.559  1.00  5.72           H  
ATOM     22  N   GLU A   2       2.672   2.491  -1.623  1.00  7.70           N  
ATOM     23  CA  GLU A   2       2.859   3.896  -1.224  1.00  7.70           C  
ATOM     24  C   GLU A   2       1.524   4.631  -1.108  1.00  7.70           C  
ATOM     25  O   GLU A   2       0.554   4.271  -1.772  1.00  7.70           O  
ATOM     26  CB  GLU A   2       3.768   4.657  -2.206  1.00  7.70           C  
ATOM     27  CG  GLU A   2       5.196   4.113  -2.338  1.00  7.70           C  
ATOM     28  CD  GLU A   2       6.104   4.968  -3.204  1.00  7.70           C  
ATOM     29  OE1 GLU A   2       5.665   5.992  -3.668  1.00  7.70           O  
ATOM     30  OE2 GLU A   2       7.236   4.589  -3.398  1.00  7.70           O  
ATOM     31  H   GLU A   2       2.056   2.270  -2.410  1.00  7.70           H  
ATOM     32  HA  GLU A   2       3.332   3.915  -0.240  1.00  7.70           H  
ATOM     33 1HB  GLU A   2       3.317   4.643  -3.200  1.00  7.70           H  
ATOM     34 2HB  GLU A   2       3.838   5.700  -1.898  1.00  7.70           H  
ATOM     35 1HG  GLU A   2       5.633   4.008  -1.345  1.00  7.70           H  
ATOM     36 2HG  GLU A   2       5.137   3.136  -2.784  1.00  7.70           H  
ATOM     37  N   VAL A   3       1.475   5.666  -0.273  1.00 10.65           N  
ATOM     38  CA  VAL A   3       0.258   6.474  -0.148  1.00 10.65           C  
ATOM     39  C   VAL A   3       0.442   7.923  -0.589  1.00 10.65           C  
ATOM     40  O   VAL A   3       1.307   8.646  -0.087  1.00 10.65           O  
ATOM     41  CB  VAL A   3      -0.264   6.435   1.293  1.00 10.65           C  
ATOM     42  CG1 VAL A   3      -1.456   7.339   1.424  1.00 10.65           C  
ATOM     43  CG2 VAL A   3      -0.683   5.008   1.620  1.00 10.65           C  
ATOM     44  H   VAL A   3       2.296   5.909   0.266  1.00 10.65           H  
ATOM     45  HA  VAL A   3      -0.503   6.029  -0.783  1.00 10.65           H  
ATOM     46  HB  VAL A   3       0.509   6.775   1.979  1.00 10.65           H  
ATOM     47 1HG1 VAL A   3      -1.829   7.295   2.444  1.00 10.65           H  
ATOM     48 2HG1 VAL A   3      -1.178   8.362   1.186  1.00 10.65           H  
ATOM     49 3HG1 VAL A   3      -2.214   6.997   0.735  1.00 10.65           H  
ATOM     50 1HG2 VAL A   3      -1.068   4.965   2.637  1.00 10.65           H  
ATOM     51 2HG2 VAL A   3      -1.465   4.699   0.920  1.00 10.65           H  
ATOM     52 3HG2 VAL A   3       0.171   4.342   1.529  1.00 10.65           H  
ATOM     53  N   ASP A   4      -0.425   8.381  -1.493  1.00 14.48           N  
ATOM     54  CA  ASP A   4      -0.296   9.733  -2.042  1.00 14.48           C  
ATOM     55  C   ASP A   4      -0.960  10.815  -1.196  1.00 14.48           C  
ATOM     56  O   ASP A   4      -1.921  11.458  -1.617  1.00 14.48           O  
ATOM     57  CB  ASP A   4      -0.862   9.798  -3.457  1.00 14.48           C  
ATOM     58  CG  ASP A   4      -0.039   9.026  -4.476  1.00 14.48           C  
ATOM     59  OD1 ASP A   4       1.167   9.072  -4.408  1.00 14.48           O  
ATOM     60  OD2 ASP A   4      -0.628   8.402  -5.319  1.00 14.48           O  
ATOM     61  H   ASP A   4      -1.174   7.762  -1.807  1.00 14.48           H  
ATOM     62  HA  ASP A   4       0.767   9.969  -2.099  1.00 14.48           H  
ATOM     63 1HB  ASP A   4      -1.871   9.397  -3.455  1.00 14.48           H  
ATOM     64 2HB  ASP A   4      -0.925  10.839  -3.773  1.00 14.48           H  
ATOM     65  N   GLU A   5      -0.434  10.996   0.012  1.00 18.61           N  
ATOM     66  CA  GLU A   5      -0.840  12.029   0.989  1.00 18.61           C  
ATOM     67  C   GLU A   5      -2.276  11.944   1.548  1.00 18.61           C  
ATOM     68  O   GLU A   5      -2.473  11.886   2.758  1.00 18.61           O  
ATOM     69  CB  GLU A   5      -0.625  13.438   0.402  1.00 18.61           C  
ATOM     70  CG  GLU A   5       0.842  13.814   0.175  1.00 18.61           C  
ATOM     71  CD  GLU A   5       1.028  15.201  -0.415  1.00 18.61           C  
ATOM     72  OE1 GLU A   5       0.049  15.832  -0.732  1.00 18.61           O  
ATOM     73  OE2 GLU A   5       2.155  15.622  -0.541  1.00 18.61           O  
ATOM     74  H   GLU A   5       0.340  10.370   0.237  1.00 18.61           H  
ATOM     75  HA  GLU A   5      -0.165  11.933   1.842  1.00 18.61           H  
ATOM     76 1HB  GLU A   5      -1.149  13.543  -0.543  1.00 18.61           H  
ATOM     77 2HB  GLU A   5      -1.050  14.176   1.083  1.00 18.61           H  
ATOM     78 1HG  GLU A   5       1.368  13.765   1.127  1.00 18.61           H  
ATOM     79 2HG  GLU A   5       1.291  13.079  -0.493  1.00 18.61           H  
ATOM     80  N   ASN A   6      -3.278  11.918   0.663  1.00 22.06           N  
ATOM     81  CA  ASN A   6      -4.699  11.936   1.041  1.00 22.06           C  
ATOM     82  C   ASN A   6      -5.288  10.557   1.321  1.00 22.06           C  
ATOM     83  O   ASN A   6      -6.503  10.404   1.433  1.00 22.06           O  
ATOM     84  CB  ASN A   6      -5.521  12.626  -0.035  1.00 22.06           C  
ATOM     85  CG  ASN A   6      -5.616  11.857  -1.362  1.00 22.06           C  
ATOM     86  OD1 ASN A   6      -5.212  10.686  -1.523  1.00 22.06           O  
ATOM     87  ND2 ASN A   6      -6.163  12.535  -2.348  1.00 22.06           N  
ATOM     88  H   ASN A   6      -3.021  11.939  -0.316  1.00 22.06           H  
ATOM     89  HA  ASN A   6      -4.793  12.511   1.962  1.00 22.06           H  
ATOM     90 1HB  ASN A   6      -6.532  12.789   0.342  1.00 22.06           H  
ATOM     91 2HB  ASN A   6      -5.090  13.606  -0.236  1.00 22.06           H  
ATOM     92 1HD2 ASN A   6      -6.262  12.116  -3.251  1.00 22.06           H  
ATOM     93 2HD2 ASN A   6      -6.476  13.471  -2.195  1.00 22.06           H  
ATOM     94  N   GLY A   7      -4.431   9.556   1.415  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -4.850   8.188   1.673  1.00 24.08           C  
ATOM     96  C   GLY A   7      -4.934   7.311   0.422  1.00 24.08           C  
ATOM     97  O   GLY A   7      -5.002   6.087   0.539  1.00 24.08           O  
ATOM     98  H   GLY A   7      -3.448   9.764   1.317  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -4.167   7.735   2.388  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -5.825   8.205   2.160  1.00 24.08           H  
ATOM    101  N   THR A   8      -4.897   7.902  -0.778  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.967   7.060  -1.973  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.805   6.073  -1.978  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.640   6.460  -1.846  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.940   7.882  -3.277  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.024   8.813  -3.287  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.056   6.959  -4.481  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.860   8.917  -0.862  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.896   6.491  -1.946  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.006   8.432  -3.339  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.816   9.537  -2.665  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.034   7.552  -5.393  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.223   6.255  -4.490  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.994   6.409  -4.427  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.124   4.797  -2.164  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -3.109   3.758  -2.134  1.00 24.15           C  
ATOM    117  C   LEU A   9      -2.622   3.300  -3.499  1.00 24.15           C  
ATOM    118  O   LEU A   9      -3.409   2.869  -4.350  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -3.649   2.531  -1.396  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -2.696   1.324  -1.330  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -1.505   1.693  -0.473  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -3.431   0.104  -0.788  1.00 24.15           C  
ATOM    123  H   LEU A   9      -5.094   4.545  -2.285  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -2.249   4.143  -1.585  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -3.883   2.827  -0.373  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -4.569   2.210  -1.881  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -2.328   1.099  -2.325  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -0.827   0.862  -0.430  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.006   2.551  -0.901  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -1.844   1.936   0.531  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -2.751  -0.746  -0.751  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -3.803   0.316   0.215  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -4.270  -0.132  -1.443  1.00 24.15           H  
ATOM    134  N   ASP A  10      -1.313   3.372  -3.685  1.00 22.28           N  
ATOM    135  CA  ASP A  10      -0.627   2.872  -4.859  1.00 22.28           C  
ATOM    136  C   ASP A  10      -0.275   1.413  -4.578  1.00 22.28           C  
ATOM    137  O   ASP A  10       0.664   1.134  -3.809  1.00 22.28           O  
ATOM    138  CB  ASP A  10       0.623   3.714  -5.159  1.00 22.28           C  
ATOM    139  CG  ASP A  10       1.405   3.296  -6.414  1.00 22.28           C  
ATOM    140  OD1 ASP A  10       1.218   2.204  -6.874  1.00 22.28           O  
ATOM    141  OD2 ASP A  10       2.180   4.085  -6.900  1.00 22.28           O  
ATOM    142  H   ASP A  10      -0.741   3.776  -2.946  1.00 22.28           H  
ATOM    143  HA  ASP A  10      -1.304   2.915  -5.715  1.00 22.28           H  
ATOM    144 1HB  ASP A  10       0.329   4.764  -5.266  1.00 22.28           H  
ATOM    145 2HB  ASP A  10       1.293   3.668  -4.305  1.00 22.28           H  
ATOM    146  N   LEU A  11      -1.084   0.493  -5.109  1.00 18.94           N  
ATOM    147  CA  LEU A  11      -0.927  -0.932  -4.851  1.00 18.94           C  
ATOM    148  C   LEU A  11      -0.442  -1.687  -6.092  1.00 18.94           C  
ATOM    149  O   LEU A  11      -1.141  -1.750  -7.105  1.00 18.94           O  
ATOM    150  CB  LEU A  11      -2.248  -1.524  -4.355  1.00 18.94           C  
ATOM    151  CG  LEU A  11      -2.233  -3.009  -4.050  1.00 18.94           C  
ATOM    152  CD1 LEU A  11      -1.253  -3.260  -2.928  1.00 18.94           C  
ATOM    153  CD2 LEU A  11      -3.622  -3.451  -3.635  1.00 18.94           C  
ATOM    154  H   LEU A  11      -1.830   0.808  -5.718  1.00 18.94           H  
ATOM    155  HA  LEU A  11      -0.186  -1.057  -4.067  1.00 18.94           H  
ATOM    156 1HB  LEU A  11      -2.548  -1.005  -3.456  1.00 18.94           H  
ATOM    157 2HB  LEU A  11      -3.010  -1.352  -5.116  1.00 18.94           H  
ATOM    158  HG  LEU A  11      -1.917  -3.570  -4.928  1.00 18.94           H  
ATOM    159 1HD1 LEU A  11      -1.246  -4.314  -2.697  1.00 18.94           H  
ATOM    160 2HD1 LEU A  11      -0.258  -2.944  -3.227  1.00 18.94           H  
ATOM    161 3HD1 LEU A  11      -1.559  -2.703  -2.046  1.00 18.94           H  
ATOM    162 1HD2 LEU A  11      -3.610  -4.517  -3.409  1.00 18.94           H  
ATOM    163 2HD2 LEU A  11      -3.934  -2.893  -2.751  1.00 18.94           H  
ATOM    164 3HD2 LEU A  11      -4.321  -3.261  -4.446  1.00 18.94           H  
ATOM    165  N   SER A  12       0.742  -2.286  -5.987  1.00 14.82           N  
ATOM    166  CA  SER A  12       1.383  -3.014  -7.075  1.00 14.82           C  
ATOM    167  C   SER A  12       1.660  -4.469  -6.716  1.00 14.82           C  
ATOM    168  O   SER A  12       2.637  -5.055  -7.173  1.00 14.82           O  
ATOM    169  CB  SER A  12       2.681  -2.341  -7.493  1.00 14.82           C  
ATOM    170  OG  SER A  12       2.459  -1.050  -8.000  1.00 14.82           O  
ATOM    171  H   SER A  12       1.243  -2.198  -5.118  1.00 14.82           H  
ATOM    172  HA  SER A  12       0.709  -3.004  -7.933  1.00 14.82           H  
ATOM    173 1HB  SER A  12       3.357  -2.290  -6.647  1.00 14.82           H  
ATOM    174 2HB  SER A  12       3.162  -2.952  -8.255  1.00 14.82           H  
ATOM    175  HG  SER A  12       2.246  -0.478  -7.250  1.00 14.82           H  
ATOM    176  N   MET A  13       0.787  -5.056  -5.898  1.00 11.14           N  
ATOM    177  CA  MET A  13       0.900  -6.469  -5.517  1.00 11.14           C  
ATOM    178  C   MET A  13       0.140  -7.353  -6.508  1.00 11.14           C  
ATOM    179  O   MET A  13       0.087  -8.577  -6.378  1.00 11.14           O  
ATOM    180  CB  MET A  13       0.374  -6.687  -4.104  1.00 11.14           C  
ATOM    181  CG  MET A  13       1.186  -6.000  -3.023  1.00 11.14           C  
ATOM    182  SD  MET A  13       0.524  -6.283  -1.375  1.00 11.14           S  
ATOM    183  CE  MET A  13       1.521  -5.161  -0.414  1.00 11.14           C  
ATOM    184  H   MET A  13       0.015  -4.509  -5.544  1.00 11.14           H  
ATOM    185  HA  MET A  13       1.951  -6.759  -5.551  1.00 11.14           H  
ATOM    186 1HB  MET A  13      -0.653  -6.327  -4.042  1.00 11.14           H  
ATOM    187 2HB  MET A  13       0.359  -7.755  -3.884  1.00 11.14           H  
ATOM    188 1HG  MET A  13       2.212  -6.366  -3.053  1.00 11.14           H  
ATOM    189 2HG  MET A  13       1.205  -4.934  -3.210  1.00 11.14           H  
ATOM    190 1HE  MET A  13       1.231  -5.225   0.635  1.00 11.14           H  
ATOM    191 2HE  MET A  13       2.574  -5.426  -0.519  1.00 11.14           H  
ATOM    192 3HE  MET A  13       1.364  -4.146  -0.770  1.00 11.14           H  
ATOM    193  N   HIS A  14      -0.458  -6.703  -7.492  1.00  8.68           N  
ATOM    194  CA  HIS A  14      -1.243  -7.334  -8.530  1.00  8.68           C  
ATOM    195  C   HIS A  14      -0.296  -7.961  -9.542  1.00  8.68           C  
ATOM    196  O   HIS A  14       0.846  -7.528  -9.667  1.00  8.68           O  
ATOM    197  CB  HIS A  14      -2.124  -6.296  -9.226  1.00  8.68           C  
ATOM    198  CG  HIS A  14      -3.156  -5.649  -8.331  1.00  8.68           C  
ATOM    199  ND1 HIS A  14      -4.195  -6.351  -7.755  1.00  8.68           N  
ATOM    200  CD2 HIS A  14      -3.313  -4.360  -7.941  1.00  8.68           C  
ATOM    201  CE1 HIS A  14      -4.947  -5.520  -7.051  1.00  8.68           C  
ATOM    202  NE2 HIS A  14      -4.436  -4.307  -7.154  1.00  8.68           N  
ATOM    203  H   HIS A  14      -0.353  -5.704  -7.522  1.00  8.68           H  
ATOM    204  HA  HIS A  14      -1.873  -8.117  -8.110  1.00  8.68           H  
ATOM    205 1HB  HIS A  14      -1.493  -5.509  -9.639  1.00  8.68           H  
ATOM    206 2HB  HIS A  14      -2.644  -6.766 -10.059  1.00  8.68           H  
ATOM    207  HD2 HIS A  14      -2.677  -3.518  -8.215  1.00  8.68           H  
ATOM    208  HE1 HIS A  14      -5.842  -5.790  -6.490  1.00  8.68           H  
ATOM    209  HE2 HIS A  14      -4.810  -3.467  -6.735  1.00  8.68           H  
ATOM    210  N   LYS A  15      -0.768  -8.972 -10.269  1.00  7.50           N  
ATOM    211  CA  LYS A  15       0.043  -9.621 -11.301  1.00  7.50           C  
ATOM    212  C   LYS A  15       1.342 -10.194 -10.728  1.00  7.50           C  
ATOM    213  O   LYS A  15       2.421 -10.077 -11.320  1.00  7.50           O  
ATOM    214  CB  LYS A  15       0.354  -8.653 -12.449  1.00  7.50           C  
ATOM    215  CG  LYS A  15      -0.877  -8.121 -13.181  1.00  7.50           C  
ATOM    216  CD  LYS A  15      -0.476  -7.232 -14.352  1.00  7.50           C  
ATOM    217  CE  LYS A  15      -1.693  -6.674 -15.080  1.00  7.50           C  
ATOM    218  NZ  LYS A  15      -1.302  -5.779 -16.209  1.00  7.50           N  
ATOM    219  H   LYS A  15      -1.714  -9.287 -10.113  1.00  7.50           H  
ATOM    220  HA  LYS A  15      -0.527 -10.457 -11.709  1.00  7.50           H  
ATOM    221 1HB  LYS A  15       0.929  -7.803 -12.091  1.00  7.50           H  
ATOM    222 2HB  LYS A  15       0.973  -9.163 -13.186  1.00  7.50           H  
ATOM    223 1HG  LYS A  15      -1.470  -8.957 -13.551  1.00  7.50           H  
ATOM    224 2HG  LYS A  15      -1.488  -7.541 -12.490  1.00  7.50           H  
ATOM    225 1HD  LYS A  15       0.128  -6.402 -13.983  1.00  7.50           H  
ATOM    226 2HD  LYS A  15       0.122  -7.809 -15.055  1.00  7.50           H  
ATOM    227 1HE  LYS A  15      -2.283  -7.502 -15.471  1.00  7.50           H  
ATOM    228 2HE  LYS A  15      -2.303  -6.108 -14.375  1.00  7.50           H  
ATOM    229 1HZ  LYS A  15      -2.132  -5.431 -16.668  1.00  7.50           H  
ATOM    230 2HZ  LYS A  15      -0.763  -5.002 -15.854  1.00  7.50           H  
ATOM    231 3HZ  LYS A  15      -0.745  -6.298 -16.874  1.00  7.50           H  
ATOM    232  N   HIS A  16       1.236 -10.869  -9.586  1.00  7.47           N  
ATOM    233  CA  HIS A  16       2.402 -11.468  -8.951  1.00  7.47           C  
ATOM    234  C   HIS A  16       2.872 -12.691  -9.733  1.00  7.47           C  
ATOM    235  O   HIS A  16       2.566 -13.835  -9.395  1.00  7.47           O  
ATOM    236  CB  HIS A  16       2.086 -11.842  -7.497  1.00  7.47           C  
ATOM    237  CG  HIS A  16       3.287 -12.260  -6.688  1.00  7.47           C  
ATOM    238  ND1 HIS A  16       3.176 -12.842  -5.435  1.00  7.47           N  
ATOM    239  CD2 HIS A  16       4.612 -12.189  -6.952  1.00  7.47           C  
ATOM    240  CE1 HIS A  16       4.385 -13.102  -4.967  1.00  7.47           C  
ATOM    241  NE2 HIS A  16       5.272 -12.716  -5.865  1.00  7.47           N  
ATOM    242  H   HIS A  16       0.334 -10.940  -9.140  1.00  7.47           H  
ATOM    243  HA  HIS A  16       3.221 -10.748  -8.940  1.00  7.47           H  
ATOM    244 1HB  HIS A  16       1.621 -10.984  -7.000  1.00  7.47           H  
ATOM    245 2HB  HIS A  16       1.363 -12.656  -7.482  1.00  7.47           H  
ATOM    246  HD2 HIS A  16       5.071 -11.788  -7.859  1.00  7.47           H  
ATOM    247  HE1 HIS A  16       4.610 -13.559  -4.004  1.00  7.47           H  
ATOM    248  HE2 HIS A  16       6.274 -12.795  -5.779  1.00  7.47           H  
ATOM    249  N   ARG A  17       3.609 -12.413 -10.798  1.00  8.59           N  
ATOM    250  CA  ARG A  17       4.114 -13.404 -11.739  1.00  8.59           C  
ATOM    251  C   ARG A  17       5.004 -14.451 -11.081  1.00  8.59           C  
ATOM    252  O   ARG A  17       5.894 -14.127 -10.293  1.00  8.59           O  
ATOM    253  CB  ARG A  17       4.889 -12.706 -12.851  1.00  8.59           C  
ATOM    254  CG  ARG A  17       5.402 -13.604 -13.973  1.00  8.59           C  
ATOM    255  CD  ARG A  17       6.055 -12.806 -15.056  1.00  8.59           C  
ATOM    256  NE  ARG A  17       6.574 -13.653 -16.121  1.00  8.59           N  
ATOM    257  CZ  ARG A  17       7.157 -13.199 -17.250  1.00  8.59           C  
ATOM    258  NH1 ARG A  17       7.287 -11.906 -17.453  1.00  8.59           N  
ATOM    259  NH2 ARG A  17       7.600 -14.056 -18.153  1.00  8.59           N  
ATOM    260  H   ARG A  17       3.753 -11.423 -10.991  1.00  8.59           H  
ATOM    261  HA  ARG A  17       3.258 -13.912 -12.184  1.00  8.59           H  
ATOM    262 1HB  ARG A  17       4.257 -11.939 -13.300  1.00  8.59           H  
ATOM    263 2HB  ARG A  17       5.753 -12.202 -12.420  1.00  8.59           H  
ATOM    264 1HG  ARG A  17       6.142 -14.301 -13.574  1.00  8.59           H  
ATOM    265 2HG  ARG A  17       4.573 -14.164 -14.405  1.00  8.59           H  
ATOM    266 1HD  ARG A  17       5.331 -12.117 -15.489  1.00  8.59           H  
ATOM    267 2HD  ARG A  17       6.886 -12.243 -14.634  1.00  8.59           H  
ATOM    268  HE  ARG A  17       6.497 -14.655 -16.001  1.00  8.59           H  
ATOM    269 1HH1 ARG A  17       6.948 -11.249 -16.763  1.00  8.59           H  
ATOM    270 2HH1 ARG A  17       7.724 -11.568 -18.298  1.00  8.59           H  
ATOM    271 1HH2 ARG A  17       7.501 -15.050 -17.997  1.00  8.59           H  
ATOM    272 2HH2 ARG A  17       8.037 -13.718 -18.998  1.00  8.59           H  
ATOM    273  N   LYS A  18       4.762 -15.711 -11.434  1.00 10.98           N  
ATOM    274  CA  LYS A  18       5.531 -16.853 -10.947  1.00 10.98           C  
ATOM    275  C   LYS A  18       7.013 -16.709 -11.280  1.00 10.98           C  
ATOM    276  O   LYS A  18       7.366 -16.384 -12.414  1.00 10.98           O  
ATOM    277  CB  LYS A  18       4.971 -18.146 -11.546  1.00 10.98           C  
ATOM    278  CG  LYS A  18       5.632 -19.440 -11.064  1.00 10.98           C  
ATOM    279  CD  LYS A  18       4.927 -20.664 -11.665  1.00 10.98           C  
ATOM    280  CE  LYS A  18       5.575 -21.971 -11.231  1.00 10.98           C  
ATOM    281  NZ  LYS A  18       4.858 -23.154 -11.796  1.00 10.98           N  
ATOM    282  H   LYS A  18       4.000 -15.889 -12.073  1.00 10.98           H  
ATOM    283  HA  LYS A  18       5.435 -16.895  -9.861  1.00 10.98           H  
ATOM    284 1HB  LYS A  18       3.906 -18.214 -11.323  1.00 10.98           H  
ATOM    285 2HB  LYS A  18       5.075 -18.112 -12.630  1.00 10.98           H  
ATOM    286 1HG  LYS A  18       6.685 -19.449 -11.366  1.00 10.98           H  
ATOM    287 2HG  LYS A  18       5.587 -19.495  -9.977  1.00 10.98           H  
ATOM    288 1HD  LYS A  18       3.880 -20.668 -11.360  1.00 10.98           H  
ATOM    289 2HD  LYS A  18       4.970 -20.600 -12.752  1.00 10.98           H  
ATOM    290 1HE  LYS A  18       6.607 -21.987 -11.576  1.00 10.98           H  
ATOM    291 2HE  LYS A  18       5.566 -22.035 -10.142  1.00 10.98           H  
ATOM    292 1HZ  LYS A  18       5.313 -24.003 -11.493  1.00 10.98           H  
ATOM    293 2HZ  LYS A  18       3.900 -23.153 -11.473  1.00 10.98           H  
ATOM    294 3HZ  LYS A  18       4.873 -23.106 -12.805  1.00 10.98           H  
ATOM    295  N   ARG A  19       7.871 -16.947 -10.290  1.00 14.60           N  
ATOM    296  CA  ARG A  19       9.320 -16.846 -10.469  1.00 14.60           C  
ATOM    297  C   ARG A  19       9.903 -17.990 -11.291  1.00 14.60           C  
ATOM    298  O   ARG A  19       9.398 -19.118 -11.267  1.00 14.60           O  
ATOM    299  CB  ARG A  19      10.033 -16.754  -9.130  1.00 14.60           C  
ATOM    300  CG  ARG A  19       9.697 -15.494  -8.332  1.00 14.60           C  
ATOM    301  CD  ARG A  19      10.155 -14.266  -9.059  1.00 14.60           C  
ATOM    302  NE  ARG A  19      11.602 -14.253  -9.264  1.00 14.60           N  
ATOM    303  CZ  ARG A  19      12.512 -13.770  -8.389  1.00 14.60           C  
ATOM    304  NH1 ARG A  19      12.123 -13.234  -7.245  1.00 14.60           N  
ATOM    305  NH2 ARG A  19      13.800 -13.837  -8.689  1.00 14.60           N  
ATOM    306  H   ARG A  19       7.506 -17.202  -9.384  1.00 14.60           H  
ATOM    307  HA  ARG A  19       9.527 -15.918 -11.007  1.00 14.60           H  
ATOM    308 1HB  ARG A  19       9.782 -17.621  -8.519  1.00 14.60           H  
ATOM    309 2HB  ARG A  19      11.113 -16.766  -9.295  1.00 14.60           H  
ATOM    310 1HG  ARG A  19       8.617 -15.424  -8.192  1.00 14.60           H  
ATOM    311 2HG  ARG A  19      10.193 -15.529  -7.361  1.00 14.60           H  
ATOM    312 1HD  ARG A  19       9.675 -14.230 -10.038  1.00 14.60           H  
ATOM    313 2HD  ARG A  19       9.883 -13.380  -8.489  1.00 14.60           H  
ATOM    314  HE  ARG A  19      11.960 -14.669 -10.139  1.00 14.60           H  
ATOM    315 1HH1 ARG A  19      11.141 -13.183  -7.019  1.00 14.60           H  
ATOM    316 2HH1 ARG A  19      12.809 -12.875  -6.597  1.00 14.60           H  
ATOM    317 1HH2 ARG A  19      14.096 -14.270  -9.583  1.00 14.60           H  
ATOM    318 2HH2 ARG A  19      14.489 -13.481  -8.049  1.00 14.60           H  
ATOM    319  N   GLU A  20      11.024 -17.705 -11.948  1.00 18.74           N  
ATOM    320  CA  GLU A  20      11.761 -18.633 -12.806  1.00 18.74           C  
ATOM    321  C   GLU A  20      12.277 -19.900 -12.110  1.00 18.74           C  
ATOM    322  O   GLU A  20      12.583 -20.890 -12.769  1.00 18.74           O  
ATOM    323  CB  GLU A  20      12.936 -17.866 -13.427  1.00 18.74           C  
ATOM    324  CG  GLU A  20      14.020 -17.412 -12.418  1.00 18.74           C  
ATOM    325  CD  GLU A  20      13.669 -16.134 -11.664  1.00 18.74           C  
ATOM    326  OE1 GLU A  20      12.509 -15.789 -11.619  1.00 18.74           O  
ATOM    327  OE2 GLU A  20      14.557 -15.511 -11.118  1.00 18.74           O  
ATOM    328  H   GLU A  20      11.370 -16.759 -11.892  1.00 18.74           H  
ATOM    329  HA  GLU A  20      11.089 -18.946 -13.607  1.00 18.74           H  
ATOM    330 1HB  GLU A  20      13.420 -18.490 -14.179  1.00 18.74           H  
ATOM    331 2HB  GLU A  20      12.562 -16.976 -13.932  1.00 18.74           H  
ATOM    332 1HG  GLU A  20      14.211 -18.200 -11.701  1.00 18.74           H  
ATOM    333 2HG  GLU A  20      14.946 -17.250 -12.966  1.00 18.74           H  
ATOM    334  N   ASN A  21      12.353 -19.875 -10.779  1.00 22.15           N  
ATOM    335  CA  ASN A  21      12.819 -21.027 -10.022  1.00 22.15           C  
ATOM    336  C   ASN A  21      11.648 -21.880  -9.535  1.00 22.15           C  
ATOM    337  O   ASN A  21      11.836 -22.888  -8.846  1.00 22.15           O  
ATOM    338  CB  ASN A  21      13.667 -20.575  -8.850  1.00 22.15           C  
ATOM    339  CG  ASN A  21      14.981 -19.969  -9.283  1.00 22.15           C  
ATOM    340  OD1 ASN A  21      15.616 -20.439 -10.234  1.00 22.15           O  
ATOM    341  ND2 ASN A  21      15.399 -18.934  -8.598  1.00 22.15           N  
ATOM    342  H   ASN A  21      12.089 -19.031 -10.296  1.00 22.15           H  
ATOM    343  HA  ASN A  21      13.425 -21.652 -10.676  1.00 22.15           H  
ATOM    344 1HB  ASN A  21      13.110 -19.840  -8.267  1.00 22.15           H  
ATOM    345 2HB  ASN A  21      13.864 -21.428  -8.196  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21      16.263 -18.489  -8.840  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21      14.856 -18.585  -7.835  1.00 22.15           H  
ATOM    348  N   ALA A  22      10.432 -21.515  -9.935  1.00 24.11           N  
ATOM    349  CA  ALA A  22       9.259 -22.259  -9.519  1.00 24.11           C  
ATOM    350  C   ALA A  22       9.136 -22.297  -7.992  1.00 24.11           C  
ATOM    351  O   ALA A  22       8.606 -21.369  -7.383  1.00 24.11           O  
ATOM    352  CB  ALA A  22       9.261 -23.666 -10.115  1.00 24.11           C  
ATOM    353  H   ALA A  22      10.298 -20.694 -10.519  1.00 24.11           H  
ATOM    354  HA  ALA A  22       8.388 -21.725  -9.899  1.00 24.11           H  
ATOM    355 1HB  ALA A  22       8.347 -24.177  -9.823  1.00 24.11           H  
ATOM    356 2HB  ALA A  22       9.301 -23.589 -11.200  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      10.108 -24.247  -9.783  1.00 24.11           H  
ATOM    358  N   PHE A  23       9.499 -23.423  -7.394  1.00 24.67           N  
ATOM    359  CA  PHE A  23       9.334 -23.620  -5.960  1.00 24.67           C  
ATOM    360  C   PHE A  23      10.228 -22.627  -5.186  1.00 24.67           C  
ATOM    361  O   PHE A  23      11.415 -22.514  -5.495  1.00 24.67           O  
ATOM    362  CB  PHE A  23       9.720 -25.057  -5.593  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.409 -25.434  -4.179  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       8.122 -25.826  -3.827  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      10.370 -25.366  -3.196  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.815 -26.150  -2.523  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      10.066 -25.686  -1.891  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       8.789 -26.079  -1.553  1.00 24.67           C  
ATOM    369  H   PHE A  23       9.997 -24.101  -7.951  1.00 24.67           H  
ATOM    370  HA  PHE A  23       8.285 -23.468  -5.734  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       9.200 -25.750  -6.251  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      10.790 -25.195  -5.755  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.354 -25.874  -4.596  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      11.380 -25.043  -3.454  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.804 -26.457  -2.261  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      10.839 -25.620  -1.125  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.553 -26.327  -0.520  1.00 24.67           H  
ATOM    378  N   PRO A  24       9.713 -21.906  -4.169  1.00 24.67           N  
ATOM    379  CA  PRO A  24      10.449 -20.947  -3.365  1.00 24.67           C  
ATOM    380  C   PRO A  24      11.464 -21.575  -2.425  1.00 24.67           C  
ATOM    381  O   PRO A  24      11.276 -22.691  -1.941  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.334 -20.250  -2.580  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.233 -21.279  -2.486  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.294 -22.039  -3.788  1.00 24.67           C  
ATOM    385  HA  PRO A  24      10.948 -20.233  -4.041  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       9.719 -19.953  -1.587  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.025 -19.332  -3.095  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       8.406 -21.931  -1.614  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.263 -20.787  -2.328  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       8.025 -23.062  -3.577  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       7.647 -21.574  -4.548  1.00 24.67           H  
ATOM    392  N   SER A  25      12.508 -20.826  -2.103  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.462 -21.255  -1.089  1.00 24.67           C  
ATOM    394  C   SER A  25      12.777 -21.320   0.267  1.00 24.67           C  
ATOM    395  O   SER A  25      11.937 -20.472   0.574  1.00 24.67           O  
ATOM    396  CB  SER A  25      14.638 -20.306  -1.023  1.00 24.67           C  
ATOM    397  OG  SER A  25      15.512 -20.673   0.010  1.00 24.67           O  
ATOM    398  H   SER A  25      12.634 -19.930  -2.551  1.00 24.67           H  
ATOM    399  HA  SER A  25      13.821 -22.252  -1.344  1.00 24.67           H  
ATOM    400 1HB  SER A  25      15.167 -20.316  -1.974  1.00 24.67           H  
ATOM    401 2HB  SER A  25      14.278 -19.293  -0.855  1.00 24.67           H  
ATOM    402  HG  SER A  25      14.989 -20.631   0.832  1.00 24.67           H  
ATOM    403  N   SER A  26      13.138 -22.303   1.083  1.00 24.67           N  
ATOM    404  CA  SER A  26      12.564 -22.387   2.419  1.00 24.67           C  
ATOM    405  C   SER A  26      12.878 -21.145   3.220  1.00 24.67           C  
ATOM    406  O   SER A  26      13.999 -20.638   3.184  1.00 24.67           O  
ATOM    407  CB  SER A  26      13.085 -23.594   3.171  1.00 24.67           C  
ATOM    408  OG  SER A  26      12.617 -23.600   4.510  1.00 24.67           O  
ATOM    409  H   SER A  26      13.817 -22.985   0.775  1.00 24.67           H  
ATOM    410  HA  SER A  26      11.481 -22.470   2.325  1.00 24.67           H  
ATOM    411 1HB  SER A  26      12.752 -24.500   2.665  1.00 24.67           H  
ATOM    412 2HB  SER A  26      14.175 -23.596   3.161  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.774 -24.497   4.833  1.00 24.67           H  
ATOM    414  N   SER A  27      11.890 -20.694   3.984  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.035 -19.542   4.860  1.00 24.67           C  
ATOM    416  C   SER A  27      12.675 -19.896   6.204  1.00 24.67           C  
ATOM    417  O   SER A  27      12.902 -19.011   7.025  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.682 -18.880   5.080  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.802 -19.715   5.790  1.00 24.67           O  
ATOM    420  H   SER A  27      11.000 -21.169   3.944  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.684 -18.822   4.360  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.822 -17.947   5.626  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.246 -18.629   4.114  1.00 24.67           H  
ATOM    424  HG  SER A  27       8.948 -19.267   5.781  1.00 24.67           H  
ATOM    425  N   SER A  28      12.903 -21.199   6.459  1.00 24.67           N  
ATOM    426  CA  SER A  28      13.440 -21.642   7.753  1.00 24.67           C  
ATOM    427  C   SER A  28      12.633 -21.052   8.910  1.00 24.67           C  
ATOM    428  O   SER A  28      13.192 -20.536   9.877  1.00 24.67           O  
ATOM    429  CB  SER A  28      14.907 -21.266   7.904  1.00 24.67           C  
ATOM    430  OG  SER A  28      15.701 -21.875   6.916  1.00 24.67           O  
ATOM    431  H   SER A  28      12.723 -21.896   5.735  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.356 -22.730   7.802  1.00 24.67           H  
ATOM    433 1HB  SER A  28      15.022 -20.185   7.851  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.252 -21.577   8.889  1.00 24.67           H  
ATOM    435  HG  SER A  28      15.459 -21.464   6.081  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.312 -21.142   8.805  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.401 -20.574   9.783  1.00 24.67           C  
ATOM    438  C   CYS A  29      10.618 -21.071  11.200  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.718 -22.274  11.452  1.00 24.67           O  
ATOM    440  CB  CYS A  29       8.953 -20.862   9.410  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.771 -20.160  10.581  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.930 -21.592   7.987  1.00 24.67           H  
ATOM    443  HA  CYS A  29      10.545 -19.493   9.779  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.739 -20.462   8.419  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.797 -21.939   9.376  1.00 24.67           H  
ATOM    446  HG  CYS A  29       8.491 -20.446  11.671  1.00 24.67           H  
ATOM    447  N   SER A  30      10.656 -20.115  12.116  1.00 24.67           N  
ATOM    448  CA  SER A  30      10.819 -20.339  13.542  1.00 24.67           C  
ATOM    449  C   SER A  30      10.173 -19.155  14.244  1.00 24.67           C  
ATOM    450  O   SER A  30       9.847 -18.163  13.591  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.287 -20.437  13.905  1.00 24.67           C  
ATOM    452  OG  SER A  30      12.925 -19.200  13.744  1.00 24.67           O  
ATOM    453  H   SER A  30      10.578 -19.160  11.797  1.00 24.67           H  
ATOM    454  HA  SER A  30      10.304 -21.256  13.830  1.00 24.67           H  
ATOM    455 1HB  SER A  30      12.391 -20.773  14.934  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.765 -21.180  13.264  1.00 24.67           H  
ATOM    457  HG  SER A  30      12.545 -18.615  14.417  1.00 24.67           H  
ATOM    458  N   SER A  31       9.972 -19.234  15.554  1.00 24.67           N  
ATOM    459  CA  SER A  31       9.376 -18.092  16.242  1.00 24.67           C  
ATOM    460  C   SER A  31      10.217 -16.841  16.022  1.00 24.67           C  
ATOM    461  O   SER A  31      11.440 -16.874  16.176  1.00 24.67           O  
ATOM    462  CB  SER A  31       9.265 -18.368  17.727  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.756 -17.250  18.409  1.00 24.67           O  
ATOM    464  H   SER A  31      10.234 -20.064  16.067  1.00 24.67           H  
ATOM    465  HA  SER A  31       8.381 -17.914  15.834  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.617 -19.228  17.894  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.249 -18.616  18.118  1.00 24.67           H  
ATOM    468  HG  SER A  31       9.270 -16.480  18.097  1.00 24.67           H  
ATOM    469  N   SER A  32       9.558 -15.740  15.673  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.259 -14.484  15.457  1.00 24.67           C  
ATOM    471  C   SER A  32      10.584 -13.848  16.810  1.00 24.67           C  
ATOM    472  O   SER A  32       9.825 -14.040  17.763  1.00 24.67           O  
ATOM    473  CB  SER A  32       9.366 -13.566  14.627  1.00 24.67           C  
ATOM    474  OG  SER A  32       8.216 -13.202  15.340  1.00 24.67           O  
ATOM    475  H   SER A  32       8.557 -15.786  15.547  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.175 -14.700  14.910  1.00 24.67           H  
ATOM    477 1HB  SER A  32       9.897 -12.673  14.329  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.077 -14.087  13.714  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.700 -12.646  14.746  1.00 24.67           H  
ATOM    480  N   PRO A  33      11.606 -12.978  16.914  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.962 -12.236  18.114  1.00 24.67           C  
ATOM    482  C   PRO A  33      11.046 -11.034  18.327  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.481  -9.885  18.271  1.00 24.67           O  
ATOM    484  CB  PRO A  33      13.403 -11.810  17.813  1.00 24.67           C  
ATOM    485  CG  PRO A  33      13.435 -11.646  16.310  1.00 24.67           C  
ATOM    486  CD  PRO A  33      12.531 -12.759  15.779  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.922 -12.911  18.980  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      13.634 -10.878  18.350  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      14.107 -12.573  18.179  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      13.076 -10.641  16.035  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      14.470 -11.724  15.942  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      12.018 -12.401  14.892  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.124 -13.667  15.586  1.00 24.67           H  
ATOM    494  N   GLY A  34       9.767 -11.325  18.532  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.747 -10.303  18.715  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.476 -10.044  20.188  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.284 -10.378  21.055  1.00 24.67           O  
ATOM    498  H   GLY A  34       9.503 -12.309  18.549  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.066  -9.380  18.232  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.828 -10.620  18.224  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.320  -9.457  20.475  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.970  -9.127  21.849  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.164 -10.241  22.495  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.101 -10.619  22.001  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.156  -7.823  21.884  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.740  -7.506  23.309  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.994  -6.694  21.301  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.684  -9.218  19.729  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.888  -8.983  22.419  1.00 24.67           H  
ATOM    510  HB  VAL A  35       5.247  -7.950  21.295  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       5.155  -6.588  23.320  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.134  -8.326  23.706  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       6.626  -7.381  23.927  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.418  -5.768  21.315  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.899  -6.568  21.898  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.268  -6.935  20.275  1.00 24.67           H  
ATOM    517  N   LYS A  36       6.681 -10.783  23.589  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.000 -11.863  24.286  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.681 -11.382  24.876  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.641 -10.357  25.554  1.00 24.67           O  
ATOM    521  CB  LYS A  36       6.888 -12.442  25.386  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.279 -13.639  26.102  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.238 -14.242  27.114  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.600 -15.430  27.822  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.524 -16.053  28.809  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.564 -10.437  23.937  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.778 -12.652  23.567  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.844 -12.750  24.964  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       7.088 -11.674  26.134  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       5.377 -13.324  26.628  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.003 -14.397  25.372  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.148 -14.570  26.608  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.503 -13.489  27.855  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       5.701 -15.093  28.339  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.320 -16.177  27.079  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.064 -16.834  29.255  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.355 -16.378  28.334  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.781 -15.371  29.508  1.00 24.67           H  
ATOM    539  N   SER A  37       3.616 -12.143  24.653  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.321 -11.803  25.217  1.00 24.67           C  
ATOM    541  C   SER A  37       2.354 -11.892  26.744  1.00 24.67           C  
ATOM    542  O   SER A  37       2.882 -12.870  27.269  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.284 -12.782  24.701  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.048 -12.624  25.353  1.00 24.67           O  
ATOM    545  H   SER A  37       3.710 -12.965  24.075  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.061 -10.813  24.870  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.154 -12.639  23.630  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.646 -13.797  24.853  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.243 -12.687  26.311  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.824 -10.897  27.481  1.00 24.67           N  
ATOM    551  CA  PRO A  38       1.658 -10.929  28.923  1.00 24.67           C  
ATOM    552  C   PRO A  38       0.840 -12.140  29.347  1.00 24.67           C  
ATOM    553  O   PRO A  38      -0.130 -12.521  28.676  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.941  -9.605  29.203  1.00 24.67           C  
ATOM    555  CG  PRO A  38       1.387  -8.688  28.083  1.00 24.67           C  
ATOM    556  CD  PRO A  38       1.516  -9.581  26.871  1.00 24.67           C  
ATOM    557  HA  PRO A  38       2.648 -10.949  29.404  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.133  -9.760  29.204  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       1.214  -9.240  30.206  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.655  -7.876  27.940  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       2.340  -8.211  28.355  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.594  -9.610  26.299  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.375  -9.214  26.281  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.231 -12.736  30.469  1.00 24.67           N  
ATOM    565  CA  ASP A  39       0.551 -13.900  31.026  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.801 -13.585  31.631  1.00 24.67           C  
ATOM    567  O   ASP A  39      -1.084 -12.444  31.987  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.402 -14.608  32.082  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.694 -15.848  32.574  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.235 -16.612  31.757  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       0.500 -15.968  33.767  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.025 -12.343  30.980  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.390 -14.606  30.211  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       2.367 -14.883  31.656  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.587 -13.935  32.922  1.00 24.67           H  
ATOM    576  N   ALA A  40      -1.616 -14.621  31.820  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -2.910 -14.478  32.474  1.00 24.67           C  
ATOM    578  C   ALA A  40      -2.750 -13.885  33.873  1.00 24.67           C  
ATOM    579  O   ALA A  40      -3.576 -13.085  34.311  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -3.600 -15.820  32.572  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.298 -15.550  31.518  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -3.521 -13.802  31.878  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -4.564 -15.699  33.048  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -3.735 -16.235  31.577  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.981 -16.493  33.169  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.653 -14.223  34.565  1.00 24.67           N  
ATOM    587  CA  SER A  41      -1.404 -13.717  35.912  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.009 -12.236  35.925  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.898 -11.631  36.991  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.328 -14.545  36.593  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.912 -14.389  35.963  1.00 24.67           O  
ATOM    592  H   SER A  41      -0.965 -14.879  34.174  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.326 -13.819  36.485  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.249 -14.247  37.634  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.613 -15.596  36.571  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.845 -14.912  35.129  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.750 -11.667  34.745  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.379 -10.269  34.604  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.572  -9.491  34.043  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.834  -8.352  34.434  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.822 -10.156  33.653  1.00 24.67           C  
ATOM    602  CG  GLN A  42       2.085 -10.852  34.169  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.259 -10.845  33.173  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       3.187 -11.349  32.032  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.369 -10.261  33.614  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.848 -12.212  33.897  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -0.120  -9.863  35.579  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.561 -10.593  32.689  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.053  -9.106  33.483  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.407 -10.353  35.081  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.833 -11.891  34.388  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       5.180 -10.214  33.028  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.397  -9.866  34.534  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.310 -10.138  33.134  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.471  -9.550  32.473  1.00 24.67           C  
ATOM    616  C   ARG A  43      -4.703  -9.460  33.371  1.00 24.67           C  
ATOM    617  O   ARG A  43      -5.427  -8.459  33.368  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -3.838 -10.391  31.263  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -2.892 -10.313  30.077  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -3.320 -11.256  29.012  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -2.473 -11.225  27.816  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -2.678 -10.403  26.756  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -3.688  -9.553  26.777  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -1.893 -10.448  25.690  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.025 -11.070  32.852  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.203  -8.547  32.146  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -3.888 -11.435  31.566  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -4.830 -10.110  30.914  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -2.870  -9.302  29.676  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -1.897 -10.603  30.407  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -3.287 -12.269  29.417  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.340 -11.023  28.713  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.657 -11.853  27.809  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.299  -9.515  27.581  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.853  -8.944  25.988  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -1.141 -11.133  25.627  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -2.071  -9.835  24.912  1.00 24.67           H  
ATOM    638  N   HIS A  44      -4.944 -10.490  34.178  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -6.153 -10.533  34.989  1.00 24.67           C  
ATOM    640  C   HIS A  44      -6.012  -9.751  36.287  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.963 -10.316  37.382  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.536 -11.985  35.257  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.851 -12.721  33.984  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.898 -14.093  33.907  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.102 -12.264  32.735  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.176 -14.451  32.663  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.300 -13.358  31.933  1.00 24.67           N  
ATOM    648  H   HIS A  44      -4.319 -11.297  34.195  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -6.970 -10.079  34.429  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -5.713 -12.495  35.760  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.406 -12.023  35.911  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -6.733 -14.732  34.658  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -7.157 -11.260  32.314  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -7.258 -15.502  32.393  1.00 24.67           H  
ATOM    655  N   SER A  45      -5.950  -8.436  36.149  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.762  -7.529  37.274  1.00 24.67           C  
ATOM    657  C   SER A  45      -6.888  -7.660  38.290  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.055  -7.810  37.920  1.00 24.67           O  
ATOM    659  CB  SER A  45      -5.688  -6.097  36.788  1.00 24.67           C  
ATOM    660  OG  SER A  45      -5.582  -5.203  37.866  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.994  -8.078  35.194  1.00 24.67           H  
ATOM    662  HA  SER A  45      -4.823  -7.783  37.768  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.830  -5.982  36.125  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -6.580  -5.867  36.209  1.00 24.67           H  
ATOM    665  HG  SER A  45      -6.342  -5.390  38.458  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.535  -7.600  39.568  1.00 24.67           N  
ATOM    667  CA  SER A  46      -7.526  -7.664  40.631  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.225  -6.325  40.762  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.757  -5.326  40.205  1.00 24.67           O  
ATOM    670  CB  SER A  46      -6.877  -8.038  41.948  1.00 24.67           C  
ATOM    671  OG  SER A  46      -6.045  -7.009  42.400  1.00 24.67           O  
ATOM    672  H   SER A  46      -5.558  -7.498  39.804  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.270  -8.420  40.373  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.648  -8.236  42.692  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.298  -8.951  41.822  1.00 24.67           H  
ATOM    676  HG  SER A  46      -6.622  -6.248  42.530  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.329  -6.310  41.501  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.097  -5.099  41.750  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.368  -4.950  43.241  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.054  -5.849  44.024  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.431  -5.121  40.981  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -12.263  -6.160  41.506  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.190  -5.374  39.492  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.650  -7.175  41.910  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.516  -4.236  41.422  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.936  -4.163  41.104  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.437  -5.983  42.437  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -12.142  -5.383  38.967  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -10.558  -4.582  39.085  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -10.697  -6.334  39.352  1.00 24.67           H  
ATOM    691  N   SER A  48     -10.960  -3.825  43.627  1.00 24.67           N  
ATOM    692  CA  SER A  48     -11.324  -3.564  45.018  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.460  -2.584  45.134  1.00 24.67           C  
ATOM    694  O   SER A  48     -12.609  -1.679  44.313  1.00 24.67           O  
ATOM    695  CB  SER A  48     -10.169  -2.989  45.811  1.00 24.67           C  
ATOM    696  OG  SER A  48     -10.574  -2.702  47.145  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.174  -3.124  42.932  1.00 24.67           H  
ATOM    698  HA  SER A  48     -11.634  -4.504  45.476  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -9.342  -3.697  45.820  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -9.818  -2.076  45.334  1.00 24.67           H  
ATOM    701  HG  SER A  48     -11.253  -1.959  47.099  1.00 24.67           H  
ATOM    702  N   ALA A  49     -13.263  -2.769  46.165  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.299  -1.809  46.471  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.594  -0.530  46.921  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.443  -0.621  47.368  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.225  -2.337  47.556  1.00 24.67           C  
ATOM    707  H   ALA A  49     -13.110  -3.562  46.775  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.864  -1.625  45.563  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.997  -1.603  47.784  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -15.695  -3.257  47.215  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -14.647  -2.534  48.457  1.00 24.67           H  
ATOM    712  N   PRO A  50     -14.190   0.656  46.699  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.743   1.953  47.177  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.031   2.095  48.682  1.00 24.67           C  
ATOM    715  O   PRO A  50     -14.878   1.358  49.186  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -14.591   2.915  46.332  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -15.847   2.149  46.017  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -15.400   0.722  45.847  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.681   2.024  46.938  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -14.824   3.813  46.899  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -14.030   3.228  45.440  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.570   2.267  46.840  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -16.329   2.559  45.115  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -16.197   0.070  46.213  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -15.141   0.530  44.795  1.00 24.67           H  
ATOM    726  N   SER A  51     -13.347   2.998  49.421  1.00 24.67           N  
ATOM    727  CA  SER A  51     -12.223   3.858  48.994  1.00 24.67           C  
ATOM    728  C   SER A  51     -11.102   3.926  50.053  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.961   3.613  49.713  1.00 24.67           O  
ATOM    730  CB  SER A  51     -12.664   5.260  48.562  1.00 24.67           C  
ATOM    731  OG  SER A  51     -11.556   6.034  48.207  1.00 24.67           O  
ATOM    732  H   SER A  51     -13.561   3.004  50.412  1.00 24.67           H  
ATOM    733  HA  SER A  51     -11.749   3.423  48.125  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -13.305   5.182  47.706  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -13.222   5.767  49.318  1.00 24.67           H  
ATOM    736  HG  SER A  51     -11.009   6.096  49.000  1.00 24.67           H  
ATOM    737  N   SER A  52     -11.373   4.292  51.337  1.00 24.67           N  
ATOM    738  CA  SER A  52     -12.646   4.742  51.944  1.00 24.67           C  
ATOM    739  C   SER A  52     -12.483   6.109  52.605  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.386   6.491  53.001  1.00 24.67           O  
ATOM    741  CB  SER A  52     -13.148   3.734  52.948  1.00 24.67           C  
ATOM    742  OG  SER A  52     -13.456   2.545  52.297  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.583   4.263  51.966  1.00 24.67           H  
ATOM    744  HA  SER A  52     -13.413   4.852  51.200  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -12.389   3.556  53.708  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -14.034   4.123  53.446  1.00 24.67           H  
ATOM    747  HG  SER A  52     -13.816   1.955  52.972  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.596   6.831  52.723  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.627   8.161  53.330  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.730   8.300  54.375  1.00 24.67           C  
ATOM    751  O   SER A  53     -15.441   9.301  54.404  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.807   9.214  52.258  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.961   8.970  51.500  1.00 24.67           O  
ATOM    754  H   SER A  53     -14.465   6.451  52.376  1.00 24.67           H  
ATOM    755  HA  SER A  53     -12.674   8.335  53.830  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.873  10.196  52.725  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -12.933   9.218  51.606  1.00 24.67           H  
ATOM    758  HG  SER A  53     -15.699   9.053  52.109  1.00 24.67           H  
ATOM    759  N   MET A  54     -14.906   7.274  55.197  1.00 24.67           N  
ATOM    760  CA  MET A  54     -15.957   7.287  56.212  1.00 24.67           C  
ATOM    761  C   MET A  54     -15.692   8.355  57.266  1.00 24.67           C  
ATOM    762  O   MET A  54     -14.540   8.609  57.628  1.00 24.67           O  
ATOM    763  CB  MET A  54     -16.064   5.920  56.877  1.00 24.67           C  
ATOM    764  CG  MET A  54     -16.435   4.790  55.929  1.00 24.67           C  
ATOM    765  SD  MET A  54     -18.035   5.031  55.136  1.00 24.67           S  
ATOM    766  CE  MET A  54     -19.145   4.808  56.524  1.00 24.67           C  
ATOM    767  H   MET A  54     -14.287   6.480  55.124  1.00 24.67           H  
ATOM    768  HA  MET A  54     -16.905   7.527  55.730  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -15.115   5.669  57.348  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -16.819   5.960  57.666  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -15.676   4.705  55.156  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -16.463   3.850  56.482  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -20.176   4.929  56.188  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -19.014   3.806  56.938  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -18.923   5.550  57.292  1.00 24.67           H  
ATOM    776  N   THR A  55     -16.766   8.970  57.758  1.00 24.67           N  
ATOM    777  CA  THR A  55     -16.689  10.009  58.779  1.00 24.67           C  
ATOM    778  C   THR A  55     -17.586   9.674  59.963  1.00 24.67           C  
ATOM    779  O   THR A  55     -18.275   8.652  59.959  1.00 24.67           O  
ATOM    780  CB  THR A  55     -17.105  11.380  58.213  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -18.506  11.360  57.903  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -16.318  11.696  56.950  1.00 24.67           C  
ATOM    783  H   THR A  55     -17.674   8.710  57.403  1.00 24.67           H  
ATOM    784  HA  THR A  55     -15.661  10.073  59.139  1.00 24.67           H  
ATOM    785  HB  THR A  55     -16.915  12.153  58.953  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -19.002  11.155  58.703  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -16.625  12.667  56.565  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -15.252  11.716  57.179  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -16.510  10.936  56.196  1.00 24.67           H  
ATOM    790  N   SER A  56     -17.581  10.545  60.968  1.00 24.67           N  
ATOM    791  CA  SER A  56     -18.409  10.376  62.156  1.00 24.67           C  
ATOM    792  C   SER A  56     -18.719  11.753  62.775  1.00 24.67           C  
ATOM    793  O   SER A  56     -17.853  12.635  62.750  1.00 24.67           O  
ATOM    794  CB  SER A  56     -17.674   9.514  63.170  1.00 24.67           C  
ATOM    795  OG  SER A  56     -18.420   9.345  64.348  1.00 24.67           O  
ATOM    796  H   SER A  56     -16.978  11.353  60.901  1.00 24.67           H  
ATOM    797  HA  SER A  56     -19.306   9.853  61.855  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -17.464   8.539  62.729  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -16.719   9.974  63.409  1.00 24.67           H  
ATOM    800  HG  SER A  56     -18.597  10.242  64.686  1.00 24.67           H  
ATOM    801  N   PRO A  57     -19.942  11.980  63.304  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -20.346  13.176  64.026  1.00 24.67           C  
ATOM    803  C   PRO A  57     -19.423  13.439  65.196  1.00 24.67           C  
ATOM    804  O   PRO A  57     -18.984  12.502  65.867  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -21.759  12.825  64.502  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.266  11.828  63.493  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.053  11.011  63.102  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -20.356  14.034  63.337  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -21.715  12.416  65.523  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -22.376  13.736  64.552  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -23.064  11.212  63.939  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -22.716  12.354  62.637  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -20.937  10.123  63.742  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -21.188  10.762  62.041  1.00 24.67           H  
ATOM    815  N   GLN A  58     -19.140  14.711  65.437  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -18.266  15.121  66.527  1.00 24.67           C  
ATOM    817  C   GLN A  58     -19.065  15.710  67.679  1.00 24.67           C  
ATOM    818  O   GLN A  58     -20.175  16.201  67.484  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -17.248  16.140  66.014  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -16.384  15.609  64.871  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -15.491  14.461  65.304  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -14.670  14.619  66.218  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -15.642  13.304  64.662  1.00 24.67           N  
ATOM    824  H   GLN A  58     -19.538  15.422  64.840  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -17.731  14.246  66.898  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -17.768  17.030  65.660  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -16.588  16.444  66.826  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -17.035  15.244  64.074  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.752  16.413  64.497  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -15.083  12.517  64.914  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -16.336  13.204  63.916  1.00 24.67           H  
ATOM    832  N   SER A  59     -18.476  15.699  68.873  1.00 24.67           N  
ATOM    833  CA  SER A  59     -19.092  16.298  70.059  1.00 24.67           C  
ATOM    834  C   SER A  59     -18.917  17.815  70.141  1.00 24.67           C  
ATOM    835  O   SER A  59     -19.580  18.464  70.952  1.00 24.67           O  
ATOM    836  CB  SER A  59     -18.500  15.673  71.300  1.00 24.67           C  
ATOM    837  OG  SER A  59     -17.140  16.006  71.419  1.00 24.67           O  
ATOM    838  H   SER A  59     -17.570  15.259  68.965  1.00 24.67           H  
ATOM    839  HA  SER A  59     -20.161  16.083  70.029  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -19.042  16.034  72.174  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -18.617  14.593  71.263  1.00 24.67           H  
ATOM    842  HG  SER A  59     -17.076  16.982  71.288  1.00 24.67           H  
ATOM    843  N   SER A  60     -18.026  18.331  69.291  1.00 24.67           N  
ATOM    844  CA  SER A  60     -17.569  19.722  69.148  1.00 24.67           C  
ATOM    845  C   SER A  60     -16.369  19.912  70.058  1.00 24.67           C  
ATOM    846  O   SER A  60     -15.572  20.828  69.854  1.00 24.67           O  
ATOM    847  OXT SER A  60     -16.021  18.943  70.734  1.00 24.67           O  
ATOM    848  CB  SER A  60     -18.624  20.785  69.466  1.00 24.67           C  
ATOM    849  OG  SER A  60     -18.906  20.882  70.834  1.00 24.67           O  
ATOM    850  H   SER A  60     -17.599  17.660  68.671  1.00 24.67           H  
ATOM    851  HA  SER A  60     -17.242  19.877  68.119  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -18.275  21.751  69.102  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -19.540  20.552  68.925  1.00 24.67           H  
ATOM    854  HG  SER A  60     -19.340  20.066  71.070  1.00 24.67           H  
ENDMDL

REMARK ID 643987 DOMAINID 637566 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.341  -1.205  -2.130  1.00  4.40           N  
ATOM      2  CA  ILE A   1       1.402  -0.574  -2.902  1.00  4.40           C  
ATOM      3  C   ILE A   1       2.162   0.386  -1.988  1.00  4.40           C  
ATOM      4  O   ILE A   1       2.925  -0.079  -1.139  1.00  4.40           O  
ATOM      5  CB  ILE A   1       0.813   0.086  -4.160  1.00  4.40           C  
ATOM      6  CG1 ILE A   1       0.135  -0.987  -5.002  1.00  4.40           C  
ATOM      7  CG2 ILE A   1       1.868   0.759  -5.049  1.00  4.40           C  
ATOM      8  CD1 ILE A   1       1.080  -2.088  -5.433  1.00  4.40           C  
ATOM      9 1H   ILE A   1      -0.336  -1.609  -2.760  1.00  4.40           H  
ATOM     10 2H   ILE A   1       0.734  -1.925  -1.542  1.00  4.40           H  
ATOM     11 3H   ILE A   1      -0.105  -0.503  -1.556  1.00  4.40           H  
ATOM     12  HA  ILE A   1       2.100  -1.341  -3.232  1.00  4.40           H  
ATOM     13  HB  ILE A   1       0.076   0.791  -3.855  1.00  4.40           H  
ATOM     14 1HG1 ILE A   1      -0.682  -1.430  -4.434  1.00  4.40           H  
ATOM     15 2HG1 ILE A   1      -0.279  -0.524  -5.899  1.00  4.40           H  
ATOM     16 1HG2 ILE A   1       1.374   1.174  -5.923  1.00  4.40           H  
ATOM     17 2HG2 ILE A   1       2.398   1.550  -4.563  1.00  4.40           H  
ATOM     18 3HG2 ILE A   1       2.565   0.008  -5.344  1.00  4.40           H  
ATOM     19 1HD1 ILE A   1       0.540  -2.817  -6.036  1.00  4.40           H  
ATOM     20 2HD1 ILE A   1       1.891  -1.676  -6.008  1.00  4.40           H  
ATOM     21 3HD1 ILE A   1       1.485  -2.577  -4.552  1.00  4.40           H  
ATOM     22  N   GLU A   2       1.967   1.700  -2.115  1.00  6.28           N  
ATOM     23  CA  GLU A   2       2.720   2.616  -1.251  1.00  6.28           C  
ATOM     24  C   GLU A   2       1.821   3.591  -0.509  1.00  6.28           C  
ATOM     25  O   GLU A   2       0.809   4.046  -1.043  1.00  6.28           O  
ATOM     26  CB  GLU A   2       3.769   3.376  -2.074  1.00  6.28           C  
ATOM     27  CG  GLU A   2       4.873   2.489  -2.697  1.00  6.28           C  
ATOM     28  CD  GLU A   2       5.899   3.268  -3.492  1.00  6.28           C  
ATOM     29  OE1 GLU A   2       5.757   4.460  -3.610  1.00  6.28           O  
ATOM     30  OE2 GLU A   2       6.834   2.665  -3.968  1.00  6.28           O  
ATOM     31  H   GLU A   2       1.333   2.086  -2.824  1.00  6.28           H  
ATOM     32  HA  GLU A   2       3.248   2.027  -0.501  1.00  6.28           H  
ATOM     33 1HB  GLU A   2       3.270   3.908  -2.886  1.00  6.28           H  
ATOM     34 2HB  GLU A   2       4.254   4.119  -1.443  1.00  6.28           H  
ATOM     35 1HG  GLU A   2       5.380   1.957  -1.892  1.00  6.28           H  
ATOM     36 2HG  GLU A   2       4.419   1.746  -3.345  1.00  6.28           H  
ATOM     37  N   VAL A   3       2.193   3.915   0.732  1.00  9.23           N  
ATOM     38  CA  VAL A   3       1.413   4.848   1.541  1.00  9.23           C  
ATOM     39  C   VAL A   3       2.209   6.036   2.082  1.00  9.23           C  
ATOM     40  O   VAL A   3       3.253   5.864   2.716  1.00  9.23           O  
ATOM     41  CB  VAL A   3       0.756   4.107   2.717  1.00  9.23           C  
ATOM     42  CG1 VAL A   3      -0.005   5.083   3.574  1.00  9.23           C  
ATOM     43  CG2 VAL A   3      -0.198   3.051   2.180  1.00  9.23           C  
ATOM     44  H   VAL A   3       3.034   3.508   1.118  1.00  9.23           H  
ATOM     45  HA  VAL A   3       0.618   5.237   0.915  1.00  9.23           H  
ATOM     46  HB  VAL A   3       1.524   3.642   3.332  1.00  9.23           H  
ATOM     47 1HG1 VAL A   3      -0.473   4.555   4.403  1.00  9.23           H  
ATOM     48 2HG1 VAL A   3       0.670   5.841   3.968  1.00  9.23           H  
ATOM     49 3HG1 VAL A   3      -0.758   5.551   2.970  1.00  9.23           H  
ATOM     50 1HG2 VAL A   3      -0.666   2.531   3.010  1.00  9.23           H  
ATOM     51 2HG2 VAL A   3      -0.957   3.540   1.583  1.00  9.23           H  
ATOM     52 3HG2 VAL A   3       0.344   2.336   1.568  1.00  9.23           H  
ATOM     53  N   ASP A   4       1.687   7.237   1.834  1.00 13.26           N  
ATOM     54  CA  ASP A   4       2.269   8.496   2.296  1.00 13.26           C  
ATOM     55  C   ASP A   4       1.582   9.070   3.554  1.00 13.26           C  
ATOM     56  O   ASP A   4       0.553   8.570   4.010  1.00 13.26           O  
ATOM     57  CB  ASP A   4       2.250   9.531   1.156  1.00 13.26           C  
ATOM     58  CG  ASP A   4       3.252  10.720   1.326  1.00 13.26           C  
ATOM     59  OD1 ASP A   4       4.039  10.683   2.239  1.00 13.26           O  
ATOM     60  OD2 ASP A   4       3.153  11.674   0.594  1.00 13.26           O  
ATOM     61  H   ASP A   4       0.833   7.268   1.273  1.00 13.26           H  
ATOM     62  HA  ASP A   4       3.311   8.308   2.551  1.00 13.26           H  
ATOM     63 1HB  ASP A   4       2.464   9.028   0.213  1.00 13.26           H  
ATOM     64 2HB  ASP A   4       1.267   9.938   1.074  1.00 13.26           H  
ATOM     65  N   GLU A   5       2.184  10.143   4.081  1.00 17.79           N  
ATOM     66  CA  GLU A   5       1.743  10.936   5.242  1.00 17.79           C  
ATOM     67  C   GLU A   5       0.905  12.167   4.834  1.00 17.79           C  
ATOM     68  O   GLU A   5       0.636  13.057   5.643  1.00 17.79           O  
ATOM     69  CB  GLU A   5       2.959  11.386   6.058  1.00 17.79           C  
ATOM     70  CG  GLU A   5       3.747  10.242   6.686  1.00 17.79           C  
ATOM     71  CD  GLU A   5       4.940  10.705   7.493  1.00 17.79           C  
ATOM     72  OE1 GLU A   5       5.177  11.889   7.548  1.00 17.79           O  
ATOM     73  OE2 GLU A   5       5.610   9.871   8.054  1.00 17.79           O  
ATOM     74  H   GLU A   5       3.044  10.434   3.618  1.00 17.79           H  
ATOM     75  HA  GLU A   5       1.121  10.299   5.873  1.00 17.79           H  
ATOM     76 1HB  GLU A   5       3.638  11.939   5.405  1.00 17.79           H  
ATOM     77 2HB  GLU A   5       2.642  12.061   6.850  1.00 17.79           H  
ATOM     78 1HG  GLU A   5       3.081   9.674   7.335  1.00 17.79           H  
ATOM     79 2HG  GLU A   5       4.087   9.577   5.891  1.00 17.79           H  
ATOM     80  N   ASN A   6       0.540  12.195   3.568  1.00 21.70           N  
ATOM     81  CA  ASN A   6      -0.225  13.225   2.868  1.00 21.70           C  
ATOM     82  C   ASN A   6      -1.419  12.457   2.325  1.00 21.70           C  
ATOM     83  O   ASN A   6      -2.003  11.667   3.070  1.00 21.70           O  
ATOM     84  CB  ASN A   6       0.593  13.871   1.760  1.00 21.70           C  
ATOM     85  CG  ASN A   6       1.740  14.710   2.276  1.00 21.70           C  
ATOM     86  OD1 ASN A   6       1.532  15.773   2.880  1.00 21.70           O  
ATOM     87  ND2 ASN A   6       2.947  14.265   2.026  1.00 21.70           N  
ATOM     88  H   ASN A   6       0.822  11.398   3.011  1.00 21.70           H  
ATOM     89  HA  ASN A   6      -0.585  13.978   3.570  1.00 21.70           H  
ATOM     90 1HB  ASN A   6       0.992  13.092   1.101  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      -0.042  14.516   1.165  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6       3.745  14.776   2.334  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6       3.075  13.386   1.512  1.00 21.70           H  
ATOM     94  N   GLY A   7      -1.856  12.701   1.082  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -2.901  11.804   0.588  1.00 24.00           C  
ATOM     96  C   GLY A   7      -2.224  10.459   0.825  1.00 24.00           C  
ATOM     97  O   GLY A   7      -0.998  10.422   0.825  1.00 24.00           O  
ATOM     98  H   GLY A   7      -1.434  13.396   0.484  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -3.817  11.902   1.173  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -3.111  11.974  -0.467  1.00 24.00           H  
ATOM    101  N   THR A   8      -2.960   9.370   1.002  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.263   8.179   1.494  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.917   7.082   0.502  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.762   6.971   0.088  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.109   7.550   2.614  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.419   7.245   2.102  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.204   8.522   3.768  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.962   9.399   0.916  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.331   8.511   1.949  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.652   6.641   2.960  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.975   6.917   2.821  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.800   8.090   4.566  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.195   8.738   4.136  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.668   9.448   3.429  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.874   6.232   0.176  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -2.569   5.075  -0.661  1.00 24.06           C  
ATOM    117  C   LEU A   9      -2.477   5.355  -2.159  1.00 24.06           C  
ATOM    118  O   LEU A   9      -3.435   5.791  -2.804  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.598   3.981  -0.392  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -3.433   2.692  -1.183  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -2.113   2.008  -0.822  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -4.622   1.792  -0.875  1.00 24.06           C  
ATOM    123  H   LEU A   9      -3.798   6.393   0.559  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -1.598   4.694  -0.351  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -3.555   3.726   0.664  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -4.588   4.378  -0.610  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -3.405   2.919  -2.233  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -2.007   1.096  -1.397  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -1.287   2.673  -1.052  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -2.107   1.773   0.238  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -4.548   0.863  -1.426  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -4.640   1.573   0.192  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -5.543   2.303  -1.156  1.00 24.06           H  
ATOM    134  N   ASP A  10      -1.284   5.080  -2.686  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -0.916   5.252  -4.081  1.00 21.87           C  
ATOM    136  C   ASP A  10      -0.877   3.910  -4.791  1.00 21.87           C  
ATOM    137  O   ASP A  10      -0.035   3.058  -4.495  1.00 21.87           O  
ATOM    138  CB  ASP A  10       0.433   5.964  -4.212  1.00 21.87           C  
ATOM    139  CG  ASP A  10       0.860   6.261  -5.679  1.00 21.87           C  
ATOM    140  OD1 ASP A  10       0.388   5.598  -6.606  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       1.650   7.159  -5.858  1.00 21.87           O  
ATOM    142  H   ASP A  10      -0.564   4.730  -2.056  1.00 21.87           H  
ATOM    143  HA  ASP A  10      -1.674   5.871  -4.561  1.00 21.87           H  
ATOM    144 1HB  ASP A  10       0.392   6.909  -3.665  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       1.208   5.353  -3.736  1.00 21.87           H  
ATOM    146  N   LEU A  11      -1.833   3.703  -5.690  1.00 18.04           N  
ATOM    147  CA  LEU A  11      -1.992   2.451  -6.417  1.00 18.04           C  
ATOM    148  C   LEU A  11      -1.541   2.523  -7.881  1.00 18.04           C  
ATOM    149  O   LEU A  11      -1.991   1.735  -8.714  1.00 18.04           O  
ATOM    150  CB  LEU A  11      -3.445   1.991  -6.345  1.00 18.04           C  
ATOM    151  CG  LEU A  11      -3.940   1.732  -4.950  1.00 18.04           C  
ATOM    152  CD1 LEU A  11      -5.375   1.300  -4.985  1.00 18.04           C  
ATOM    153  CD2 LEU A  11      -3.050   0.703  -4.324  1.00 18.04           C  
ATOM    154  H   LEU A  11      -2.477   4.460  -5.879  1.00 18.04           H  
ATOM    155  HA  LEU A  11      -1.381   1.698  -5.924  1.00 18.04           H  
ATOM    156 1HB  LEU A  11      -4.077   2.756  -6.793  1.00 18.04           H  
ATOM    157 2HB  LEU A  11      -3.548   1.071  -6.918  1.00 18.04           H  
ATOM    158  HG  LEU A  11      -3.898   2.650  -4.376  1.00 18.04           H  
ATOM    159 1HD1 LEU A  11      -5.725   1.126  -3.966  1.00 18.04           H  
ATOM    160 2HD1 LEU A  11      -5.976   2.083  -5.446  1.00 18.04           H  
ATOM    161 3HD1 LEU A  11      -5.462   0.382  -5.563  1.00 18.04           H  
ATOM    162 1HD2 LEU A  11      -3.369   0.494  -3.321  1.00 18.04           H  
ATOM    163 2HD2 LEU A  11      -3.081  -0.202  -4.900  1.00 18.04           H  
ATOM    164 3HD2 LEU A  11      -2.050   1.086  -4.313  1.00 18.04           H  
ATOM    165  N   SER A  12      -0.633   3.450  -8.203  1.00 13.50           N  
ATOM    166  CA  SER A  12      -0.149   3.617  -9.583  1.00 13.50           C  
ATOM    167  C   SER A  12       0.472   2.350 -10.193  1.00 13.50           C  
ATOM    168  O   SER A  12       0.485   2.184 -11.415  1.00 13.50           O  
ATOM    169  CB  SER A  12       0.887   4.720  -9.637  1.00 13.50           C  
ATOM    170  OG  SER A  12       0.327   5.957  -9.320  1.00 13.50           O  
ATOM    171  H   SER A  12      -0.283   4.100  -7.483  1.00 13.50           H  
ATOM    172  HA  SER A  12      -1.000   3.907 -10.200  1.00 13.50           H  
ATOM    173 1HB  SER A  12       1.694   4.499  -8.938  1.00 13.50           H  
ATOM    174 2HB  SER A  12       1.316   4.758 -10.635  1.00 13.50           H  
ATOM    175  HG  SER A  12       0.314   5.977  -8.330  1.00 13.50           H  
ATOM    176  N   MET A  13       0.940   1.429  -9.355  1.00  9.67           N  
ATOM    177  CA  MET A  13       1.575   0.209  -9.839  1.00  9.67           C  
ATOM    178  C   MET A  13       0.549  -0.825 -10.302  1.00  9.67           C  
ATOM    179  O   MET A  13       0.918  -1.912 -10.744  1.00  9.67           O  
ATOM    180  CB  MET A  13       2.462  -0.397  -8.766  1.00  9.67           C  
ATOM    181  CG  MET A  13       3.667   0.457  -8.369  1.00  9.67           C  
ATOM    182  SD  MET A  13       4.702  -0.341  -7.116  1.00  9.67           S  
ATOM    183  CE  MET A  13       5.708   1.034  -6.578  1.00  9.67           C  
ATOM    184  H   MET A  13       0.879   1.602  -8.363  1.00  9.67           H  
ATOM    185  HA  MET A  13       2.194   0.462 -10.698  1.00  9.67           H  
ATOM    186 1HB  MET A  13       1.863  -0.548  -7.892  1.00  9.67           H  
ATOM    187 2HB  MET A  13       2.824  -1.370  -9.094  1.00  9.67           H  
ATOM    188 1HG  MET A  13       4.281   0.656  -9.248  1.00  9.67           H  
ATOM    189 2HG  MET A  13       3.320   1.411  -7.971  1.00  9.67           H  
ATOM    190 1HE  MET A  13       6.397   0.704  -5.798  1.00  9.67           H  
ATOM    191 2HE  MET A  13       6.276   1.425  -7.421  1.00  9.67           H  
ATOM    192 3HE  MET A  13       5.069   1.821  -6.174  1.00  9.67           H  
ATOM    193  N   HIS A  14      -0.741  -0.490 -10.219  1.00  7.25           N  
ATOM    194  CA  HIS A  14      -1.777  -1.379 -10.711  1.00  7.25           C  
ATOM    195  C   HIS A  14      -2.150  -1.071 -12.160  1.00  7.25           C  
ATOM    196  O   HIS A  14      -3.088  -1.659 -12.694  1.00  7.25           O  
ATOM    197  CB  HIS A  14      -3.044  -1.319  -9.860  1.00  7.25           C  
ATOM    198  CG  HIS A  14      -2.924  -1.915  -8.485  1.00  7.25           C  
ATOM    199  ND1 HIS A  14      -3.915  -1.781  -7.538  1.00  7.25           N  
ATOM    200  CD2 HIS A  14      -1.956  -2.667  -7.910  1.00  7.25           C  
ATOM    201  CE1 HIS A  14      -3.568  -2.428  -6.445  1.00  7.25           C  
ATOM    202  NE2 HIS A  14      -2.390  -2.986  -6.640  1.00  7.25           N  
ATOM    203  H   HIS A  14      -1.023   0.402  -9.813  1.00  7.25           H  
ATOM    204  HA  HIS A  14      -1.413  -2.406 -10.689  1.00  7.25           H  
ATOM    205 1HB  HIS A  14      -3.346  -0.276  -9.748  1.00  7.25           H  
ATOM    206 2HB  HIS A  14      -3.849  -1.834 -10.381  1.00  7.25           H  
ATOM    207  HD1 HIS A  14      -4.781  -1.295  -7.658  1.00  7.25           H  
ATOM    208  HD2 HIS A  14      -0.995  -3.037  -8.271  1.00  7.25           H  
ATOM    209  HE1 HIS A  14      -4.232  -2.443  -5.579  1.00  7.25           H  
ATOM    210  N   LYS A  15      -1.455  -0.139 -12.812  1.00  6.15           N  
ATOM    211  CA  LYS A  15      -1.764   0.084 -14.221  1.00  6.15           C  
ATOM    212  C   LYS A  15      -1.402  -1.180 -15.008  1.00  6.15           C  
ATOM    213  O   LYS A  15      -0.315  -1.728 -14.830  1.00  6.15           O  
ATOM    214  CB  LYS A  15      -1.010   1.299 -14.753  1.00  6.15           C  
ATOM    215  CG  LYS A  15      -1.487   2.629 -14.163  1.00  6.15           C  
ATOM    216  CD  LYS A  15      -0.701   3.811 -14.712  1.00  6.15           C  
ATOM    217  CE  LYS A  15      -1.171   5.120 -14.088  1.00  6.15           C  
ATOM    218  NZ  LYS A  15      -0.395   6.289 -14.595  1.00  6.15           N  
ATOM    219  H   LYS A  15      -0.717   0.396 -12.349  1.00  6.15           H  
ATOM    220  HA  LYS A  15      -2.835   0.258 -14.328  1.00  6.15           H  
ATOM    221 1HB  LYS A  15       0.053   1.194 -14.524  1.00  6.15           H  
ATOM    222 2HB  LYS A  15      -1.111   1.345 -15.837  1.00  6.15           H  
ATOM    223 1HG  LYS A  15      -2.541   2.768 -14.399  1.00  6.15           H  
ATOM    224 2HG  LYS A  15      -1.380   2.604 -13.079  1.00  6.15           H  
ATOM    225 1HD  LYS A  15       0.359   3.671 -14.487  1.00  6.15           H  
ATOM    226 2HD  LYS A  15      -0.824   3.865 -15.792  1.00  6.15           H  
ATOM    227 1HE  LYS A  15      -2.224   5.265 -14.320  1.00  6.15           H  
ATOM    228 2HE  LYS A  15      -1.051   5.059 -13.004  1.00  6.15           H  
ATOM    229 1HZ  LYS A  15      -0.734   7.135 -14.157  1.00  6.15           H  
ATOM    230 2HZ  LYS A  15       0.582   6.162 -14.370  1.00  6.15           H  
ATOM    231 3HZ  LYS A  15      -0.505   6.362 -15.596  1.00  6.15           H  
ATOM    232  N   HIS A  16      -2.278  -1.607 -15.917  1.00  6.16           N  
ATOM    233  CA  HIS A  16      -2.033  -2.822 -16.700  1.00  6.16           C  
ATOM    234  C   HIS A  16      -2.202  -2.624 -18.200  1.00  6.16           C  
ATOM    235  O   HIS A  16      -2.798  -1.641 -18.654  1.00  6.16           O  
ATOM    236  CB  HIS A  16      -2.977  -3.964 -16.277  1.00  6.16           C  
ATOM    237  CG  HIS A  16      -2.828  -4.454 -14.854  1.00  6.16           C  
ATOM    238  ND1 HIS A  16      -1.740  -5.192 -14.426  1.00  6.16           N  
ATOM    239  CD2 HIS A  16      -3.644  -4.337 -13.783  1.00  6.16           C  
ATOM    240  CE1 HIS A  16      -1.891  -5.487 -13.146  1.00  6.16           C  
ATOM    241  NE2 HIS A  16      -3.041  -4.987 -12.735  1.00  6.16           N  
ATOM    242  H   HIS A  16      -3.149  -1.109 -16.032  1.00  6.16           H  
ATOM    243  HA  HIS A  16      -1.009  -3.156 -16.532  1.00  6.16           H  
ATOM    244 1HB  HIS A  16      -4.009  -3.638 -16.408  1.00  6.16           H  
ATOM    245 2HB  HIS A  16      -2.828  -4.818 -16.940  1.00  6.16           H  
ATOM    246  HD2 HIS A  16      -4.604  -3.820 -13.754  1.00  6.16           H  
ATOM    247  HE1 HIS A  16      -1.191  -6.056 -12.538  1.00  6.16           H  
ATOM    248  HE2 HIS A  16      -3.420  -5.058 -11.803  1.00  6.16           H  
ATOM    249  N   ARG A  17      -1.660  -3.582 -18.954  1.00  7.28           N  
ATOM    250  CA  ARG A  17      -1.775  -3.641 -20.407  1.00  7.28           C  
ATOM    251  C   ARG A  17      -2.107  -5.072 -20.814  1.00  7.28           C  
ATOM    252  O   ARG A  17      -1.769  -6.016 -20.102  1.00  7.28           O  
ATOM    253  CB  ARG A  17      -0.482  -3.204 -21.088  1.00  7.28           C  
ATOM    254  CG  ARG A  17      -0.076  -1.748 -20.849  1.00  7.28           C  
ATOM    255  CD  ARG A  17      -1.008  -0.811 -21.545  1.00  7.28           C  
ATOM    256  NE  ARG A  17      -0.598   0.579 -21.414  1.00  7.28           N  
ATOM    257  CZ  ARG A  17      -0.952   1.407 -20.405  1.00  7.28           C  
ATOM    258  NH1 ARG A  17      -1.730   0.998 -19.418  1.00  7.28           N  
ATOM    259  NH2 ARG A  17      -0.514   2.658 -20.411  1.00  7.28           N  
ATOM    260  H   ARG A  17      -1.161  -4.322 -18.487  1.00  7.28           H  
ATOM    261  HA  ARG A  17      -2.583  -2.986 -20.730  1.00  7.28           H  
ATOM    262 1HB  ARG A  17       0.336  -3.836 -20.745  1.00  7.28           H  
ATOM    263 2HB  ARG A  17      -0.574  -3.352 -22.164  1.00  7.28           H  
ATOM    264 1HG  ARG A  17      -0.084  -1.521 -19.787  1.00  7.28           H  
ATOM    265 2HG  ARG A  17       0.926  -1.586 -21.245  1.00  7.28           H  
ATOM    266 1HD  ARG A  17      -1.040  -1.057 -22.606  1.00  7.28           H  
ATOM    267 2HD  ARG A  17      -2.006  -0.912 -21.121  1.00  7.28           H  
ATOM    268  HE  ARG A  17      -0.005   0.955 -22.138  1.00  7.28           H  
ATOM    269 1HH1 ARG A  17      -2.089   0.030 -19.381  1.00  7.28           H  
ATOM    270 2HH1 ARG A  17      -1.983   1.640 -18.688  1.00  7.28           H  
ATOM    271 1HH2 ARG A  17       0.080   2.982 -21.162  1.00  7.28           H  
ATOM    272 2HH2 ARG A  17      -0.772   3.285 -19.666  1.00  7.28           H  
ATOM    273  N   LYS A  18      -2.780  -5.235 -21.949  1.00  9.73           N  
ATOM    274  CA  LYS A  18      -3.115  -6.569 -22.439  1.00  9.73           C  
ATOM    275  C   LYS A  18      -1.889  -7.441 -22.681  1.00  9.73           C  
ATOM    276  O   LYS A  18      -0.927  -7.018 -23.320  1.00  9.73           O  
ATOM    277  CB  LYS A  18      -3.930  -6.490 -23.731  1.00  9.73           C  
ATOM    278  CG  LYS A  18      -4.371  -7.861 -24.260  1.00  9.73           C  
ATOM    279  CD  LYS A  18      -5.238  -7.755 -25.502  1.00  9.73           C  
ATOM    280  CE  LYS A  18      -5.620  -9.144 -26.007  1.00  9.73           C  
ATOM    281  NZ  LYS A  18      -6.470  -9.079 -27.228  1.00  9.73           N  
ATOM    282  H   LYS A  18      -3.054  -4.427 -22.487  1.00  9.73           H  
ATOM    283  HA  LYS A  18      -3.725  -7.066 -21.683  1.00  9.73           H  
ATOM    284 1HB  LYS A  18      -4.820  -5.883 -23.568  1.00  9.73           H  
ATOM    285 2HB  LYS A  18      -3.336  -6.006 -24.506  1.00  9.73           H  
ATOM    286 1HG  LYS A  18      -3.489  -8.451 -24.514  1.00  9.73           H  
ATOM    287 2HG  LYS A  18      -4.922  -8.390 -23.486  1.00  9.73           H  
ATOM    288 1HD  LYS A  18      -6.145  -7.195 -25.274  1.00  9.73           H  
ATOM    289 2HD  LYS A  18      -4.692  -7.231 -26.286  1.00  9.73           H  
ATOM    290 1HE  LYS A  18      -4.711  -9.703 -26.234  1.00  9.73           H  
ATOM    291 2HE  LYS A  18      -6.169  -9.668 -25.223  1.00  9.73           H  
ATOM    292 1HZ  LYS A  18      -6.701 -10.015 -27.527  1.00  9.73           H  
ATOM    293 2HZ  LYS A  18      -7.319  -8.572 -27.020  1.00  9.73           H  
ATOM    294 3HZ  LYS A  18      -5.966  -8.605 -27.963  1.00  9.73           H  
ATOM    295  N   ARG A  19      -1.944  -8.670 -22.171  1.00 13.58           N  
ATOM    296  CA  ARG A  19      -0.879  -9.645 -22.353  1.00 13.58           C  
ATOM    297  C   ARG A  19      -1.082 -10.397 -23.671  1.00 13.58           C  
ATOM    298  O   ARG A  19      -2.175 -10.894 -23.939  1.00 13.58           O  
ATOM    299  CB  ARG A  19      -0.863 -10.622 -21.186  1.00 13.58           C  
ATOM    300  CG  ARG A  19       0.249 -11.648 -21.208  1.00 13.58           C  
ATOM    301  CD  ARG A  19       0.219 -12.523 -20.010  1.00 13.58           C  
ATOM    302  NE  ARG A  19       1.166 -13.617 -20.125  1.00 13.58           N  
ATOM    303  CZ  ARG A  19       2.423 -13.616 -19.632  1.00 13.58           C  
ATOM    304  NH1 ARG A  19       2.867 -12.574 -18.958  1.00 13.58           N  
ATOM    305  NH2 ARG A  19       3.210 -14.661 -19.822  1.00 13.58           N  
ATOM    306  H   ARG A  19      -2.758  -8.933 -21.639  1.00 13.58           H  
ATOM    307  HA  ARG A  19       0.076  -9.120 -22.391  1.00 13.58           H  
ATOM    308 1HB  ARG A  19      -0.780 -10.068 -20.251  1.00 13.58           H  
ATOM    309 2HB  ARG A  19      -1.805 -11.169 -21.160  1.00 13.58           H  
ATOM    310 1HG  ARG A  19       0.127 -12.279 -22.073  1.00 13.58           H  
ATOM    311 2HG  ARG A  19       1.215 -11.147 -21.255  1.00 13.58           H  
ATOM    312 1HD  ARG A  19       0.483 -11.938 -19.129  1.00 13.58           H  
ATOM    313 2HD  ARG A  19      -0.768 -12.938 -19.880  1.00 13.58           H  
ATOM    314  HE  ARG A  19       0.858 -14.433 -20.675  1.00 13.58           H  
ATOM    315 1HH1 ARG A  19       2.265 -11.776 -18.811  1.00 13.58           H  
ATOM    316 2HH1 ARG A  19       3.806 -12.574 -18.588  1.00 13.58           H  
ATOM    317 1HH2 ARG A  19       2.876 -15.467 -20.335  1.00 13.58           H  
ATOM    318 2HH2 ARG A  19       4.147 -14.657 -19.452  1.00 13.58           H  
ATOM    319  N   GLU A  20      -0.032 -10.481 -24.487  1.00 18.11           N  
ATOM    320  CA  GLU A  20      -0.097 -11.160 -25.788  1.00 18.11           C  
ATOM    321  C   GLU A  20      -0.414 -12.656 -25.700  1.00 18.11           C  
ATOM    322  O   GLU A  20      -1.092 -13.213 -26.563  1.00 18.11           O  
ATOM    323  CB  GLU A  20       1.224 -10.976 -26.536  1.00 18.11           C  
ATOM    324  CG  GLU A  20       1.485  -9.544 -27.013  1.00 18.11           C  
ATOM    325  CD  GLU A  20       2.819  -9.371 -27.705  1.00 18.11           C  
ATOM    326  OE1 GLU A  20       3.601 -10.292 -27.693  1.00 18.11           O  
ATOM    327  OE2 GLU A  20       3.051  -8.315 -28.246  1.00 18.11           O  
ATOM    328  H   GLU A  20       0.834 -10.037 -24.209  1.00 18.11           H  
ATOM    329  HA  GLU A  20      -0.890 -10.687 -26.370  1.00 18.11           H  
ATOM    330 1HB  GLU A  20       2.051 -11.275 -25.892  1.00 18.11           H  
ATOM    331 2HB  GLU A  20       1.240 -11.629 -27.409  1.00 18.11           H  
ATOM    332 1HG  GLU A  20       0.692  -9.258 -27.703  1.00 18.11           H  
ATOM    333 2HG  GLU A  20       1.434  -8.875 -26.152  1.00 18.11           H  
ATOM    334  N   ASN A  21       0.094 -13.302 -24.656  1.00 21.91           N  
ATOM    335  CA  ASN A  21      -0.076 -14.734 -24.442  1.00 21.91           C  
ATOM    336  C   ASN A  21      -0.619 -15.017 -23.049  1.00 21.91           C  
ATOM    337  O   ASN A  21       0.137 -15.288 -22.107  1.00 21.91           O  
ATOM    338  CB  ASN A  21       1.230 -15.476 -24.668  1.00 21.91           C  
ATOM    339  CG  ASN A  21       1.727 -15.386 -26.098  1.00 21.91           C  
ATOM    340  OD1 ASN A  21       1.225 -16.083 -26.988  1.00 21.91           O  
ATOM    341  ND2 ASN A  21       2.703 -14.544 -26.332  1.00 21.91           N  
ATOM    342  H   ASN A  21       0.629 -12.767 -23.994  1.00 21.91           H  
ATOM    343  HA  ASN A  21      -0.815 -15.108 -25.155  1.00 21.91           H  
ATOM    344 1HB  ASN A  21       1.993 -15.071 -24.002  1.00 21.91           H  
ATOM    345 2HB  ASN A  21       1.094 -16.527 -24.407  1.00 21.91           H  
ATOM    346 1HD2 ASN A  21       3.067 -14.443 -27.259  1.00 21.91           H  
ATOM    347 2HD2 ASN A  21       3.083 -13.997 -25.587  1.00 21.91           H  
ATOM    348  N   ALA A  22      -1.934 -14.903 -22.913  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -2.607 -15.064 -21.634  1.00 24.06           C  
ATOM    350  C   ALA A  22      -2.382 -16.470 -21.089  1.00 24.06           C  
ATOM    351  O   ALA A  22      -2.295 -17.435 -21.843  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -4.087 -14.768 -21.765  1.00 24.06           C  
ATOM    353  H   ALA A  22      -2.482 -14.681 -23.735  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -2.175 -14.359 -20.931  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -4.564 -14.866 -20.792  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -4.221 -13.750 -22.133  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -4.537 -15.469 -22.465  1.00 24.06           H  
ATOM    358  N   PHE A  23      -2.330 -16.568 -19.765  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.116 -17.814 -19.028  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.111 -19.017 -19.066  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.637 -20.145 -18.889  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.929 -17.441 -17.556  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.191 -16.962 -16.921  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.044 -17.841 -16.271  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.543 -15.626 -17.000  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.226 -17.394 -15.713  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.722 -15.175 -16.446  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.565 -16.060 -15.800  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.418 -15.719 -19.230  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.163 -18.200 -19.381  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.571 -18.307 -17.000  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.178 -16.657 -17.467  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.780 -18.895 -16.211  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.881 -14.929 -17.515  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.891 -18.092 -15.209  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.988 -14.121 -16.517  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.495 -15.702 -15.366  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.441 -18.904 -19.350  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.381 -20.012 -19.241  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.304 -20.964 -20.430  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.261 -21.147 -21.188  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.721 -19.278 -19.160  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.524 -18.051 -19.994  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.075 -17.660 -19.809  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.188 -20.554 -18.307  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.527 -19.924 -19.535  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.955 -19.045 -18.110  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.767 -18.264 -21.043  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.215 -17.258 -19.664  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.743 -17.427 -20.802  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.978 -16.844 -19.109  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.162 -21.624 -20.548  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.861 -22.506 -21.666  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.555 -23.847 -21.528  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.917 -24.890 -21.358  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.362 -22.718 -21.754  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.695 -21.507 -21.982  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.444 -21.441 -19.855  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.207 -22.027 -22.583  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.006 -23.162 -20.824  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.144 -23.417 -22.557  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.847 -20.962 -21.196  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.877 -23.830 -21.651  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.709 -25.018 -21.465  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.663 -25.941 -22.678  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.660 -26.125 -23.379  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.140 -24.601 -21.202  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.241 -23.828 -20.038  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.308 -22.919 -21.807  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.333 -25.568 -20.599  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.519 -24.036 -22.053  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.758 -25.493 -21.102  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.846 -22.971 -20.258  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.486 -26.496 -22.923  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.222 -27.379 -24.047  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.022 -28.663 -23.969  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.227 -29.215 -22.888  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.755 -27.718 -24.133  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.518 -28.625 -25.181  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.733 -26.256 -22.280  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.510 -26.857 -24.961  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.178 -26.808 -24.293  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.427 -28.154 -23.191  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.573 -28.823 -25.139  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.448 -29.142 -25.132  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.172 -30.400 -25.266  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.259 -31.521 -25.774  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.729 -32.614 -26.098  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.357 -30.226 -26.201  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.943 -29.882 -27.497  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.246 -28.609 -25.965  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.547 -30.686 -24.283  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.930 -31.153 -26.233  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.014 -29.450 -25.809  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.746 -29.771 -28.013  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.945 -31.262 -25.822  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.973 -32.224 -26.362  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.927 -33.575 -25.645  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.501 -34.571 -26.226  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.567 -31.643 -26.284  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.001 -31.412 -24.582  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.607 -30.350 -25.515  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.222 -32.397 -27.409  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.867 -32.312 -26.784  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.530 -30.681 -26.793  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.325 -32.644 -24.183  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.347 -33.613 -24.384  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.342 -34.851 -23.613  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.555 -35.739 -23.912  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.637 -36.877 -23.420  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.287 -34.547 -22.130  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.466 -33.931 -21.700  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.686 -32.764 -23.957  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.445 -35.411 -23.880  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.138 -35.475 -21.580  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.437 -33.900 -21.920  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.185 -34.454 -22.066  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.523 -35.225 -24.681  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.713 -36.013 -24.940  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.298 -37.358 -25.488  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.558 -37.451 -26.467  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.624 -35.307 -25.921  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.742 -36.098 -26.237  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.437 -34.297 -25.101  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.248 -36.166 -24.003  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.952 -34.362 -25.489  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.068 -35.070 -26.829  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.338 -35.523 -26.719  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.822 -38.404 -24.873  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.495 -39.764 -25.243  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.755 -40.627 -25.342  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.022 -41.409 -24.429  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.541 -40.318 -24.200  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.340 -39.551 -24.142  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.441 -38.242 -24.093  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.989 -39.758 -26.207  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.024 -40.313 -23.225  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.302 -41.351 -24.442  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.585 -38.619 -23.869  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.582 -40.467 -26.393  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.865 -41.123 -26.563  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.745 -42.636 -26.561  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.759 -43.194 -27.049  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.311 -40.646 -27.952  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.569 -39.358 -28.178  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.228 -39.574 -27.523  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.558 -40.783 -25.781  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.075 -41.419 -28.700  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.401 -40.518 -27.966  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.487 -39.147 -29.254  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.122 -38.517 -27.731  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.530 -40.072 -28.207  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.874 -38.612 -27.217  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.772 -43.290 -26.033  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.869 -44.741 -26.025  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.834 -45.152 -27.124  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.949 -44.465 -28.140  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.530 -42.756 -25.631  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.888 -45.186 -26.195  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.231 -45.086 -25.056  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.540 -46.254 -26.929  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.476 -46.708 -27.945  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.767 -45.909 -27.833  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.344 -45.804 -26.750  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.763 -48.207 -27.784  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.810 -48.649 -28.793  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.468 -48.986 -27.974  1.00 24.67           C  
ATOM    508  H   VAL A  35     -13.423 -46.786 -26.078  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -14.039 -46.538 -28.932  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.162 -48.394 -26.788  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.013 -49.710 -28.666  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.733 -48.084 -28.636  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.443 -48.467 -29.802  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.664 -50.052 -27.854  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.077 -48.800 -28.975  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.737 -48.666 -27.234  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.199 -45.309 -28.937  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -17.404 -44.491 -28.924  1.00 24.67           C  
ATOM    519  C   LYS A  36     -18.637 -45.264 -28.463  1.00 24.67           C  
ATOM    520  O   LYS A  36     -18.927 -46.349 -28.971  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.655 -43.880 -30.308  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.866 -42.945 -30.366  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.062 -42.300 -31.733  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -20.284 -41.371 -31.703  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -21.552 -42.146 -31.573  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.678 -45.426 -29.794  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -17.247 -43.674 -28.217  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.776 -43.319 -30.627  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.818 -44.678 -31.033  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.759 -43.512 -30.144  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.763 -42.164 -29.614  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.178 -41.722 -32.002  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.220 -43.074 -32.483  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.197 -40.701 -30.852  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.321 -40.784 -32.619  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.375 -41.543 -31.537  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.662 -42.763 -32.356  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -21.553 -42.701 -30.715  1.00 24.67           H  
ATOM    539  N   SER A  37     -19.372 -44.683 -27.520  1.00 24.67           N  
ATOM    540  CA  SER A  37     -20.604 -45.277 -27.024  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.652 -45.272 -28.151  1.00 24.67           C  
ATOM    542  O   SER A  37     -21.711 -44.293 -28.896  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.112 -44.476 -25.837  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.341 -44.965 -25.372  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.058 -43.805 -27.133  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.374 -46.278 -26.687  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.376 -44.513 -25.033  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.223 -43.433 -26.128  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.943 -44.945 -26.141  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.474 -46.324 -28.318  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.571 -46.382 -29.273  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.532 -45.222 -29.051  1.00 24.67           C  
ATOM    553  O   PRO A  38     -24.788 -44.829 -27.910  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.231 -47.726 -28.944  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.112 -48.565 -28.367  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.249 -47.592 -27.584  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -23.174 -46.370 -30.299  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.062 -47.568 -28.241  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.666 -48.159 -29.859  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.524 -49.371 -27.740  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.552 -49.052 -29.182  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.575 -47.510 -26.536  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.211 -47.936 -27.691  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.059 -44.683 -30.143  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.001 -43.569 -30.076  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.333 -44.053 -29.517  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.658 -45.236 -29.621  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.177 -42.913 -31.453  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.920 -42.128 -31.917  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.050 -41.863 -31.109  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.833 -41.831 -33.077  1.00 24.67           O  
ATOM    572  H   ASP A  39     -24.819 -45.079 -31.054  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.600 -42.819 -29.394  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.391 -43.679 -32.194  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -27.026 -42.234 -31.431  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.137 -43.140 -28.979  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.440 -43.523 -28.426  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.304 -44.234 -29.474  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.047 -45.164 -29.143  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.166 -42.291 -27.916  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.830 -42.180 -28.920  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.271 -44.204 -27.597  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.116 -42.578 -27.484  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.559 -41.803 -27.155  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.339 -41.604 -28.742  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.165 -43.841 -30.740  1.00 24.67           N  
ATOM    587  CA  SER A  41     -30.920 -44.426 -31.847  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.427 -45.833 -32.229  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.053 -46.511 -33.044  1.00 24.67           O  
ATOM    590  CB  SER A  41     -30.862 -43.507 -33.052  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.568 -43.440 -33.578  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.523 -43.089 -30.938  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.961 -44.513 -31.533  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -31.551 -43.866 -33.815  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -31.187 -42.512 -32.758  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.405 -44.298 -33.980  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.283 -46.247 -31.674  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.706 -47.568 -31.901  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.979 -48.439 -30.673  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.059 -49.665 -30.760  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.190 -47.475 -32.123  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.769 -46.698 -33.357  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.244 -46.583 -33.500  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.526 -46.044 -32.635  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -24.738 -47.106 -34.613  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.800 -45.640 -31.024  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.182 -48.026 -32.767  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.730 -47.006 -31.253  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.777 -48.480 -32.203  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.160 -47.204 -34.237  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.186 -45.693 -33.291  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -23.750 -47.073 -34.782  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.342 -47.534 -35.287  1.00 24.67           H  
ATOM    614  N   ARG A  43     -29.126 -47.772 -29.525  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.346 -48.401 -28.229  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.793 -48.849 -28.043  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.059 -49.981 -27.630  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.991 -47.409 -27.129  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.089 -47.915 -25.703  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.707 -46.842 -24.715  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.674 -45.738 -24.673  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.387 -44.470 -24.294  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.159 -44.137 -23.945  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.351 -43.564 -24.273  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.020 -46.763 -29.547  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.694 -49.270 -28.154  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.978 -47.035 -27.292  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.662 -46.557 -27.202  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.120 -48.216 -25.501  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.425 -48.769 -25.568  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.642 -47.275 -23.718  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.737 -46.431 -24.996  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -30.639 -45.940 -24.929  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.422 -44.829 -23.963  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.954 -43.189 -23.662  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -31.303 -43.845 -24.539  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.157 -42.616 -23.991  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.729 -47.947 -28.315  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.141 -48.241 -28.138  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.701 -49.030 -29.312  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.217 -48.920 -30.438  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.944 -46.952 -27.959  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.637 -46.219 -26.685  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.970 -46.714 -25.437  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.039 -45.029 -26.473  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -33.586 -45.855 -24.511  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.015 -44.817 -25.111  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.455 -47.024 -28.656  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -33.275 -48.846 -27.243  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.728 -46.281 -28.795  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.009 -47.177 -27.984  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -34.434 -47.581 -25.247  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -32.623 -44.293 -27.150  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -33.760 -46.065 -23.455  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.746 -49.806 -29.053  1.00 24.67           N  
ATOM    656  CA  SER A  45     -35.424 -50.553 -30.104  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.850 -50.881 -29.729  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.163 -51.114 -28.560  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.713 -51.856 -30.406  1.00 24.67           C  
ATOM    660  OG  SER A  45     -35.394 -52.584 -31.419  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.087 -49.874 -28.106  1.00 24.67           H  
ATOM    662  HA  SER A  45     -35.442 -49.941 -31.008  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.691 -51.648 -30.727  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.657 -52.458 -29.502  1.00 24.67           H  
ATOM    665  HG  SER A  45     -36.309 -52.804 -31.072  1.00 24.67           H  
ATOM    666  N   SER A  46     -37.704 -50.907 -30.735  1.00 24.67           N  
ATOM    667  CA  SER A  46     -39.067 -51.356 -30.564  1.00 24.67           C  
ATOM    668  C   SER A  46     -39.021 -52.869 -30.549  1.00 24.67           C  
ATOM    669  O   SER A  46     -37.968 -53.448 -30.858  1.00 24.67           O  
ATOM    670  CB  SER A  46     -39.947 -50.861 -31.691  1.00 24.67           C  
ATOM    671  OG  SER A  46     -39.595 -51.470 -32.899  1.00 24.67           O  
ATOM    672  H   SER A  46     -37.376 -50.655 -31.658  1.00 24.67           H  
ATOM    673  HA  SER A  46     -39.456 -51.003 -29.608  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.990 -51.081 -31.462  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -39.852 -49.780 -31.782  1.00 24.67           H  
ATOM    676  HG  SER A  46     -39.727 -52.417 -32.762  1.00 24.67           H  
ATOM    677  N   THR A  47     -40.133 -53.497 -30.179  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.239 -54.948 -30.157  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.490 -55.381 -30.911  1.00 24.67           C  
ATOM    680  O   THR A  47     -42.329 -54.546 -31.251  1.00 24.67           O  
ATOM    681  CB  THR A  47     -40.283 -55.477 -28.709  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -41.484 -55.026 -28.074  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.075 -54.976 -27.915  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.940 -52.948 -29.919  1.00 24.67           H  
ATOM    685  HA  THR A  47     -39.373 -55.378 -30.662  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.275 -56.567 -28.724  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -42.243 -55.384 -28.545  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -39.123 -55.363 -26.898  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.157 -55.320 -28.393  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.076 -53.888 -27.880  1.00 24.67           H  
ATOM    691  N   SER A  48     -41.622 -56.680 -31.156  1.00 24.67           N  
ATOM    692  CA  SER A  48     -42.796 -57.208 -31.842  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.997 -58.687 -31.546  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.096 -59.353 -31.035  1.00 24.67           O  
ATOM    695  CB  SER A  48     -42.658 -57.015 -33.337  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.624 -57.811 -33.844  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.897 -57.316 -30.860  1.00 24.67           H  
ATOM    698  HA  SER A  48     -43.676 -56.666 -31.493  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.593 -57.279 -33.827  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.457 -55.967 -33.558  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.865 -58.718 -33.627  1.00 24.67           H  
ATOM    702  N   ALA A  49     -44.181 -59.192 -31.884  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.515 -60.608 -31.750  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.859 -60.951 -32.438  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.854 -61.798 -33.338  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.514 -61.056 -30.281  1.00 24.67           C  
ATOM    707  H   ALA A  49     -44.860 -58.567 -32.289  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.741 -61.178 -32.261  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -44.719 -62.127 -30.245  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.544 -60.872 -29.835  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -45.237 -60.556 -29.697  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.018 -60.297 -32.139  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -48.323 -60.652 -32.686  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.501 -60.160 -34.115  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.339 -59.305 -34.391  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -49.285 -59.939 -31.734  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -48.543 -58.694 -31.317  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -47.087 -59.104 -31.217  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -48.455 -61.744 -32.630  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -50.226 -59.717 -32.259  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -49.536 -60.596 -30.887  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.705 -57.898 -32.059  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -48.938 -58.318 -30.360  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.509 -58.258 -31.565  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.890 -59.355 -30.183  1.00 24.67           H  
ATOM    726  N   SER A  51     -47.691 -60.700 -35.016  1.00 24.67           N  
ATOM    727  CA  SER A  51     -47.686 -60.316 -36.424  1.00 24.67           C  
ATOM    728  C   SER A  51     -48.785 -60.978 -37.262  1.00 24.67           C  
ATOM    729  O   SER A  51     -48.986 -60.615 -38.421  1.00 24.67           O  
ATOM    730  CB  SER A  51     -46.322 -60.617 -37.015  1.00 24.67           C  
ATOM    731  OG  SER A  51     -46.068 -61.995 -37.045  1.00 24.67           O  
ATOM    732  H   SER A  51     -47.022 -61.394 -34.687  1.00 24.67           H  
ATOM    733  HA  SER A  51     -47.841 -59.237 -36.471  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.267 -60.211 -38.024  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -45.556 -60.119 -36.420  1.00 24.67           H  
ATOM    736  HG  SER A  51     -46.151 -62.299 -36.134  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.471 -61.966 -36.694  1.00 24.67           N  
ATOM    738  CA  SER A  52     -50.514 -62.683 -37.415  1.00 24.67           C  
ATOM    739  C   SER A  52     -51.884 -62.067 -37.214  1.00 24.67           C  
ATOM    740  O   SER A  52     -52.238 -61.642 -36.115  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.555 -64.137 -36.985  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.637 -64.835 -37.576  1.00 24.67           O  
ATOM    743  H   SER A  52     -49.261 -62.211 -35.738  1.00 24.67           H  
ATOM    744  HA  SER A  52     -50.280 -62.645 -38.479  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -49.618 -64.614 -37.270  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -50.631 -64.194 -35.901  1.00 24.67           H  
ATOM    747  HG  SER A  52     -51.436 -65.771 -37.454  1.00 24.67           H  
ATOM    748  N   SER A  53     -52.672 -62.093 -38.280  1.00 24.67           N  
ATOM    749  CA  SER A  53     -54.057 -61.643 -38.269  1.00 24.67           C  
ATOM    750  C   SER A  53     -54.986 -62.814 -38.577  1.00 24.67           C  
ATOM    751  O   SER A  53     -56.149 -62.626 -38.942  1.00 24.67           O  
ATOM    752  CB  SER A  53     -54.259 -60.529 -39.278  1.00 24.67           C  
ATOM    753  OG  SER A  53     -53.933 -60.951 -40.578  1.00 24.67           O  
ATOM    754  H   SER A  53     -52.288 -62.448 -39.143  1.00 24.67           H  
ATOM    755  HA  SER A  53     -54.297 -61.268 -37.274  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -55.297 -60.200 -39.250  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -53.638 -59.676 -39.003  1.00 24.67           H  
ATOM    758  HG  SER A  53     -54.109 -60.201 -41.154  1.00 24.67           H  
ATOM    759  N   MET A  54     -54.456 -64.033 -38.475  1.00 24.67           N  
ATOM    760  CA  MET A  54     -55.260 -65.210 -38.789  1.00 24.67           C  
ATOM    761  C   MET A  54     -56.492 -65.330 -37.900  1.00 24.67           C  
ATOM    762  O   MET A  54     -56.399 -65.272 -36.672  1.00 24.67           O  
ATOM    763  CB  MET A  54     -54.418 -66.478 -38.681  1.00 24.67           C  
ATOM    764  CG  MET A  54     -55.151 -67.752 -39.090  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.618 -67.757 -40.831  1.00 24.67           S  
ATOM    766  CE  MET A  54     -54.020 -67.978 -41.604  1.00 24.67           C  
ATOM    767  H   MET A  54     -53.491 -64.146 -38.161  1.00 24.67           H  
ATOM    768  HA  MET A  54     -55.610 -65.116 -39.816  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -53.534 -66.381 -39.308  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -54.079 -66.602 -37.652  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.512 -68.613 -38.902  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -56.055 -67.867 -38.491  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -54.140 -67.999 -42.688  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.364 -67.152 -41.327  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -53.581 -68.918 -41.270  1.00 24.67           H  
ATOM    776  N   THR A  55     -57.639 -65.523 -38.538  1.00 24.67           N  
ATOM    777  CA  THR A  55     -58.911 -65.684 -37.852  1.00 24.67           C  
ATOM    778  C   THR A  55     -59.482 -67.065 -38.155  1.00 24.67           C  
ATOM    779  O   THR A  55     -59.501 -67.495 -39.309  1.00 24.67           O  
ATOM    780  CB  THR A  55     -59.913 -64.583 -38.270  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -59.385 -63.288 -37.925  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -61.248 -64.778 -37.574  1.00 24.67           C  
ATOM    783  H   THR A  55     -57.625 -65.552 -39.547  1.00 24.67           H  
ATOM    784  HA  THR A  55     -58.746 -65.613 -36.776  1.00 24.67           H  
ATOM    785  HB  THR A  55     -60.064 -64.626 -39.347  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -58.579 -63.107 -38.433  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -61.936 -63.993 -37.885  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -61.666 -65.743 -37.841  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -61.108 -64.730 -36.495  1.00 24.67           H  
ATOM    790  N   SER A  56     -59.923 -67.769 -37.120  1.00 24.67           N  
ATOM    791  CA  SER A  56     -60.489 -69.100 -37.300  1.00 24.67           C  
ATOM    792  C   SER A  56     -61.814 -69.057 -38.059  1.00 24.67           C  
ATOM    793  O   SER A  56     -62.608 -68.135 -37.839  1.00 24.67           O  
ATOM    794  CB  SER A  56     -60.757 -69.746 -35.953  1.00 24.67           C  
ATOM    795  OG  SER A  56     -61.385 -71.014 -36.093  1.00 24.67           O  
ATOM    796  H   SER A  56     -59.871 -67.366 -36.194  1.00 24.67           H  
ATOM    797  HA  SER A  56     -59.746 -69.694 -37.818  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -59.818 -69.861 -35.414  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -61.395 -69.092 -35.364  1.00 24.67           H  
ATOM    800  HG  SER A  56     -62.222 -70.886 -36.637  1.00 24.67           H  
ATOM    801  N   PRO A  57     -62.074 -70.011 -38.968  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -63.360 -70.243 -39.576  1.00 24.67           C  
ATOM    803  C   PRO A  57     -64.307 -70.533 -38.435  1.00 24.67           C  
ATOM    804  O   PRO A  57     -63.862 -71.014 -37.383  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -63.117 -71.463 -40.474  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -61.635 -71.424 -40.773  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -60.992 -70.860 -39.516  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -63.672 -69.355 -40.147  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -63.425 -72.380 -39.947  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -63.738 -71.393 -41.379  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -61.272 -72.434 -41.023  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -61.448 -70.794 -41.657  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -60.716 -71.661 -38.812  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -60.130 -70.248 -39.837  1.00 24.67           H  
ATOM    815  N   GLN A  58     -65.573 -70.183 -38.604  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -66.565 -70.414 -37.565  1.00 24.67           C  
ATOM    817  C   GLN A  58     -67.499 -71.556 -37.932  1.00 24.67           C  
ATOM    818  O   GLN A  58     -67.653 -71.886 -39.108  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -67.347 -69.128 -37.304  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -66.453 -67.963 -36.875  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -65.774 -68.219 -35.541  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -66.458 -68.459 -34.536  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -64.443 -68.181 -35.513  1.00 24.67           N  
ATOM    824  H   GLN A  58     -65.863 -69.767 -39.478  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.047 -70.691 -36.648  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -67.883 -68.835 -38.206  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -68.086 -69.298 -36.523  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -65.675 -67.810 -37.626  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -67.060 -67.063 -36.781  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -63.958 -68.351 -34.660  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -63.903 -67.988 -36.361  1.00 24.67           H  
ATOM    832  N   SER A  59     -68.136 -72.135 -36.918  1.00 24.67           N  
ATOM    833  CA  SER A  59     -69.111 -73.207 -37.108  1.00 24.67           C  
ATOM    834  C   SER A  59     -70.485 -72.842 -36.544  1.00 24.67           C  
ATOM    835  O   SER A  59     -71.329 -73.717 -36.338  1.00 24.67           O  
ATOM    836  CB  SER A  59     -68.607 -74.477 -36.455  1.00 24.67           C  
ATOM    837  OG  SER A  59     -68.400 -74.282 -35.083  1.00 24.67           O  
ATOM    838  H   SER A  59     -67.937 -71.823 -35.978  1.00 24.67           H  
ATOM    839  HA  SER A  59     -69.224 -73.386 -38.178  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -69.328 -75.278 -36.609  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -67.673 -74.780 -36.928  1.00 24.67           H  
ATOM    842  HG  SER A  59     -69.266 -74.087 -34.712  1.00 24.67           H  
ATOM    843  N   SER A  60     -70.673 -71.558 -36.261  1.00 24.67           N  
ATOM    844  CA  SER A  60     -71.911 -71.040 -35.694  1.00 24.67           C  
ATOM    845  C   SER A  60     -72.769 -70.371 -36.761  1.00 24.67           C  
ATOM    846  O   SER A  60     -73.968 -70.179 -36.568  1.00 24.67           O  
ATOM    847  OXT SER A  60     -72.220 -69.861 -37.737  1.00 24.67           O  
ATOM    848  CB  SER A  60     -71.595 -70.050 -34.587  1.00 24.67           C  
ATOM    849  OG  SER A  60     -72.762 -69.453 -34.094  1.00 24.67           O  
ATOM    850  H   SER A  60     -69.924 -70.915 -36.469  1.00 24.67           H  
ATOM    851  HA  SER A  60     -72.476 -71.872 -35.272  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -71.076 -70.564 -33.779  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -70.924 -69.280 -34.969  1.00 24.67           H  
ATOM    854  HG  SER A  60     -72.479 -68.850 -33.402  1.00 24.67           H  
ENDMDL

REMARK ID 643987 DOMAINID 637566 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.754  -1.235   0.047  1.00  4.17           N  
ATOM      2  CA  ILE A   1       2.194  -1.039   0.080  1.00  4.17           C  
ATOM      3  C   ILE A   1       2.556   0.417  -0.072  1.00  4.17           C  
ATOM      4  O   ILE A   1       2.011   1.124  -0.925  1.00  4.17           O  
ATOM      5  CB  ILE A   1       2.891  -1.898  -0.987  1.00  4.17           C  
ATOM      6  CG1 ILE A   1       2.668  -3.371  -0.619  1.00  4.17           C  
ATOM      7  CG2 ILE A   1       4.375  -1.530  -1.110  1.00  4.17           C  
ATOM      8  CD1 ILE A   1       3.067  -4.367  -1.663  1.00  4.17           C  
ATOM      9 1H   ILE A   1       0.475  -1.819   0.819  1.00  4.17           H  
ATOM     10 2H   ILE A   1       0.300  -0.334   0.129  1.00  4.17           H  
ATOM     11 3H   ILE A   1       0.492  -1.663  -0.830  1.00  4.17           H  
ATOM     12  HA  ILE A   1       2.555  -1.371   1.052  1.00  4.17           H  
ATOM     13  HB  ILE A   1       2.408  -1.733  -1.948  1.00  4.17           H  
ATOM     14 1HG1 ILE A   1       3.227  -3.579   0.287  1.00  4.17           H  
ATOM     15 2HG1 ILE A   1       1.612  -3.505  -0.403  1.00  4.17           H  
ATOM     16 1HG2 ILE A   1       4.841  -2.150  -1.870  1.00  4.17           H  
ATOM     17 2HG2 ILE A   1       4.472  -0.482  -1.391  1.00  4.17           H  
ATOM     18 3HG2 ILE A   1       4.870  -1.687  -0.159  1.00  4.17           H  
ATOM     19 1HD1 ILE A   1       2.868  -5.376  -1.303  1.00  4.17           H  
ATOM     20 2HD1 ILE A   1       2.492  -4.192  -2.575  1.00  4.17           H  
ATOM     21 3HD1 ILE A   1       4.126  -4.265  -1.880  1.00  4.17           H  
ATOM     22  N   GLU A   2       3.465   0.864   0.784  1.00  6.06           N  
ATOM     23  CA  GLU A   2       3.874   2.269   0.780  1.00  6.06           C  
ATOM     24  C   GLU A   2       5.385   2.446   0.779  1.00  6.06           C  
ATOM     25  O   GLU A   2       6.118   1.587   1.247  1.00  6.06           O  
ATOM     26  CB  GLU A   2       3.270   3.015   1.978  1.00  6.06           C  
ATOM     27  CG  GLU A   2       1.733   3.066   2.000  1.00  6.06           C  
ATOM     28  CD  GLU A   2       1.161   3.865   3.157  1.00  6.06           C  
ATOM     29  OE1 GLU A   2       1.927   4.380   3.939  1.00  6.06           O  
ATOM     30  OE2 GLU A   2      -0.042   3.957   3.253  1.00  6.06           O  
ATOM     31  H   GLU A   2       3.874   0.190   1.436  1.00  6.06           H  
ATOM     32  HA  GLU A   2       3.492   2.731  -0.132  1.00  6.06           H  
ATOM     33 1HB  GLU A   2       3.596   2.534   2.901  1.00  6.06           H  
ATOM     34 2HB  GLU A   2       3.640   4.041   1.995  1.00  6.06           H  
ATOM     35 1HG  GLU A   2       1.385   3.505   1.062  1.00  6.06           H  
ATOM     36 2HG  GLU A   2       1.348   2.053   2.056  1.00  6.06           H  
ATOM     37  N   VAL A   3       5.848   3.594   0.281  1.00  9.04           N  
ATOM     38  CA  VAL A   3       7.275   3.938   0.270  1.00  9.04           C  
ATOM     39  C   VAL A   3       7.578   5.136   1.163  1.00  9.04           C  
ATOM     40  O   VAL A   3       8.529   5.887   0.926  1.00  9.04           O  
ATOM     41  CB  VAL A   3       7.745   4.259  -1.144  1.00  9.04           C  
ATOM     42  CG1 VAL A   3       7.640   3.033  -2.009  1.00  9.04           C  
ATOM     43  CG2 VAL A   3       6.909   5.396  -1.677  1.00  9.04           C  
ATOM     44  H   VAL A   3       5.188   4.260  -0.100  1.00  9.04           H  
ATOM     45  HA  VAL A   3       7.838   3.085   0.631  1.00  9.04           H  
ATOM     46  HB  VAL A   3       8.794   4.554  -1.116  1.00  9.04           H  
ATOM     47 1HG1 VAL A   3       7.992   3.261  -3.015  1.00  9.04           H  
ATOM     48 2HG1 VAL A   3       8.262   2.259  -1.572  1.00  9.04           H  
ATOM     49 3HG1 VAL A   3       6.606   2.695  -2.053  1.00  9.04           H  
ATOM     50 1HG2 VAL A   3       7.234   5.656  -2.680  1.00  9.04           H  
ATOM     51 2HG2 VAL A   3       5.861   5.097  -1.698  1.00  9.04           H  
ATOM     52 3HG2 VAL A   3       7.025   6.264  -1.017  1.00  9.04           H  
ATOM     53  N   ASP A   4       6.730   5.333   2.169  1.00 13.14           N  
ATOM     54  CA  ASP A   4       6.889   6.418   3.127  1.00 13.14           C  
ATOM     55  C   ASP A   4       7.075   7.758   2.400  1.00 13.14           C  
ATOM     56  O   ASP A   4       6.363   8.046   1.436  1.00 13.14           O  
ATOM     57  CB  ASP A   4       8.131   6.113   3.980  1.00 13.14           C  
ATOM     58  CG  ASP A   4       8.249   6.869   5.289  1.00 13.14           C  
ATOM     59  OD1 ASP A   4       7.527   6.612   6.218  1.00 13.14           O  
ATOM     60  OD2 ASP A   4       9.011   7.820   5.257  1.00 13.14           O  
ATOM     61  H   ASP A   4       5.971   4.676   2.289  1.00 13.14           H  
ATOM     62  HA  ASP A   4       5.999   6.472   3.758  1.00 13.14           H  
ATOM     63 1HB  ASP A   4       8.134   5.045   4.213  1.00 13.14           H  
ATOM     64 2HB  ASP A   4       9.033   6.292   3.394  1.00 13.14           H  
ATOM     65  N   GLU A   5       8.040   8.567   2.865  1.00 17.75           N  
ATOM     66  CA  GLU A   5       8.416   9.817   2.252  1.00 17.75           C  
ATOM     67  C   GLU A   5       9.906   9.686   2.034  1.00 17.75           C  
ATOM     68  O   GLU A   5      10.476  10.235   1.090  1.00 17.75           O  
ATOM     69  CB  GLU A   5       8.089  11.007   3.162  1.00 17.75           C  
ATOM     70  CG  GLU A   5       6.595  11.176   3.459  1.00 17.75           C  
ATOM     71  CD  GLU A   5       6.296  12.342   4.381  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       7.217  12.976   4.835  1.00 17.75           O  
ATOM     73  OE2 GLU A   5       5.137  12.589   4.635  1.00 17.75           O  
ATOM     74  H   GLU A   5       8.587   8.313   3.683  1.00 17.75           H  
ATOM     75  HA  GLU A   5       7.919   9.931   1.289  1.00 17.75           H  
ATOM     76 1HB  GLU A   5       8.597  10.876   4.119  1.00 17.75           H  
ATOM     77 2HB  GLU A   5       8.461  11.927   2.712  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       6.059  11.314   2.517  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       6.236  10.261   3.918  1.00 17.75           H  
ATOM     80  N   ASN A   6      10.540   8.933   2.950  1.00 21.71           N  
ATOM     81  CA  ASN A   6      11.997   8.756   2.900  1.00 21.71           C  
ATOM     82  C   ASN A   6      12.393   7.506   2.111  1.00 21.71           C  
ATOM     83  O   ASN A   6      13.562   7.115   2.101  1.00 21.71           O  
ATOM     84  CB  ASN A   6      12.601   8.716   4.297  1.00 21.71           C  
ATOM     85  CG  ASN A   6      12.272   7.471   5.130  1.00 21.71           C  
ATOM     86  OD1 ASN A   6      11.752   6.433   4.668  1.00 21.71           O  
ATOM     87  ND2 ASN A   6      12.582   7.572   6.401  1.00 21.71           N  
ATOM     88  H   ASN A   6       9.980   8.510   3.708  1.00 21.71           H  
ATOM     89  HA  ASN A   6      12.425   9.611   2.376  1.00 21.71           H  
ATOM     90 1HB  ASN A   6      13.687   8.792   4.211  1.00 21.71           H  
ATOM     91 2HB  ASN A   6      12.263   9.591   4.850  1.00 21.71           H  
ATOM     92 1HD2 ASN A   6      12.397   6.813   7.027  1.00 21.71           H  
ATOM     93 2HD2 ASN A   6      12.995   8.415   6.749  1.00 21.71           H  
ATOM     94  N   GLY A   7      11.423   6.871   1.462  1.00 24.01           N  
ATOM     95  CA  GLY A   7      11.640   5.681   0.656  1.00 24.01           C  
ATOM     96  C   GLY A   7      11.489   4.339   1.383  1.00 24.01           C  
ATOM     97  O   GLY A   7      11.475   3.292   0.727  1.00 24.01           O  
ATOM     98  H   GLY A   7      10.479   7.237   1.511  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      10.937   5.706  -0.177  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      12.633   5.736   0.212  1.00 24.01           H  
ATOM    101  N   THR A   8      11.368   4.326   2.717  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.239   3.032   3.394  1.00 24.67           C  
ATOM    103  C   THR A   8      10.028   2.295   2.841  1.00 24.67           C  
ATOM    104  O   THR A   8       8.919   2.818   2.849  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.078   3.180   4.924  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.187   3.890   5.470  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.979   1.807   5.573  1.00 24.67           C  
ATOM    108  H   THR A   8      11.397   5.189   3.256  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.130   2.435   3.191  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.164   3.740   5.135  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.086   4.833   5.242  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.860   1.924   6.649  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.120   1.267   5.174  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.887   1.244   5.369  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.241   1.054   2.413  1.00 24.01           N  
ATOM    116  CA  LEU A   9       9.186   0.262   1.798  1.00 24.01           C  
ATOM    117  C   LEU A   9       8.448  -0.663   2.769  1.00 24.01           C  
ATOM    118  O   LEU A   9       9.039  -1.553   3.386  1.00 24.01           O  
ATOM    119  CB  LEU A   9       9.811  -0.539   0.651  1.00 24.01           C  
ATOM    120  CG  LEU A   9       8.893  -1.456  -0.120  1.00 24.01           C  
ATOM    121  CD1 LEU A   9       7.857  -0.653  -0.840  1.00 24.01           C  
ATOM    122  CD2 LEU A   9       9.724  -2.267  -1.098  1.00 24.01           C  
ATOM    123  H   LEU A   9      11.176   0.675   2.468  1.00 24.01           H  
ATOM    124  HA  LEU A   9       8.468   0.947   1.374  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      10.235   0.172  -0.057  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      10.621  -1.141   1.055  1.00 24.01           H  
ATOM    127  HG  LEU A   9       8.385  -2.096   0.557  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9       7.200  -1.325  -1.388  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9       7.276  -0.084  -0.123  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9       8.346   0.015  -1.535  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9       9.084  -2.937  -1.663  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      10.232  -1.594  -1.783  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      10.458  -2.850  -0.543  1.00 24.01           H  
ATOM    134  N   ASP A  10       7.144  -0.412   2.903  1.00 21.71           N  
ATOM    135  CA  ASP A  10       6.232  -1.156   3.767  1.00 21.71           C  
ATOM    136  C   ASP A  10       5.507  -2.258   3.021  1.00 21.71           C  
ATOM    137  O   ASP A  10       4.573  -1.990   2.259  1.00 21.71           O  
ATOM    138  CB  ASP A  10       5.206  -0.226   4.420  1.00 21.71           C  
ATOM    139  CG  ASP A  10       4.215  -0.956   5.391  1.00 21.71           C  
ATOM    140  OD1 ASP A  10       4.077  -2.186   5.336  1.00 21.71           O  
ATOM    141  OD2 ASP A  10       3.608  -0.269   6.174  1.00 21.71           O  
ATOM    142  H   ASP A  10       6.763   0.343   2.353  1.00 21.71           H  
ATOM    143  HA  ASP A  10       6.819  -1.619   4.562  1.00 21.71           H  
ATOM    144 1HB  ASP A  10       5.733   0.547   4.979  1.00 21.71           H  
ATOM    145 2HB  ASP A  10       4.636   0.278   3.641  1.00 21.71           H  
ATOM    146  N   LEU A  11       5.933  -3.493   3.248  1.00 17.73           N  
ATOM    147  CA  LEU A  11       5.413  -4.670   2.563  1.00 17.73           C  
ATOM    148  C   LEU A  11       4.495  -5.531   3.425  1.00 17.73           C  
ATOM    149  O   LEU A  11       4.373  -6.737   3.190  1.00 17.73           O  
ATOM    150  CB  LEU A  11       6.569  -5.516   2.043  1.00 17.73           C  
ATOM    151  CG  LEU A  11       7.441  -4.817   1.065  1.00 17.73           C  
ATOM    152  CD1 LEU A  11       8.585  -5.701   0.669  1.00 17.73           C  
ATOM    153  CD2 LEU A  11       6.591  -4.426  -0.122  1.00 17.73           C  
ATOM    154  H   LEU A  11       6.687  -3.617   3.921  1.00 17.73           H  
ATOM    155  HA  LEU A  11       4.842  -4.328   1.705  1.00 17.73           H  
ATOM    156 1HB  LEU A  11       7.186  -5.832   2.883  1.00 17.73           H  
ATOM    157 2HB  LEU A  11       6.160  -6.402   1.556  1.00 17.73           H  
ATOM    158  HG  LEU A  11       7.855  -3.940   1.536  1.00 17.73           H  
ATOM    159 1HD1 LEU A  11       9.224  -5.171  -0.037  1.00 17.73           H  
ATOM    160 2HD1 LEU A  11       9.161  -5.959   1.557  1.00 17.73           H  
ATOM    161 3HD1 LEU A  11       8.202  -6.608   0.205  1.00 17.73           H  
ATOM    162 1HD2 LEU A  11       7.183  -3.904  -0.856  1.00 17.73           H  
ATOM    163 2HD2 LEU A  11       6.178  -5.316  -0.579  1.00 17.73           H  
ATOM    164 3HD2 LEU A  11       5.794  -3.791   0.210  1.00 17.73           H  
ATOM    165  N   SER A  12       3.796  -4.926   4.400  1.00 13.13           N  
ATOM    166  CA  SER A  12       2.890  -5.680   5.286  1.00 13.13           C  
ATOM    167  C   SER A  12       1.823  -6.467   4.511  1.00 13.13           C  
ATOM    168  O   SER A  12       1.347  -7.508   4.960  1.00 13.13           O  
ATOM    169  CB  SER A  12       2.185  -4.723   6.231  1.00 13.13           C  
ATOM    170  OG  SER A  12       3.093  -4.099   7.089  1.00 13.13           O  
ATOM    171  H   SER A  12       3.927  -3.916   4.573  1.00 13.13           H  
ATOM    172  HA  SER A  12       3.482  -6.384   5.866  1.00 13.13           H  
ATOM    173 1HB  SER A  12       1.647  -3.969   5.657  1.00 13.13           H  
ATOM    174 2HB  SER A  12       1.452  -5.278   6.813  1.00 13.13           H  
ATOM    175  HG  SER A  12       3.478  -3.354   6.553  1.00 13.13           H  
ATOM    176  N   MET A  13       1.487  -5.993   3.313  1.00  9.33           N  
ATOM    177  CA  MET A  13       0.519  -6.619   2.422  1.00  9.33           C  
ATOM    178  C   MET A  13       0.868  -8.062   2.108  1.00  9.33           C  
ATOM    179  O   MET A  13      -0.014  -8.902   1.917  1.00  9.33           O  
ATOM    180  CB  MET A  13       0.471  -5.864   1.112  1.00  9.33           C  
ATOM    181  CG  MET A  13      -0.474  -6.442   0.092  1.00  9.33           C  
ATOM    182  SD  MET A  13      -0.533  -5.472  -1.416  1.00  9.33           S  
ATOM    183  CE  MET A  13      -1.522  -6.535  -2.436  1.00  9.33           C  
ATOM    184  H   MET A  13       1.932  -5.136   3.017  1.00  9.33           H  
ATOM    185  HA  MET A  13      -0.460  -6.605   2.904  1.00  9.33           H  
ATOM    186 1HB  MET A  13       0.190  -4.835   1.291  1.00  9.33           H  
ATOM    187 2HB  MET A  13       1.467  -5.867   0.670  1.00  9.33           H  
ATOM    188 1HG  MET A  13      -0.149  -7.454  -0.163  1.00  9.33           H  
ATOM    189 2HG  MET A  13      -1.479  -6.500   0.509  1.00  9.33           H  
ATOM    190 1HE  MET A  13      -1.656  -6.079  -3.420  1.00  9.33           H  
ATOM    191 2HE  MET A  13      -1.019  -7.494  -2.548  1.00  9.33           H  
ATOM    192 3HE  MET A  13      -2.494  -6.682  -1.969  1.00  9.33           H  
ATOM    193  N   HIS A  14       2.164  -8.362   2.067  1.00  6.97           N  
ATOM    194  CA  HIS A  14       2.644  -9.676   1.684  1.00  6.97           C  
ATOM    195  C   HIS A  14       2.336 -10.745   2.717  1.00  6.97           C  
ATOM    196  O   HIS A  14       2.535 -11.935   2.466  1.00  6.97           O  
ATOM    197  CB  HIS A  14       4.133  -9.620   1.372  1.00  6.97           C  
ATOM    198  CG  HIS A  14       4.405  -8.878   0.091  1.00  6.97           C  
ATOM    199  ND1 HIS A  14       5.677  -8.560  -0.338  1.00  6.97           N  
ATOM    200  CD2 HIS A  14       3.558  -8.398  -0.850  1.00  6.97           C  
ATOM    201  CE1 HIS A  14       5.600  -7.924  -1.496  1.00  6.97           C  
ATOM    202  NE2 HIS A  14       4.327  -7.820  -1.834  1.00  6.97           N  
ATOM    203  H   HIS A  14       2.853  -7.655   2.312  1.00  6.97           H  
ATOM    204  HA  HIS A  14       2.146  -9.971   0.767  1.00  6.97           H  
ATOM    205 1HB  HIS A  14       4.657  -9.120   2.188  1.00  6.97           H  
ATOM    206 2HB  HIS A  14       4.531 -10.630   1.287  1.00  6.97           H  
ATOM    207  HD1 HIS A  14       6.535  -8.777   0.131  1.00  6.97           H  
ATOM    208  HD2 HIS A  14       2.469  -8.419  -0.940  1.00  6.97           H  
ATOM    209  HE1 HIS A  14       6.502  -7.592  -2.010  1.00  6.97           H  
ATOM    210  N   LYS A  15       1.875 -10.343   3.903  1.00  5.92           N  
ATOM    211  CA  LYS A  15       1.467 -11.307   4.904  1.00  5.92           C  
ATOM    212  C   LYS A  15       0.232 -12.074   4.403  1.00  5.92           C  
ATOM    213  O   LYS A  15      -0.006 -13.216   4.797  1.00  5.92           O  
ATOM    214  CB  LYS A  15       1.167 -10.612   6.233  1.00  5.92           C  
ATOM    215  CG  LYS A  15       2.402 -10.036   6.937  1.00  5.92           C  
ATOM    216  CD  LYS A  15       2.037  -9.334   8.240  1.00  5.92           C  
ATOM    217  CE  LYS A  15       3.275  -8.776   8.933  1.00  5.92           C  
ATOM    218  NZ  LYS A  15       2.936  -8.076  10.205  1.00  5.92           N  
ATOM    219  H   LYS A  15       1.749  -9.348   4.105  1.00  5.92           H  
ATOM    220  HA  LYS A  15       2.272 -12.028   5.053  1.00  5.92           H  
ATOM    221 1HB  LYS A  15       0.469  -9.790   6.057  1.00  5.92           H  
ATOM    222 2HB  LYS A  15       0.685 -11.311   6.912  1.00  5.92           H  
ATOM    223 1HG  LYS A  15       3.108 -10.838   7.149  1.00  5.92           H  
ATOM    224 2HG  LYS A  15       2.884  -9.310   6.276  1.00  5.92           H  
ATOM    225 1HD  LYS A  15       1.357  -8.506   8.024  1.00  5.92           H  
ATOM    226 2HD  LYS A  15       1.535 -10.033   8.910  1.00  5.92           H  
ATOM    227 1HE  LYS A  15       3.961  -9.594   9.151  1.00  5.92           H  
ATOM    228 2HE  LYS A  15       3.771  -8.068   8.263  1.00  5.92           H  
ATOM    229 1HZ  LYS A  15       3.781  -7.720  10.634  1.00  5.92           H  
ATOM    230 2HZ  LYS A  15       2.310  -7.306  10.007  1.00  5.92           H  
ATOM    231 3HZ  LYS A  15       2.487  -8.724  10.837  1.00  5.92           H  
ATOM    232  N   HIS A  16      -0.559 -11.418   3.532  1.00  5.97           N  
ATOM    233  CA  HIS A  16      -1.797 -11.953   2.971  1.00  5.97           C  
ATOM    234  C   HIS A  16      -2.613 -12.725   4.008  1.00  5.97           C  
ATOM    235  O   HIS A  16      -2.914 -12.207   5.090  1.00  5.97           O  
ATOM    236  CB  HIS A  16      -1.499 -12.830   1.740  1.00  5.97           C  
ATOM    237  CG  HIS A  16      -0.917 -12.079   0.563  1.00  5.97           C  
ATOM    238  ND1 HIS A  16      -1.639 -11.145  -0.156  1.00  5.97           N  
ATOM    239  CD2 HIS A  16       0.302 -12.146  -0.024  1.00  5.97           C  
ATOM    240  CE1 HIS A  16      -0.884 -10.665  -1.133  1.00  5.97           C  
ATOM    241  NE2 HIS A  16       0.293 -11.260  -1.084  1.00  5.97           N  
ATOM    242  H   HIS A  16      -0.278 -10.494   3.210  1.00  5.97           H  
ATOM    243  HA  HIS A  16      -2.414 -11.125   2.630  1.00  5.97           H  
ATOM    244 1HB  HIS A  16      -0.810 -13.633   2.014  1.00  5.97           H  
ATOM    245 2HB  HIS A  16      -2.418 -13.284   1.377  1.00  5.97           H  
ATOM    246  HD1 HIS A  16      -2.584 -10.867   0.018  1.00  5.97           H  
ATOM    247  HD2 HIS A  16       1.193 -12.737   0.188  1.00  5.97           H  
ATOM    248  HE1 HIS A  16      -1.278  -9.911  -1.814  1.00  5.97           H  
ATOM    249  N   ARG A  17      -3.010 -13.948   3.661  1.00  7.14           N  
ATOM    250  CA  ARG A  17      -3.753 -14.829   4.543  1.00  7.14           C  
ATOM    251  C   ARG A  17      -3.679 -16.251   4.006  1.00  7.14           C  
ATOM    252  O   ARG A  17      -3.400 -16.457   2.823  1.00  7.14           O  
ATOM    253  CB  ARG A  17      -5.219 -14.403   4.623  1.00  7.14           C  
ATOM    254  CG  ARG A  17      -5.997 -14.504   3.291  1.00  7.14           C  
ATOM    255  CD  ARG A  17      -7.443 -14.129   3.451  1.00  7.14           C  
ATOM    256  NE  ARG A  17      -8.176 -14.146   2.168  1.00  7.14           N  
ATOM    257  CZ  ARG A  17      -8.796 -15.235   1.636  1.00  7.14           C  
ATOM    258  NH1 ARG A  17      -8.788 -16.380   2.275  1.00  7.14           N  
ATOM    259  NH2 ARG A  17      -9.421 -15.150   0.465  1.00  7.14           N  
ATOM    260  H   ARG A  17      -2.749 -14.310   2.760  1.00  7.14           H  
ATOM    261  HA  ARG A  17      -3.307 -14.796   5.537  1.00  7.14           H  
ATOM    262 1HB  ARG A  17      -5.739 -15.029   5.347  1.00  7.14           H  
ATOM    263 2HB  ARG A  17      -5.289 -13.373   4.969  1.00  7.14           H  
ATOM    264 1HG  ARG A  17      -5.551 -13.840   2.554  1.00  7.14           H  
ATOM    265 2HG  ARG A  17      -5.949 -15.528   2.929  1.00  7.14           H  
ATOM    266 1HD  ARG A  17      -7.920 -14.845   4.121  1.00  7.14           H  
ATOM    267 2HD  ARG A  17      -7.518 -13.130   3.874  1.00  7.14           H  
ATOM    268  HE  ARG A  17      -8.211 -13.285   1.640  1.00  7.14           H  
ATOM    269 1HH1 ARG A  17      -8.313 -16.468   3.169  1.00  7.14           H  
ATOM    270 2HH1 ARG A  17      -9.271 -17.193   1.866  1.00  7.14           H  
ATOM    271 1HH2 ARG A  17      -9.441 -14.278  -0.039  1.00  7.14           H  
ATOM    272 2HH2 ARG A  17      -9.885 -15.990   0.066  1.00  7.14           H  
ATOM    273  N   LYS A  18      -3.972 -17.242   4.841  1.00  9.64           N  
ATOM    274  CA  LYS A  18      -4.131 -18.597   4.317  1.00  9.64           C  
ATOM    275  C   LYS A  18      -5.309 -18.563   3.354  1.00  9.64           C  
ATOM    276  O   LYS A  18      -6.335 -17.961   3.675  1.00  9.64           O  
ATOM    277  CB  LYS A  18      -4.359 -19.623   5.427  1.00  9.64           C  
ATOM    278  CG  LYS A  18      -4.424 -21.068   4.914  1.00  9.64           C  
ATOM    279  CD  LYS A  18      -4.520 -22.070   6.055  1.00  9.64           C  
ATOM    280  CE  LYS A  18      -4.564 -23.499   5.534  1.00  9.64           C  
ATOM    281  NZ  LYS A  18      -4.633 -24.490   6.644  1.00  9.64           N  
ATOM    282  H   LYS A  18      -4.132 -17.052   5.821  1.00  9.64           H  
ATOM    283  HA  LYS A  18      -3.237 -18.878   3.758  1.00  9.64           H  
ATOM    284 1HB  LYS A  18      -3.563 -19.558   6.168  1.00  9.64           H  
ATOM    285 2HB  LYS A  18      -5.301 -19.408   5.929  1.00  9.64           H  
ATOM    286 1HG  LYS A  18      -5.306 -21.184   4.275  1.00  9.64           H  
ATOM    287 2HG  LYS A  18      -3.541 -21.285   4.317  1.00  9.64           H  
ATOM    288 1HD  LYS A  18      -3.653 -21.958   6.708  1.00  9.64           H  
ATOM    289 2HD  LYS A  18      -5.419 -21.876   6.638  1.00  9.64           H  
ATOM    290 1HE  LYS A  18      -5.436 -23.620   4.894  1.00  9.64           H  
ATOM    291 2HE  LYS A  18      -3.665 -23.690   4.945  1.00  9.64           H  
ATOM    292 1HZ  LYS A  18      -4.657 -25.424   6.261  1.00  9.64           H  
ATOM    293 2HZ  LYS A  18      -3.818 -24.390   7.234  1.00  9.64           H  
ATOM    294 3HZ  LYS A  18      -5.466 -24.328   7.189  1.00  9.64           H  
ATOM    295  N   ARG A  19      -5.166 -19.180   2.182  1.00 13.57           N  
ATOM    296  CA  ARG A  19      -6.246 -19.151   1.197  1.00 13.57           C  
ATOM    297  C   ARG A  19      -6.795 -20.532   0.878  1.00 13.57           C  
ATOM    298  O   ARG A  19      -6.074 -21.530   0.920  1.00 13.57           O  
ATOM    299  CB  ARG A  19      -5.766 -18.521  -0.111  1.00 13.57           C  
ATOM    300  CG  ARG A  19      -5.349 -17.044  -0.028  1.00 13.57           C  
ATOM    301  CD  ARG A  19      -4.977 -16.469  -1.377  1.00 13.57           C  
ATOM    302  NE  ARG A  19      -3.759 -17.075  -1.934  1.00 13.57           N  
ATOM    303  CZ  ARG A  19      -3.237 -16.793  -3.152  1.00 13.57           C  
ATOM    304  NH1 ARG A  19      -3.820 -15.910  -3.935  1.00 13.57           N  
ATOM    305  NH2 ARG A  19      -2.136 -17.404  -3.558  1.00 13.57           N  
ATOM    306  H   ARG A  19      -4.304 -19.665   1.974  1.00 13.57           H  
ATOM    307  HA  ARG A  19      -7.064 -18.548   1.591  1.00 13.57           H  
ATOM    308 1HB  ARG A  19      -4.914 -19.081  -0.492  1.00 13.57           H  
ATOM    309 2HB  ARG A  19      -6.561 -18.592  -0.853  1.00 13.57           H  
ATOM    310 1HG  ARG A  19      -6.169 -16.455   0.384  1.00 13.57           H  
ATOM    311 2HG  ARG A  19      -4.484 -16.951   0.621  1.00 13.57           H  
ATOM    312 1HD  ARG A  19      -5.793 -16.641  -2.079  1.00 13.57           H  
ATOM    313 2HD  ARG A  19      -4.805 -15.398  -1.277  1.00 13.57           H  
ATOM    314  HE  ARG A  19      -3.276 -17.761  -1.367  1.00 13.57           H  
ATOM    315 1HH1 ARG A  19      -4.659 -15.438  -3.630  1.00 13.57           H  
ATOM    316 2HH1 ARG A  19      -3.424 -15.701  -4.841  1.00 13.57           H  
ATOM    317 1HH2 ARG A  19      -1.686 -18.084  -2.959  1.00 13.57           H  
ATOM    318 2HH2 ARG A  19      -1.744 -17.191  -4.463  1.00 13.57           H  
ATOM    319  N   GLU A  20      -8.079 -20.563   0.520  1.00 18.16           N  
ATOM    320  CA  GLU A  20      -8.808 -21.745   0.071  1.00 18.16           C  
ATOM    321  C   GLU A  20      -8.277 -22.321  -1.251  1.00 18.16           C  
ATOM    322  O   GLU A  20      -8.428 -23.509  -1.563  1.00 18.16           O  
ATOM    323  CB  GLU A  20     -10.291 -21.362  -0.033  1.00 18.16           C  
ATOM    324  CG  GLU A  20     -10.565 -20.154  -0.964  1.00 18.16           C  
ATOM    325  CD  GLU A  20     -10.338 -18.817  -0.244  1.00 18.16           C  
ATOM    326  OE1 GLU A  20      -9.961 -18.850   0.908  1.00 18.16           O  
ATOM    327  OE2 GLU A  20     -10.517 -17.775  -0.839  1.00 18.16           O  
ATOM    328  H   GLU A  20      -8.585 -19.690   0.552  1.00 18.16           H  
ATOM    329  HA  GLU A  20      -8.704 -22.518   0.837  1.00 18.16           H  
ATOM    330 1HB  GLU A  20     -10.866 -22.210  -0.404  1.00 18.16           H  
ATOM    331 2HB  GLU A  20     -10.673 -21.113   0.957  1.00 18.16           H  
ATOM    332 1HG  GLU A  20      -9.929 -20.197  -1.841  1.00 18.16           H  
ATOM    333 2HG  GLU A  20     -11.599 -20.204  -1.304  1.00 18.16           H  
ATOM    334  N   ASN A  21      -7.608 -21.483  -2.016  1.00 21.96           N  
ATOM    335  CA  ASN A  21      -7.093 -21.888  -3.301  1.00 21.96           C  
ATOM    336  C   ASN A  21      -5.758 -22.583  -3.140  1.00 21.96           C  
ATOM    337  O   ASN A  21      -4.696 -21.990  -3.297  1.00 21.96           O  
ATOM    338  CB  ASN A  21      -6.991 -20.698  -4.217  1.00 21.96           C  
ATOM    339  CG  ASN A  21      -8.342 -20.173  -4.599  1.00 21.96           C  
ATOM    340  OD1 ASN A  21      -9.271 -20.949  -4.852  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      -8.480 -18.876  -4.640  1.00 21.96           N  
ATOM    342  H   ASN A  21      -7.491 -20.532  -1.701  1.00 21.96           H  
ATOM    343  HA  ASN A  21      -7.786 -22.605  -3.738  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      -6.417 -19.906  -3.730  1.00 21.96           H  
ATOM    345 2HB  ASN A  21      -6.456 -20.986  -5.117  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21      -9.362 -18.473  -4.887  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      -7.705 -18.283  -4.428  1.00 21.96           H  
ATOM    348  N   ALA A  22      -5.833 -23.872  -2.841  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -4.647 -24.703  -2.631  1.00 24.08           C  
ATOM    350  C   ALA A  22      -3.744 -24.713  -3.866  1.00 24.08           C  
ATOM    351  O   ALA A  22      -2.525 -24.796  -3.753  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -5.049 -26.119  -2.276  1.00 24.08           C  
ATOM    353  H   ALA A  22      -6.770 -24.247  -2.684  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -4.075 -24.274  -1.805  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -4.154 -26.719  -2.102  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -5.662 -26.105  -1.375  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -5.617 -26.551  -3.093  1.00 24.08           H  
ATOM    358  N   PHE A  23      -4.360 -24.648  -5.051  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.634 -24.665  -6.316  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.115 -23.529  -7.234  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.796 -23.800  -8.216  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.860 -26.009  -7.009  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.495 -27.181  -6.149  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.474 -27.852  -5.431  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.186 -27.596  -6.023  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.152 -28.914  -4.615  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.859 -28.659  -5.206  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.846 -29.317  -4.500  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.363 -24.571  -5.064  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.564 -24.551  -6.119  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.910 -26.102  -7.287  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.269 -26.056  -7.925  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.511 -27.527  -5.519  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.406 -27.072  -6.574  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.937 -29.431  -4.058  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.824 -28.974  -5.113  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.588 -30.154  -3.855  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.786 -22.252  -6.944  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.320 -21.039  -7.571  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.311 -20.996  -9.106  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.196 -20.381  -9.703  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.357 -19.964  -7.062  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.896 -20.472  -5.734  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.734 -21.962  -5.941  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.337 -20.869  -7.198  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.534 -19.822  -7.790  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.885 -19.006  -6.996  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.957 -19.978  -5.437  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.635 -20.244  -4.948  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.739 -22.208  -6.336  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.913 -22.438  -5.000  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.313 -21.611  -9.733  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.214 -21.576 -11.185  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.231 -22.595 -11.755  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.398 -23.143 -11.035  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.788 -20.193 -11.650  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.468 -19.919 -11.254  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.616 -22.125  -9.205  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.205 -21.794 -11.597  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.851 -20.143 -12.736  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.453 -19.429 -11.252  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.927 -20.599 -11.667  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.303 -22.785 -13.071  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.334 -23.573 -13.827  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.247 -23.006 -15.245  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.219 -23.068 -15.993  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.750 -25.039 -13.853  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.849 -25.816 -14.596  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.044 -22.323 -13.583  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.355 -23.487 -13.354  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.798 -25.414 -12.830  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.747 -25.127 -14.279  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.005 -25.714 -14.168  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.098 -22.425 -15.601  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.039 -21.799 -16.919  1.00 24.67           C  
ATOM    416  C   SER A  27       1.405 -21.970 -17.584  1.00 24.67           C  
ATOM    417  O   SER A  27       1.647 -21.410 -18.662  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.287 -20.320 -16.805  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.611 -19.666 -15.950  1.00 24.67           O  
ATOM    420  H   SER A  27       0.669 -22.398 -14.947  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.701 -22.255 -17.577  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.250 -19.868 -17.794  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.303 -20.204 -16.429  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.306 -18.757 -15.891  1.00 24.67           H  
ATOM    425  N   SER A  28       2.299 -22.775 -16.993  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.650 -22.947 -17.556  1.00 24.67           C  
ATOM    427  C   SER A  28       3.618 -23.564 -18.955  1.00 24.67           C  
ATOM    428  O   SER A  28       4.518 -23.363 -19.772  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.493 -23.799 -16.624  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.013 -25.117 -16.557  1.00 24.67           O  
ATOM    431  H   SER A  28       2.056 -23.245 -16.139  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.113 -21.962 -17.632  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.528 -23.804 -16.967  1.00 24.67           H  
ATOM    434 2HB  SER A  28       4.482 -23.357 -15.630  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.276 -25.535 -17.383  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.515 -24.239 -19.263  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.268 -24.870 -20.549  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.229 -23.859 -21.695  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.429 -24.222 -22.854  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.919 -25.565 -20.497  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.435 -24.384 -20.282  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.822 -24.339 -18.541  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.058 -25.599 -20.738  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.751 -26.115 -21.427  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.890 -26.276 -19.675  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.002 -23.540 -21.232  1.00 24.67           H  
ATOM    447  N   SER A  30       1.940 -22.595 -21.375  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.854 -21.547 -22.376  1.00 24.67           C  
ATOM    449  C   SER A  30       3.226 -20.957 -22.740  1.00 24.67           C  
ATOM    450  O   SER A  30       3.326 -20.159 -23.672  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.899 -20.459 -21.911  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.391 -19.764 -20.802  1.00 24.67           O  
ATOM    453  H   SER A  30       1.803 -22.333 -20.397  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.435 -21.986 -23.280  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.721 -19.764 -22.730  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.051 -20.913 -21.653  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.600 -20.439 -20.120  1.00 24.67           H  
ATOM    458  N   SER A  31       4.274 -21.345 -21.997  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.618 -20.818 -22.231  1.00 24.67           C  
ATOM    460  C   SER A  31       5.618 -19.300 -22.318  1.00 24.67           C  
ATOM    461  O   SER A  31       4.960 -18.620 -21.531  1.00 24.67           O  
ATOM    462  CB  SER A  31       6.210 -21.413 -23.492  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.547 -21.021 -23.647  1.00 24.67           O  
ATOM    464  H   SER A  31       4.155 -22.027 -21.254  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.243 -21.109 -21.381  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.145 -22.499 -23.442  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.632 -21.088 -24.361  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.008 -21.363 -22.870  1.00 24.67           H  
ATOM    469  N   SER A  32       6.382 -18.762 -23.268  1.00 24.67           N  
ATOM    470  CA  SER A  32       6.395 -17.320 -23.466  1.00 24.67           C  
ATOM    471  C   SER A  32       6.895 -16.883 -24.850  1.00 24.67           C  
ATOM    472  O   SER A  32       7.940 -17.343 -25.312  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.263 -16.653 -22.410  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.360 -15.255 -22.628  1.00 24.67           O  
ATOM    475  H   SER A  32       6.927 -19.377 -23.860  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.368 -16.998 -23.307  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.828 -16.829 -21.425  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.254 -17.094 -22.403  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.652 -14.880 -21.788  1.00 24.67           H  
ATOM    480  N   PRO A  33       6.260 -15.862 -25.471  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.651 -15.242 -26.723  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.952 -14.458 -26.561  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.554 -14.018 -27.552  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.455 -14.342 -27.058  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.828 -14.019 -25.728  1.00 24.67           C  
ATOM    486  CD  PRO A  33       5.028 -15.265 -24.882  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.774 -16.026 -27.485  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.802 -13.444 -27.590  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       4.768 -14.865 -27.742  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       5.310 -13.126 -25.294  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.765 -13.764 -25.863  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.182 -14.927 -23.850  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.171 -15.949 -24.983  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.364 -14.240 -25.304  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.580 -13.513 -25.004  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.831 -14.389 -25.075  1.00 24.67           C  
ATOM    497  O   GLY A  34      11.937 -13.878 -24.917  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.851 -14.607 -24.505  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.675 -12.678 -25.690  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.496 -13.087 -24.007  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.681 -15.702 -25.322  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.871 -16.551 -25.373  1.00 24.67           C  
ATOM    503  C   VAL A  35      12.705 -16.263 -26.617  1.00 24.67           C  
ATOM    504  O   VAL A  35      13.914 -16.036 -26.524  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.479 -18.041 -25.349  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.716 -18.911 -25.567  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.844 -18.367 -24.009  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.751 -16.113 -25.440  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.477 -16.341 -24.491  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.768 -18.238 -26.147  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.426 -19.963 -25.553  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.161 -18.675 -26.524  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      13.438 -18.722 -24.775  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.552 -19.418 -23.993  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.554 -18.173 -23.208  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.966 -17.749 -23.874  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.072 -16.294 -27.788  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.736 -15.975 -29.054  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.076 -16.680 -29.271  1.00 24.67           C  
ATOM    520  O   LYS A  36      15.059 -16.040 -29.640  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.911 -14.468 -29.171  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.586 -13.700 -29.195  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.796 -12.215 -29.380  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.481 -11.488 -29.657  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.537 -11.554 -28.510  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.085 -16.506 -27.791  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.070 -16.292 -29.856  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      13.497 -14.097 -28.324  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.463 -14.232 -30.080  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.957 -14.081 -29.999  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.068 -13.863 -28.249  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.240 -11.806 -28.470  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.482 -12.041 -30.209  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      10.701 -10.445 -29.868  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.003 -11.934 -30.529  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.695 -11.057 -28.738  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.285 -12.539 -28.289  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.964 -11.136 -27.702  1.00 24.67           H  
ATOM    539  N   SER A  37      14.118 -17.992 -29.063  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.370 -18.720 -29.228  1.00 24.67           C  
ATOM    541  C   SER A  37      15.920 -18.570 -30.657  1.00 24.67           C  
ATOM    542  O   SER A  37      15.179 -18.806 -31.610  1.00 24.67           O  
ATOM    543  CB  SER A  37      15.135 -20.193 -28.960  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.268 -20.967 -29.280  1.00 24.67           O  
ATOM    545  H   SER A  37      13.282 -18.476 -28.770  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.060 -18.354 -28.481  1.00 24.67           H  
ATOM    547 1HB  SER A  37      14.877 -20.328 -27.909  1.00 24.67           H  
ATOM    548 2HB  SER A  37      14.284 -20.531 -29.551  1.00 24.67           H  
ATOM    549  HG  SER A  37      16.485 -20.747 -30.205  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.201 -18.177 -30.833  1.00 24.67           N  
ATOM    551  CA  PRO A  38      17.891 -18.080 -32.110  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.911 -19.413 -32.855  1.00 24.67           C  
ATOM    553  O   PRO A  38      18.049 -20.478 -32.242  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.300 -17.640 -31.689  1.00 24.67           C  
ATOM    555  CG  PRO A  38      19.109 -16.909 -30.388  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.984 -17.628 -29.693  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.406 -17.309 -32.722  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.933 -18.507 -31.570  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      19.751 -17.019 -32.482  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      20.048 -16.911 -29.808  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.870 -15.851 -30.591  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.360 -18.417 -29.044  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.411 -16.859 -29.150  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.813 -19.336 -34.182  1.00 24.67           N  
ATOM    565  CA  ASP A  39      17.855 -20.517 -35.044  1.00 24.67           C  
ATOM    566  C   ASP A  39      19.298 -20.967 -35.266  1.00 24.67           C  
ATOM    567  O   ASP A  39      20.247 -20.256 -34.929  1.00 24.67           O  
ATOM    568  CB  ASP A  39      17.132 -20.238 -36.380  1.00 24.67           C  
ATOM    569  CG  ASP A  39      16.661 -21.519 -37.153  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      17.001 -22.613 -36.738  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      15.968 -21.375 -38.134  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.709 -18.417 -34.613  1.00 24.67           H  
ATOM    573  HA  ASP A  39      17.322 -21.330 -34.542  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      16.262 -19.609 -36.185  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.799 -19.661 -37.030  1.00 24.67           H  
ATOM    576  N   ALA A  40      19.465 -22.139 -35.864  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.788 -22.694 -36.129  1.00 24.67           C  
ATOM    578  C   ALA A  40      21.634 -21.751 -36.986  1.00 24.67           C  
ATOM    579  O   ALA A  40      22.828 -21.579 -36.744  1.00 24.67           O  
ATOM    580  CB  ALA A  40      20.654 -24.036 -36.817  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.623 -22.653 -36.130  1.00 24.67           H  
ATOM    582  HA  ALA A  40      21.294 -22.832 -35.174  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      21.633 -24.469 -36.991  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      20.070 -24.709 -36.189  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      20.141 -23.898 -37.772  1.00 24.67           H  
ATOM    586  N   SER A  41      20.986 -21.063 -37.927  1.00 24.67           N  
ATOM    587  CA  SER A  41      21.653 -20.144 -38.851  1.00 24.67           C  
ATOM    588  C   SER A  41      22.118 -18.854 -38.169  1.00 24.67           C  
ATOM    589  O   SER A  41      22.809 -18.038 -38.781  1.00 24.67           O  
ATOM    590  CB  SER A  41      20.738 -19.811 -40.016  1.00 24.67           C  
ATOM    591  OG  SER A  41      19.640 -19.033 -39.610  1.00 24.67           O  
ATOM    592  H   SER A  41      19.994 -21.223 -38.033  1.00 24.67           H  
ATOM    593  HA  SER A  41      22.539 -20.645 -39.242  1.00 24.67           H  
ATOM    594 1HB  SER A  41      21.300 -19.281 -40.786  1.00 24.67           H  
ATOM    595 2HB  SER A  41      20.375 -20.737 -40.458  1.00 24.67           H  
ATOM    596  HG  SER A  41      19.050 -18.991 -40.371  1.00 24.67           H  
ATOM    597  N   GLN A  42      21.678 -18.641 -36.927  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.027 -17.470 -36.151  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.047 -17.867 -35.077  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.893 -17.069 -34.675  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.752 -16.901 -35.523  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.728 -16.436 -36.557  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.407 -15.954 -35.955  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.689 -16.680 -35.240  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.069 -14.700 -36.243  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.102 -19.342 -36.476  1.00 24.67           H  
ATOM    607  HA  GLN A  42      22.481 -16.727 -36.804  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      20.287 -17.664 -34.899  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.004 -16.057 -34.881  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.165 -15.622 -37.138  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.511 -17.280 -37.214  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.218 -14.314 -35.886  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.667 -14.137 -36.819  1.00 24.67           H  
ATOM    614  N   ARG A  43      22.954 -19.124 -34.621  1.00 24.67           N  
ATOM    615  CA  ARG A  43      23.828 -19.685 -33.593  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.213 -20.112 -34.103  1.00 24.67           C  
ATOM    617  O   ARG A  43      26.211 -19.965 -33.394  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.144 -20.881 -32.957  1.00 24.67           C  
ATOM    619  CG  ARG A  43      21.958 -20.530 -32.060  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.259 -21.735 -31.546  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.134 -21.403 -30.653  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      20.250 -21.234 -29.313  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.434 -21.375 -28.744  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      19.198 -20.943 -28.554  1.00 24.67           N  
ATOM    625  H   ARG A  43      22.205 -19.711 -34.979  1.00 24.67           H  
ATOM    626  HA  ARG A  43      23.968 -18.923 -32.827  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      22.781 -21.543 -33.742  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.862 -21.442 -32.361  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.294 -19.931 -31.216  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.248 -19.963 -32.651  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      20.857 -22.294 -32.392  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.959 -22.358 -30.995  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.213 -21.251 -31.088  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.239 -21.602 -29.310  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      21.534 -21.258 -27.746  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.260 -20.863 -28.949  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.319 -20.831 -27.562  1.00 24.67           H  
ATOM    638  N   HIS A  44      25.278 -20.647 -35.323  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.554 -21.113 -35.867  1.00 24.67           C  
ATOM    640  C   HIS A  44      27.400 -19.953 -36.387  1.00 24.67           C  
ATOM    641  O   HIS A  44      26.874 -18.930 -36.819  1.00 24.67           O  
ATOM    642  CB  HIS A  44      26.353 -22.124 -37.005  1.00 24.67           C  
ATOM    643  CG  HIS A  44      25.752 -23.448 -36.587  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      26.376 -24.311 -35.708  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      24.609 -24.059 -36.965  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      25.625 -25.390 -35.551  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      24.549 -25.262 -36.302  1.00 24.67           N  
ATOM    648  H   HIS A  44      24.425 -20.772 -35.868  1.00 24.67           H  
ATOM    649  HA  HIS A  44      27.121 -21.605 -35.082  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      25.686 -21.686 -37.752  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      27.306 -22.318 -37.495  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      27.258 -24.166 -35.260  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      23.817 -23.772 -37.648  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      25.943 -26.194 -34.888  1.00 24.67           H  
ATOM    655  N   SER A  45      28.720 -20.141 -36.387  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.645 -19.143 -36.928  1.00 24.67           C  
ATOM    657  C   SER A  45      30.942 -19.783 -37.405  1.00 24.67           C  
ATOM    658  O   SER A  45      31.432 -20.745 -36.811  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.961 -18.089 -35.886  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.873 -17.148 -36.392  1.00 24.67           O  
ATOM    661  H   SER A  45      29.092 -20.996 -36.007  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.170 -18.658 -37.783  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.040 -17.586 -35.584  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.379 -18.565 -35.001  1.00 24.67           H  
ATOM    665  HG  SER A  45      31.675 -17.650 -36.630  1.00 24.67           H  
ATOM    666  N   SER A  46      31.485 -19.244 -38.491  1.00 24.67           N  
ATOM    667  CA  SER A  46      32.749 -19.716 -39.048  1.00 24.67           C  
ATOM    668  C   SER A  46      33.919 -19.480 -38.099  1.00 24.67           C  
ATOM    669  O   SER A  46      33.958 -18.468 -37.397  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.020 -19.017 -40.363  1.00 24.67           C  
ATOM    671  OG  SER A  46      32.035 -19.332 -41.309  1.00 24.67           O  
ATOM    672  H   SER A  46      31.013 -18.469 -38.934  1.00 24.67           H  
ATOM    673  HA  SER A  46      32.667 -20.788 -39.227  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.048 -17.940 -40.206  1.00 24.67           H  
ATOM    675 2HB  SER A  46      34.000 -19.319 -40.737  1.00 24.67           H  
ATOM    676  HG  SER A  46      32.281 -18.865 -42.113  1.00 24.67           H  
ATOM    677  N   THR A  47      34.879 -20.402 -38.124  1.00 24.67           N  
ATOM    678  CA  THR A  47      36.115 -20.304 -37.352  1.00 24.67           C  
ATOM    679  C   THR A  47      37.315 -20.459 -38.281  1.00 24.67           C  
ATOM    680  O   THR A  47      37.323 -21.346 -39.134  1.00 24.67           O  
ATOM    681  CB  THR A  47      36.177 -21.377 -36.242  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.074 -21.207 -35.337  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.485 -21.272 -35.459  1.00 24.67           C  
ATOM    684  H   THR A  47      34.749 -21.209 -38.716  1.00 24.67           H  
ATOM    685  HA  THR A  47      36.167 -19.318 -36.888  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.114 -22.366 -36.691  1.00 24.67           H  
ATOM    687  HG1 THR A  47      34.251 -21.459 -35.770  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      37.504 -22.037 -34.684  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.330 -21.420 -36.128  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      37.555 -20.287 -35.000  1.00 24.67           H  
ATOM    691  N   SER A  48      38.318 -19.600 -38.121  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.523 -19.682 -38.940  1.00 24.67           C  
ATOM    693  C   SER A  48      40.732 -19.042 -38.298  1.00 24.67           C  
ATOM    694  O   SER A  48      40.626 -18.057 -37.567  1.00 24.67           O  
ATOM    695  CB  SER A  48      39.329 -19.019 -40.287  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.524 -19.085 -41.056  1.00 24.67           O  
ATOM    697  H   SER A  48      38.248 -18.886 -37.412  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.753 -20.735 -39.099  1.00 24.67           H  
ATOM    699 1HB  SER A  48      38.520 -19.516 -40.821  1.00 24.67           H  
ATOM    700 2HB  SER A  48      39.041 -17.981 -40.141  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.216 -18.537 -40.579  1.00 24.67           H  
ATOM    702  N   ALA A  49      41.886 -19.609 -38.592  1.00 24.67           N  
ATOM    703  CA  ALA A  49      43.146 -19.027 -38.191  1.00 24.67           C  
ATOM    704  C   ALA A  49      43.316 -17.748 -39.010  1.00 24.67           C  
ATOM    705  O   ALA A  49      42.660 -17.628 -40.054  1.00 24.67           O  
ATOM    706  CB  ALA A  49      44.295 -19.991 -38.438  1.00 24.67           C  
ATOM    707  H   ALA A  49      41.883 -20.446 -39.162  1.00 24.67           H  
ATOM    708  HA  ALA A  49      43.093 -18.802 -37.131  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      45.238 -19.536 -38.138  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      44.136 -20.903 -37.865  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      44.342 -20.232 -39.500  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.078 -16.746 -38.537  1.00 24.67           N  
ATOM    713  CA  PRO A  50      44.454 -15.557 -39.277  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.173 -15.946 -40.555  1.00 24.67           C  
ATOM    715  O   PRO A  50      45.935 -16.913 -40.568  1.00 24.67           O  
ATOM    716  CB  PRO A  50      45.398 -14.836 -38.304  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.967 -15.308 -36.936  1.00 24.67           C  
ATOM    718  CD  PRO A  50      44.547 -16.750 -37.129  1.00 24.67           C  
ATOM    719  HA  PRO A  50      43.558 -14.961 -39.490  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.441 -15.096 -38.533  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      45.305 -13.745 -38.426  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      45.797 -15.196 -36.220  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      44.142 -14.681 -36.563  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      45.392 -17.437 -36.988  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      43.726 -16.932 -36.426  1.00 24.67           H  
ATOM    726  N   SER A  51      44.948 -15.177 -41.617  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.578 -15.430 -42.917  1.00 24.67           C  
ATOM    728  C   SER A  51      46.752 -14.497 -43.227  1.00 24.67           C  
ATOM    729  O   SER A  51      47.265 -14.490 -44.345  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.532 -15.322 -44.010  1.00 24.67           C  
ATOM    731  OG  SER A  51      43.998 -14.027 -44.074  1.00 24.67           O  
ATOM    732  H   SER A  51      44.305 -14.401 -41.536  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.959 -16.451 -42.911  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.980 -15.585 -44.969  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.734 -16.038 -43.816  1.00 24.67           H  
ATOM    736  HG  SER A  51      44.714 -13.457 -44.368  1.00 24.67           H  
ATOM    737  N   SER A  52      47.145 -13.675 -42.257  1.00 24.67           N  
ATOM    738  CA  SER A  52      48.234 -12.720 -42.457  1.00 24.67           C  
ATOM    739  C   SER A  52      49.558 -13.391 -42.773  1.00 24.67           C  
ATOM    740  O   SER A  52      49.915 -14.408 -42.177  1.00 24.67           O  
ATOM    741  CB  SER A  52      48.420 -11.848 -41.234  1.00 24.67           C  
ATOM    742  OG  SER A  52      49.531 -10.981 -41.388  1.00 24.67           O  
ATOM    743  H   SER A  52      46.687 -13.735 -41.359  1.00 24.67           H  
ATOM    744  HA  SER A  52      47.970 -12.082 -43.302  1.00 24.67           H  
ATOM    745 1HB  SER A  52      47.518 -11.263 -41.065  1.00 24.67           H  
ATOM    746 2HB  SER A  52      48.569 -12.482 -40.361  1.00 24.67           H  
ATOM    747  HG  SER A  52      49.591 -10.491 -40.558  1.00 24.67           H  
ATOM    748  N   SER A  53      50.304 -12.777 -43.687  1.00 24.67           N  
ATOM    749  CA  SER A  53      51.635 -13.229 -44.068  1.00 24.67           C  
ATOM    750  C   SER A  53      52.715 -12.312 -43.499  1.00 24.67           C  
ATOM    751  O   SER A  53      53.884 -12.397 -43.891  1.00 24.67           O  
ATOM    752  CB  SER A  53      51.756 -13.297 -45.581  1.00 24.67           C  
ATOM    753  OG  SER A  53      51.585 -12.030 -46.167  1.00 24.67           O  
ATOM    754  H   SER A  53      49.925 -11.956 -44.133  1.00 24.67           H  
ATOM    755  HA  SER A  53      51.790 -14.230 -43.663  1.00 24.67           H  
ATOM    756 1HB  SER A  53      52.736 -13.692 -45.846  1.00 24.67           H  
ATOM    757 2HB  SER A  53      51.008 -13.986 -45.973  1.00 24.67           H  
ATOM    758  HG  SER A  53      51.658 -12.163 -47.117  1.00 24.67           H  
ATOM    759  N   MET A  54      52.329 -11.396 -42.611  1.00 24.67           N  
ATOM    760  CA  MET A  54      53.313 -10.449 -42.091  1.00 24.67           C  
ATOM    761  C   MET A  54      54.418 -11.149 -41.305  1.00 24.67           C  
ATOM    762  O   MET A  54      54.149 -11.951 -40.409  1.00 24.67           O  
ATOM    763  CB  MET A  54      52.634  -9.399 -41.214  1.00 24.67           C  
ATOM    764  CG  MET A  54      53.561  -8.294 -40.715  1.00 24.67           C  
ATOM    765  SD  MET A  54      52.690  -7.043 -39.748  1.00 24.67           S  
ATOM    766  CE  MET A  54      51.745  -6.222 -41.028  1.00 24.67           C  
ATOM    767  H   MET A  54      51.360 -11.361 -42.292  1.00 24.67           H  
ATOM    768  HA  MET A  54      53.783  -9.945 -42.934  1.00 24.67           H  
ATOM    769 1HB  MET A  54      51.823  -8.933 -41.774  1.00 24.67           H  
ATOM    770 2HB  MET A  54      52.196  -9.884 -40.345  1.00 24.67           H  
ATOM    771 1HG  MET A  54      54.342  -8.730 -40.088  1.00 24.67           H  
ATOM    772 2HG  MET A  54      54.041  -7.807 -41.561  1.00 24.67           H  
ATOM    773 1HE  MET A  54      51.153  -5.420 -40.585  1.00 24.67           H  
ATOM    774 2HE  MET A  54      52.425  -5.803 -41.771  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.081  -6.940 -41.508  1.00 24.67           H  
ATOM    776  N   THR A  55      55.661 -10.814 -41.634  1.00 24.67           N  
ATOM    777  CA  THR A  55      56.834 -11.377 -40.980  1.00 24.67           C  
ATOM    778  C   THR A  55      57.720 -10.258 -40.434  1.00 24.67           C  
ATOM    779  O   THR A  55      57.969  -9.268 -41.119  1.00 24.67           O  
ATOM    780  CB  THR A  55      57.636 -12.265 -41.963  1.00 24.67           C  
ATOM    781  OG1 THR A  55      56.806 -13.341 -42.437  1.00 24.67           O  
ATOM    782  CG2 THR A  55      58.860 -12.856 -41.283  1.00 24.67           C  
ATOM    783  H   THR A  55      55.796 -10.150 -42.384  1.00 24.67           H  
ATOM    784  HA  THR A  55      56.508 -11.995 -40.141  1.00 24.67           H  
ATOM    785  HB  THR A  55      57.957 -11.663 -42.813  1.00 24.67           H  
ATOM    786  HG1 THR A  55      56.104 -12.993 -43.011  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      59.403 -13.474 -41.995  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      59.509 -12.060 -40.935  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.548 -13.465 -40.436  1.00 24.67           H  
ATOM    790  N   SER A  56      58.169 -10.402 -39.191  1.00 24.67           N  
ATOM    791  CA  SER A  56      59.037  -9.404 -38.576  1.00 24.67           C  
ATOM    792  C   SER A  56      60.403  -9.358 -39.283  1.00 24.67           C  
ATOM    793  O   SER A  56      60.920 -10.414 -39.646  1.00 24.67           O  
ATOM    794  CB  SER A  56      59.239  -9.747 -37.111  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.123  -8.849 -36.493  1.00 24.67           O  
ATOM    796  H   SER A  56      57.916 -11.233 -38.671  1.00 24.67           H  
ATOM    797  HA  SER A  56      58.523  -8.458 -38.626  1.00 24.67           H  
ATOM    798 1HB  SER A  56      58.279  -9.727 -36.597  1.00 24.67           H  
ATOM    799 2HB  SER A  56      59.632 -10.755 -37.032  1.00 24.67           H  
ATOM    800  HG  SER A  56      60.943  -8.862 -37.025  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.997  -8.172 -39.531  1.00 24.67           N  
ATOM    802  CA  PRO A  57      62.343  -7.995 -40.051  1.00 24.67           C  
ATOM    803  C   PRO A  57      63.368  -8.648 -39.139  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.195  -8.662 -37.917  1.00 24.67           O  
ATOM    805  CB  PRO A  57      62.512  -6.471 -40.069  1.00 24.67           C  
ATOM    806  CG  PRO A  57      61.104  -5.929 -40.172  1.00 24.67           C  
ATOM    807  CD  PRO A  57      60.244  -6.903 -39.387  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.396  -8.418 -41.067  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      63.028  -6.147 -39.151  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      63.150  -6.174 -40.913  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      61.063  -4.902 -39.774  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      60.805  -5.868 -41.230  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      60.152  -6.608 -38.329  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      59.275  -6.958 -39.906  1.00 24.67           H  
ATOM    815  N   GLN A  58      64.444  -9.159 -39.719  1.00 24.67           N  
ATOM    816  CA  GLN A  58      65.520  -9.758 -38.937  1.00 24.67           C  
ATOM    817  C   GLN A  58      66.451  -8.707 -38.349  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.003  -7.877 -39.079  1.00 24.67           O  
ATOM    819  CB  GLN A  58      66.315 -10.749 -39.795  1.00 24.67           C  
ATOM    820  CG  GLN A  58      67.527 -11.363 -39.099  1.00 24.67           C  
ATOM    821  CD  GLN A  58      67.184 -12.275 -37.937  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      66.432 -13.253 -38.071  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      67.747 -11.956 -36.777  1.00 24.67           N  
ATOM    824  H   GLN A  58      64.527  -9.128 -40.726  1.00 24.67           H  
ATOM    825  HA  GLN A  58      65.072 -10.307 -38.105  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      65.665 -11.564 -40.109  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      66.671 -10.248 -40.693  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      68.087 -11.946 -39.829  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      68.153 -10.556 -38.716  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      67.576 -12.506 -35.963  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      68.362 -11.130 -36.721  1.00 24.67           H  
ATOM    832  N   SER A  59      66.611  -8.733 -37.032  1.00 24.67           N  
ATOM    833  CA  SER A  59      67.483  -7.796 -36.341  1.00 24.67           C  
ATOM    834  C   SER A  59      68.955  -8.196 -36.446  1.00 24.67           C  
ATOM    835  O   SER A  59      69.279  -9.365 -36.698  1.00 24.67           O  
ATOM    836  CB  SER A  59      67.072  -7.705 -34.884  1.00 24.67           C  
ATOM    837  OG  SER A  59      67.288  -8.925 -34.222  1.00 24.67           O  
ATOM    838  H   SER A  59      66.109  -9.430 -36.498  1.00 24.67           H  
ATOM    839  HA  SER A  59      67.362  -6.815 -36.800  1.00 24.67           H  
ATOM    840 1HB  SER A  59      67.649  -6.919 -34.398  1.00 24.67           H  
ATOM    841 2HB  SER A  59      66.020  -7.429 -34.817  1.00 24.67           H  
ATOM    842  HG  SER A  59      67.186  -8.739 -33.284  1.00 24.67           H  
ATOM    843  N   SER A  60      69.837  -7.241 -36.156  1.00 24.67           N  
ATOM    844  CA  SER A  60      71.273  -7.479 -36.139  1.00 24.67           C  
ATOM    845  C   SER A  60      71.974  -6.397 -35.334  1.00 24.67           C  
ATOM    846  O   SER A  60      72.933  -6.676 -34.614  1.00 24.67           O  
ATOM    847  OXT SER A  60      71.422  -5.304 -35.216  1.00 24.67           O  
ATOM    848  CB  SER A  60      71.821  -7.509 -37.555  1.00 24.67           C  
ATOM    849  OG  SER A  60      73.210  -7.704 -37.553  1.00 24.67           O  
ATOM    850  H   SER A  60      69.497  -6.312 -35.955  1.00 24.67           H  
ATOM    851  HA  SER A  60      71.463  -8.441 -35.666  1.00 24.67           H  
ATOM    852 1HB  SER A  60      71.339  -8.311 -38.116  1.00 24.67           H  
ATOM    853 2HB  SER A  60      71.584  -6.571 -38.055  1.00 24.67           H  
ATOM    854  HG  SER A  60      73.354  -8.560 -37.139  1.00 24.67           H  
ENDMDL

REMARK ID 643987 DOMAINID 637566 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.103   0.024   1.903  1.00  4.77           N  
ATOM      2  CA  ILE A   1       0.869  -0.221   0.692  1.00  4.77           C  
ATOM      3  C   ILE A   1       1.461   1.117   0.248  1.00  4.77           C  
ATOM      4  O   ILE A   1       2.425   1.581   0.863  1.00  4.77           O  
ATOM      5  CB  ILE A   1      -0.017  -0.896  -0.375  1.00  4.77           C  
ATOM      6  CG1 ILE A   1      -0.550  -2.228   0.184  1.00  4.77           C  
ATOM      7  CG2 ILE A   1       0.740  -1.199  -1.693  1.00  4.77           C  
ATOM      8  CD1 ILE A   1       0.528  -3.202   0.576  1.00  4.77           C  
ATOM      9 1H   ILE A   1      -0.573  -0.714   2.031  1.00  4.77           H  
ATOM     10 2H   ILE A   1       0.725   0.059   2.697  1.00  4.77           H  
ATOM     11 3H   ILE A   1      -0.376   0.909   1.809  1.00  4.77           H  
ATOM     12  HA  ILE A   1       1.693  -0.896   0.920  1.00  4.77           H  
ATOM     13  HB  ILE A   1      -0.853  -0.264  -0.564  1.00  4.77           H  
ATOM     14 1HG1 ILE A   1      -1.167  -2.024   1.057  1.00  4.77           H  
ATOM     15 2HG1 ILE A   1      -1.170  -2.705  -0.578  1.00  4.77           H  
ATOM     16 1HG2 ILE A   1       0.055  -1.683  -2.383  1.00  4.77           H  
ATOM     17 2HG2 ILE A   1       1.122  -0.318  -2.169  1.00  4.77           H  
ATOM     18 3HG2 ILE A   1       1.567  -1.858  -1.470  1.00  4.77           H  
ATOM     19 1HD1 ILE A   1       0.070  -4.119   0.952  1.00  4.77           H  
ATOM     20 2HD1 ILE A   1       1.144  -3.438  -0.277  1.00  4.77           H  
ATOM     21 3HD1 ILE A   1       1.149  -2.762   1.352  1.00  4.77           H  
ATOM     22  N   GLU A   2       0.898   1.764  -0.775  1.00  6.69           N  
ATOM     23  CA  GLU A   2       1.445   3.049  -1.204  1.00  6.69           C  
ATOM     24  C   GLU A   2       0.376   4.134  -1.205  1.00  6.69           C  
ATOM     25  O   GLU A   2      -0.803   3.860  -1.423  1.00  6.69           O  
ATOM     26  CB  GLU A   2       2.108   2.918  -2.580  1.00  6.69           C  
ATOM     27  CG  GLU A   2       3.347   1.994  -2.602  1.00  6.69           C  
ATOM     28  CD  GLU A   2       4.021   1.917  -3.944  1.00  6.69           C  
ATOM     29  OE1 GLU A   2       3.546   2.536  -4.863  1.00  6.69           O  
ATOM     30  OE2 GLU A   2       5.024   1.250  -4.044  1.00  6.69           O  
ATOM     31  H   GLU A   2       0.103   1.375  -1.292  1.00  6.69           H  
ATOM     32  HA  GLU A   2       2.216   3.355  -0.496  1.00  6.69           H  
ATOM     33 1HB  GLU A   2       1.384   2.520  -3.293  1.00  6.69           H  
ATOM     34 2HB  GLU A   2       2.412   3.902  -2.936  1.00  6.69           H  
ATOM     35 1HG  GLU A   2       4.065   2.354  -1.869  1.00  6.69           H  
ATOM     36 2HG  GLU A   2       3.051   0.993  -2.306  1.00  6.69           H  
ATOM     37  N   VAL A   3       0.790   5.369  -0.936  1.00  9.64           N  
ATOM     38  CA  VAL A   3      -0.149   6.490  -0.862  1.00  9.64           C  
ATOM     39  C   VAL A   3       0.088   7.601  -1.876  1.00  9.64           C  
ATOM     40  O   VAL A   3      -0.374   8.721  -1.675  1.00  9.64           O  
ATOM     41  CB  VAL A   3      -0.107   7.102   0.539  1.00  9.64           C  
ATOM     42  CG1 VAL A   3      -0.595   6.086   1.567  1.00  9.64           C  
ATOM     43  CG2 VAL A   3       1.313   7.543   0.831  1.00  9.64           C  
ATOM     44  H   VAL A   3       1.773   5.537  -0.760  1.00  9.64           H  
ATOM     45  HA  VAL A   3      -1.154   6.100  -1.031  1.00  9.64           H  
ATOM     46  HB  VAL A   3      -0.776   7.963   0.576  1.00  9.64           H  
ATOM     47 1HG1 VAL A   3      -0.572   6.533   2.561  1.00  9.64           H  
ATOM     48 2HG1 VAL A   3      -1.615   5.794   1.322  1.00  9.64           H  
ATOM     49 3HG1 VAL A   3       0.048   5.207   1.554  1.00  9.64           H  
ATOM     50 1HG2 VAL A   3       1.364   7.995   1.820  1.00  9.64           H  
ATOM     51 2HG2 VAL A   3       1.978   6.680   0.790  1.00  9.64           H  
ATOM     52 3HG2 VAL A   3       1.625   8.278   0.078  1.00  9.64           H  
ATOM     53  N   ASP A   4       0.814   7.307  -2.949  1.00 13.61           N  
ATOM     54  CA  ASP A   4       1.062   8.295  -4.002  1.00 13.61           C  
ATOM     55  C   ASP A   4       1.581   9.632  -3.418  1.00 13.61           C  
ATOM     56  O   ASP A   4       2.465   9.625  -2.554  1.00 13.61           O  
ATOM     57  CB  ASP A   4      -0.277   8.527  -4.736  1.00 13.61           C  
ATOM     58  CG  ASP A   4      -0.180   9.156  -6.104  1.00 13.61           C  
ATOM     59  OD1 ASP A   4       0.264   8.536  -7.036  1.00 13.61           O  
ATOM     60  OD2 ASP A   4      -0.474  10.337  -6.150  1.00 13.61           O  
ATOM     61  H   ASP A   4       1.175   6.368  -3.048  1.00 13.61           H  
ATOM     62  HA  ASP A   4       1.805   7.899  -4.693  1.00 13.61           H  
ATOM     63 1HB  ASP A   4      -0.784   7.567  -4.845  1.00 13.61           H  
ATOM     64 2HB  ASP A   4      -0.936   9.147  -4.111  1.00 13.61           H  
ATOM     65  N   GLU A   5       1.047  10.765  -3.920  1.00 18.03           N  
ATOM     66  CA  GLU A   5       1.335  12.108  -3.458  1.00 18.03           C  
ATOM     67  C   GLU A   5      -0.020  12.751  -3.235  1.00 18.03           C  
ATOM     68  O   GLU A   5      -0.191  13.662  -2.419  1.00 18.03           O  
ATOM     69  CB  GLU A   5       2.150  12.901  -4.490  1.00 18.03           C  
ATOM     70  CG  GLU A   5       3.537  12.323  -4.799  1.00 18.03           C  
ATOM     71  CD  GLU A   5       4.310  13.128  -5.829  1.00 18.03           C  
ATOM     72  OE1 GLU A   5       3.772  14.081  -6.343  1.00 18.03           O  
ATOM     73  OE2 GLU A   5       5.439  12.785  -6.096  1.00 18.03           O  
ATOM     74  H   GLU A   5       0.345  10.719  -4.653  1.00 18.03           H  
ATOM     75  HA  GLU A   5       1.870  12.067  -2.509  1.00 18.03           H  
ATOM     76 1HB  GLU A   5       1.593  12.943  -5.428  1.00 18.03           H  
ATOM     77 2HB  GLU A   5       2.282  13.924  -4.142  1.00 18.03           H  
ATOM     78 1HG  GLU A   5       4.112  12.282  -3.874  1.00 18.03           H  
ATOM     79 2HG  GLU A   5       3.414  11.305  -5.163  1.00 18.03           H  
ATOM     80  N   ASN A   6      -0.975  12.272  -4.037  1.00 21.80           N  
ATOM     81  CA  ASN A   6      -2.346  12.774  -4.064  1.00 21.80           C  
ATOM     82  C   ASN A   6      -3.185  11.950  -3.087  1.00 21.80           C  
ATOM     83  O   ASN A   6      -2.714  10.957  -2.545  1.00 21.80           O  
ATOM     84  CB  ASN A   6      -2.901  12.718  -5.485  1.00 21.80           C  
ATOM     85  CG  ASN A   6      -4.029  13.715  -5.768  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      -4.799  14.107  -4.877  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      -4.128  14.123  -7.009  1.00 21.80           N  
ATOM     88  H   ASN A   6      -0.720  11.513  -4.686  1.00 21.80           H  
ATOM     89  HA  ASN A   6      -2.352  13.808  -3.720  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      -2.088  12.892  -6.193  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      -3.274  11.708  -5.672  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      -4.843  14.774  -7.267  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      -3.487  13.781  -7.697  1.00 21.80           H  
ATOM     94  N   GLY A   7      -4.439  12.335  -2.872  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -5.324  11.644  -1.919  1.00 24.02           C  
ATOM     96  C   GLY A   7      -5.891  10.299  -2.412  1.00 24.02           C  
ATOM     97  O   GLY A   7      -7.107  10.095  -2.430  1.00 24.02           O  
ATOM     98  H   GLY A   7      -4.776  13.142  -3.382  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.774  11.477  -0.993  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -6.151  12.306  -1.668  1.00 24.02           H  
ATOM    101  N   THR A   8      -5.000   9.401  -2.818  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.355   8.075  -3.311  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.525   6.974  -2.664  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.298   7.037  -2.655  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.195   7.994  -4.840  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.057   8.960  -5.462  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.536   6.590  -5.351  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.022   9.673  -2.746  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.401   7.886  -3.067  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.160   8.227  -5.104  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.952   8.860  -5.116  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.414   6.558  -6.431  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.870   5.856  -4.896  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.566   6.348  -5.095  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.199   5.936  -2.185  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -4.532   4.777  -1.602  1.00 24.04           C  
ATOM    117  C   LEU A   9      -4.423   3.671  -2.644  1.00 24.04           C  
ATOM    118  O   LEU A   9      -5.428   3.270  -3.238  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -5.305   4.289  -0.376  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -4.763   3.044   0.307  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -3.399   3.332   0.884  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -5.742   2.613   1.394  1.00 24.04           C  
ATOM    123  H   LEU A   9      -6.209   5.953  -2.226  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -3.524   5.060  -1.297  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -5.318   5.087   0.363  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -6.331   4.079  -0.676  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -4.649   2.257  -0.421  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -3.009   2.436   1.360  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -2.730   3.635   0.085  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -3.474   4.132   1.616  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -5.376   1.721   1.895  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -5.847   3.415   2.123  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -6.711   2.401   0.942  1.00 24.04           H  
ATOM    134  N   ASP A  10      -3.200   3.228  -2.909  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -2.932   2.205  -3.907  1.00 21.82           C  
ATOM    136  C   ASP A  10      -2.615   0.865  -3.257  1.00 21.82           C  
ATOM    137  O   ASP A  10      -1.579   0.686  -2.609  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -1.819   2.648  -4.859  1.00 21.82           C  
ATOM    139  CG  ASP A  10      -1.532   1.649  -6.009  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -1.814   0.457  -5.876  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -1.055   2.096  -7.026  1.00 21.82           O  
ATOM    142  H   ASP A  10      -2.411   3.598  -2.378  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -3.834   2.074  -4.506  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -2.088   3.612  -5.296  1.00 21.82           H  
ATOM    145 2HB  ASP A  10      -0.900   2.801  -4.287  1.00 21.82           H  
ATOM    146  N   LEU A  11      -3.552  -0.068  -3.395  1.00 18.04           N  
ATOM    147  CA  LEU A  11      -3.466  -1.384  -2.781  1.00 18.04           C  
ATOM    148  C   LEU A  11      -3.179  -2.486  -3.797  1.00 18.04           C  
ATOM    149  O   LEU A  11      -3.553  -3.638  -3.581  1.00 18.04           O  
ATOM    150  CB  LEU A  11      -4.766  -1.695  -2.043  1.00 18.04           C  
ATOM    151  CG  LEU A  11      -5.107  -0.694  -0.951  1.00 18.04           C  
ATOM    152  CD1 LEU A  11      -6.427  -1.047  -0.318  1.00 18.04           C  
ATOM    153  CD2 LEU A  11      -3.976  -0.674   0.057  1.00 18.04           C  
ATOM    154  H   LEU A  11      -4.365   0.156  -3.955  1.00 18.04           H  
ATOM    155  HA  LEU A  11      -2.654  -1.371  -2.059  1.00 18.04           H  
ATOM    156 1HB  LEU A  11      -5.585  -1.710  -2.760  1.00 18.04           H  
ATOM    157 2HB  LEU A  11      -4.684  -2.682  -1.585  1.00 18.04           H  
ATOM    158  HG  LEU A  11      -5.216   0.292  -1.392  1.00 18.04           H  
ATOM    159 1HD1 LEU A  11      -6.669  -0.313   0.450  1.00 18.04           H  
ATOM    160 2HD1 LEU A  11      -7.206  -1.041  -1.082  1.00 18.04           H  
ATOM    161 3HD1 LEU A  11      -6.365  -2.037   0.130  1.00 18.04           H  
ATOM    162 1HD2 LEU A  11      -4.188   0.040   0.837  1.00 18.04           H  
ATOM    163 2HD2 LEU A  11      -3.861  -1.662   0.496  1.00 18.04           H  
ATOM    164 3HD2 LEU A  11      -3.072  -0.392  -0.451  1.00 18.04           H  
ATOM    165  N   SER A  12      -2.509  -2.148  -4.903  1.00 13.68           N  
ATOM    166  CA  SER A  12      -2.189  -3.136  -5.940  1.00 13.68           C  
ATOM    167  C   SER A  12      -1.399  -4.336  -5.409  1.00 13.68           C  
ATOM    168  O   SER A  12      -1.583  -5.470  -5.861  1.00 13.68           O  
ATOM    169  CB  SER A  12      -1.377  -2.494  -7.048  1.00 13.68           C  
ATOM    170  OG  SER A  12      -2.119  -1.527  -7.723  1.00 13.68           O  
ATOM    171  H   SER A  12      -2.231  -1.167  -5.060  1.00 13.68           H  
ATOM    172  HA  SER A  12      -3.126  -3.501  -6.360  1.00 13.68           H  
ATOM    173 1HB  SER A  12      -0.481  -2.036  -6.627  1.00 13.68           H  
ATOM    174 2HB  SER A  12      -1.058  -3.263  -7.746  1.00 13.68           H  
ATOM    175  HG  SER A  12      -2.050  -0.717  -7.160  1.00 13.68           H  
ATOM    176  N   MET A  13      -0.517  -4.110  -4.444  1.00 10.04           N  
ATOM    177  CA  MET A  13       0.311  -5.185  -3.911  1.00 10.04           C  
ATOM    178  C   MET A  13      -0.478  -6.045  -2.918  1.00 10.04           C  
ATOM    179  O   MET A  13      -0.239  -5.992  -1.713  1.00 10.04           O  
ATOM    180  CB  MET A  13       1.506  -4.587  -3.194  1.00 10.04           C  
ATOM    181  CG  MET A  13       2.438  -3.770  -4.059  1.00 10.04           C  
ATOM    182  SD  MET A  13       3.791  -3.055  -3.106  1.00 10.04           S  
ATOM    183  CE  MET A  13       4.509  -1.958  -4.315  1.00 10.04           C  
ATOM    184  H   MET A  13      -0.416  -3.172  -4.088  1.00 10.04           H  
ATOM    185  HA  MET A  13       0.641  -5.820  -4.732  1.00 10.04           H  
ATOM    186 1HB  MET A  13       1.149  -3.961  -2.415  1.00 10.04           H  
ATOM    187 2HB  MET A  13       2.090  -5.384  -2.731  1.00 10.04           H  
ATOM    188 1HG  MET A  13       2.857  -4.399  -4.844  1.00 10.04           H  
ATOM    189 2HG  MET A  13       1.881  -2.958  -4.528  1.00 10.04           H  
ATOM    190 1HE  MET A  13       5.361  -1.436  -3.876  1.00 10.04           H  
ATOM    191 2HE  MET A  13       4.839  -2.530  -5.182  1.00 10.04           H  
ATOM    192 3HE  MET A  13       3.764  -1.221  -4.626  1.00 10.04           H  
ATOM    193  N   HIS A  14      -1.384  -6.867  -3.440  1.00  7.58           N  
ATOM    194  CA  HIS A  14      -2.255  -7.702  -2.605  1.00  7.58           C  
ATOM    195  C   HIS A  14      -2.289  -9.166  -3.035  1.00  7.58           C  
ATOM    196  O   HIS A  14      -3.304  -9.839  -2.858  1.00  7.58           O  
ATOM    197  CB  HIS A  14      -3.707  -7.195  -2.592  1.00  7.58           C  
ATOM    198  CG  HIS A  14      -4.364  -7.117  -3.949  1.00  7.58           C  
ATOM    199  ND1 HIS A  14      -4.288  -6.007  -4.742  1.00  7.58           N  
ATOM    200  CD2 HIS A  14      -5.100  -8.024  -4.638  1.00  7.58           C  
ATOM    201  CE1 HIS A  14      -4.949  -6.215  -5.865  1.00  7.58           C  
ATOM    202  NE2 HIS A  14      -5.457  -7.437  -5.833  1.00  7.58           N  
ATOM    203  H   HIS A  14      -1.509  -6.827  -4.451  1.00  7.58           H  
ATOM    204  HA  HIS A  14      -1.890  -7.682  -1.580  1.00  7.58           H  
ATOM    205 1HB  HIS A  14      -4.310  -7.842  -1.957  1.00  7.58           H  
ATOM    206 2HB  HIS A  14      -3.731  -6.193  -2.156  1.00  7.58           H  
ATOM    207  HD1 HIS A  14      -3.833  -5.138  -4.488  1.00  7.58           H  
ATOM    208  HD2 HIS A  14      -5.419  -9.041  -4.412  1.00  7.58           H  
ATOM    209  HE1 HIS A  14      -4.996  -5.436  -6.623  1.00  7.58           H  
ATOM    210  N   LYS A  15      -1.212  -9.662  -3.626  1.00  6.22           N  
ATOM    211  CA  LYS A  15      -1.206 -11.064  -4.026  1.00  6.22           C  
ATOM    212  C   LYS A  15      -0.869 -11.957  -2.836  1.00  6.22           C  
ATOM    213  O   LYS A  15       0.131 -11.743  -2.155  1.00  6.22           O  
ATOM    214  CB  LYS A  15      -0.219 -11.302  -5.170  1.00  6.22           C  
ATOM    215  CG  LYS A  15      -0.617 -10.637  -6.484  1.00  6.22           C  
ATOM    216  CD  LYS A  15       0.379 -10.953  -7.596  1.00  6.22           C  
ATOM    217  CE  LYS A  15      -0.024 -10.280  -8.905  1.00  6.22           C  
ATOM    218  NZ  LYS A  15       0.946 -10.563  -9.999  1.00  6.22           N  
ATOM    219  H   LYS A  15      -0.402  -9.077  -3.768  1.00  6.22           H  
ATOM    220  HA  LYS A  15      -2.204 -11.332  -4.373  1.00  6.22           H  
ATOM    221 1HB  LYS A  15       0.764 -10.928  -4.886  1.00  6.22           H  
ATOM    222 2HB  LYS A  15      -0.124 -12.372  -5.350  1.00  6.22           H  
ATOM    223 1HG  LYS A  15      -1.605 -10.991  -6.782  1.00  6.22           H  
ATOM    224 2HG  LYS A  15      -0.667  -9.556  -6.346  1.00  6.22           H  
ATOM    225 1HD  LYS A  15       1.371 -10.606  -7.307  1.00  6.22           H  
ATOM    226 2HD  LYS A  15       0.421 -12.033  -7.750  1.00  6.22           H  
ATOM    227 1HE  LYS A  15      -1.007 -10.643  -9.203  1.00  6.22           H  
ATOM    228 2HE  LYS A  15      -0.077  -9.202  -8.750  1.00  6.22           H  
ATOM    229 1HZ  LYS A  15       0.644 -10.102 -10.845  1.00  6.22           H  
ATOM    230 2HZ  LYS A  15       1.860 -10.220  -9.737  1.00  6.22           H  
ATOM    231 3HZ  LYS A  15       0.994 -11.559 -10.157  1.00  6.22           H  
ATOM    232  N   HIS A  16      -1.696 -12.979  -2.622  1.00  5.84           N  
ATOM    233  CA  HIS A  16      -1.539 -13.914  -1.508  1.00  5.84           C  
ATOM    234  C   HIS A  16      -1.658 -15.351  -2.005  1.00  5.84           C  
ATOM    235  O   HIS A  16      -2.558 -16.095  -1.616  1.00  5.84           O  
ATOM    236  CB  HIS A  16      -2.593 -13.634  -0.428  1.00  5.84           C  
ATOM    237  CG  HIS A  16      -2.527 -12.233   0.131  1.00  5.84           C  
ATOM    238  ND1 HIS A  16      -1.541 -11.819   1.004  1.00  5.84           N  
ATOM    239  CD2 HIS A  16      -3.321 -11.156  -0.074  1.00  5.84           C  
ATOM    240  CE1 HIS A  16      -1.732 -10.546   1.306  1.00  5.84           C  
ATOM    241  NE2 HIS A  16      -2.805 -10.122   0.667  1.00  5.84           N  
ATOM    242  H   HIS A  16      -2.487 -13.093  -3.237  1.00  5.84           H  
ATOM    243  HA  HIS A  16      -0.554 -13.798  -1.060  1.00  5.84           H  
ATOM    244 1HB  HIS A  16      -3.590 -13.797  -0.837  1.00  5.84           H  
ATOM    245 2HB  HIS A  16      -2.456 -14.326   0.394  1.00  5.84           H  
ATOM    246  HD2 HIS A  16      -4.204 -11.114  -0.714  1.00  5.84           H  
ATOM    247  HE1 HIS A  16      -1.109  -9.949   1.970  1.00  5.84           H  
ATOM    248  HE2 HIS A  16      -3.187  -9.189   0.707  1.00  5.84           H  
ATOM    249  N   ARG A  17      -0.767 -15.710  -2.916  1.00  6.39           N  
ATOM    250  CA  ARG A  17      -0.776 -17.019  -3.553  1.00  6.39           C  
ATOM    251  C   ARG A  17      -0.226 -18.079  -2.613  1.00  6.39           C  
ATOM    252  O   ARG A  17       0.535 -17.763  -1.699  1.00  6.39           O  
ATOM    253  CB  ARG A  17       0.055 -16.995  -4.827  1.00  6.39           C  
ATOM    254  CG  ARG A  17      -0.492 -16.099  -5.934  1.00  6.39           C  
ATOM    255  CD  ARG A  17       0.396 -16.089  -7.140  1.00  6.39           C  
ATOM    256  NE  ARG A  17       1.682 -15.451  -6.877  1.00  6.39           N  
ATOM    257  CZ  ARG A  17       2.724 -15.444  -7.736  1.00  6.39           C  
ATOM    258  NH1 ARG A  17       2.620 -16.042  -8.903  1.00  6.39           N  
ATOM    259  NH2 ARG A  17       3.851 -14.834  -7.405  1.00  6.39           N  
ATOM    260  H   ARG A  17      -0.055 -15.044  -3.178  1.00  6.39           H  
ATOM    261  HA  ARG A  17      -1.805 -17.276  -3.807  1.00  6.39           H  
ATOM    262 1HB  ARG A  17       1.063 -16.659  -4.593  1.00  6.39           H  
ATOM    263 2HB  ARG A  17       0.134 -18.005  -5.228  1.00  6.39           H  
ATOM    264 1HG  ARG A  17      -1.477 -16.456  -6.235  1.00  6.39           H  
ATOM    265 2HG  ARG A  17      -0.576 -15.076  -5.561  1.00  6.39           H  
ATOM    266 1HD  ARG A  17       0.584 -17.113  -7.460  1.00  6.39           H  
ATOM    267 2HD  ARG A  17      -0.095 -15.543  -7.944  1.00  6.39           H  
ATOM    268  HE  ARG A  17       1.803 -14.981  -5.990  1.00  6.39           H  
ATOM    269 1HH1 ARG A  17       1.761 -16.510  -9.157  1.00  6.39           H  
ATOM    270 2HH1 ARG A  17       3.401 -16.038  -9.544  1.00  6.39           H  
ATOM    271 1HH2 ARG A  17       3.933 -14.375  -6.509  1.00  6.39           H  
ATOM    272 2HH2 ARG A  17       4.630 -14.831  -8.047  1.00  6.39           H  
ATOM    273  N   LYS A  18      -0.586 -19.341  -2.862  1.00  7.94           N  
ATOM    274  CA  LYS A  18      -0.089 -20.478  -2.081  1.00  7.94           C  
ATOM    275  C   LYS A  18      -0.447 -20.388  -0.592  1.00  7.94           C  
ATOM    276  O   LYS A  18       0.388 -20.617   0.280  1.00  7.94           O  
ATOM    277  CB  LYS A  18       1.429 -20.622  -2.251  1.00  7.94           C  
ATOM    278  CG  LYS A  18       1.872 -20.872  -3.692  1.00  7.94           C  
ATOM    279  CD  LYS A  18       3.378 -21.055  -3.792  1.00  7.94           C  
ATOM    280  CE  LYS A  18       3.817 -21.264  -5.238  1.00  7.94           C  
ATOM    281  NZ  LYS A  18       5.296 -21.403  -5.357  1.00  7.94           N  
ATOM    282  H   LYS A  18      -1.223 -19.520  -3.625  1.00  7.94           H  
ATOM    283  HA  LYS A  18      -0.555 -21.384  -2.472  1.00  7.94           H  
ATOM    284 1HB  LYS A  18       1.947 -19.743  -1.878  1.00  7.94           H  
ATOM    285 2HB  LYS A  18       1.773 -21.470  -1.658  1.00  7.94           H  
ATOM    286 1HG  LYS A  18       1.379 -21.766  -4.074  1.00  7.94           H  
ATOM    287 2HG  LYS A  18       1.581 -20.026  -4.313  1.00  7.94           H  
ATOM    288 1HD  LYS A  18       3.878 -20.172  -3.391  1.00  7.94           H  
ATOM    289 2HD  LYS A  18       3.679 -21.920  -3.201  1.00  7.94           H  
ATOM    290 1HE  LYS A  18       3.344 -22.164  -5.626  1.00  7.94           H  
ATOM    291 2HE  LYS A  18       3.494 -20.409  -5.834  1.00  7.94           H  
ATOM    292 1HZ  LYS A  18       5.544 -21.539  -6.327  1.00  7.94           H  
ATOM    293 2HZ  LYS A  18       5.744 -20.567  -5.010  1.00  7.94           H  
ATOM    294 3HZ  LYS A  18       5.605 -22.199  -4.817  1.00  7.94           H  
ATOM    295  N   ARG A  19      -1.719 -20.095  -0.318  1.00 10.58           N  
ATOM    296  CA  ARG A  19      -2.247 -19.988   1.046  1.00 10.58           C  
ATOM    297  C   ARG A  19      -3.289 -21.077   1.310  1.00 10.58           C  
ATOM    298  O   ARG A  19      -4.162 -20.931   2.163  1.00 10.58           O  
ATOM    299  CB  ARG A  19      -2.907 -18.634   1.268  1.00 10.58           C  
ATOM    300  CG  ARG A  19      -1.996 -17.410   1.224  1.00 10.58           C  
ATOM    301  CD  ARG A  19      -1.042 -17.362   2.359  1.00 10.58           C  
ATOM    302  NE  ARG A  19      -0.269 -16.120   2.369  1.00 10.58           N  
ATOM    303  CZ  ARG A  19       0.908 -15.925   1.741  1.00 10.58           C  
ATOM    304  NH1 ARG A  19       1.459 -16.889   1.043  1.00 10.58           N  
ATOM    305  NH2 ARG A  19       1.511 -14.751   1.829  1.00 10.58           N  
ATOM    306  H   ARG A  19      -2.342 -19.910  -1.088  1.00 10.58           H  
ATOM    307  HA  ARG A  19      -1.426 -20.105   1.753  1.00 10.58           H  
ATOM    308 1HB  ARG A  19      -3.672 -18.481   0.509  1.00 10.58           H  
ATOM    309 2HB  ARG A  19      -3.406 -18.632   2.236  1.00 10.58           H  
ATOM    310 1HG  ARG A  19      -1.414 -17.432   0.302  1.00 10.58           H  
ATOM    311 2HG  ARG A  19      -2.606 -16.511   1.243  1.00 10.58           H  
ATOM    312 1HD  ARG A  19      -1.586 -17.435   3.298  1.00 10.58           H  
ATOM    313 2HD  ARG A  19      -0.346 -18.198   2.272  1.00 10.58           H  
ATOM    314  HE  ARG A  19      -0.650 -15.342   2.892  1.00 10.58           H  
ATOM    315 1HH1 ARG A  19       0.997 -17.790   0.960  1.00 10.58           H  
ATOM    316 2HH1 ARG A  19       2.336 -16.738   0.569  1.00 10.58           H  
ATOM    317 1HH2 ARG A  19       1.092 -14.003   2.368  1.00 10.58           H  
ATOM    318 2HH2 ARG A  19       2.390 -14.600   1.357  1.00 10.58           H  
ATOM    319  N   GLU A  20      -3.190 -22.164   0.551  1.00 14.01           N  
ATOM    320  CA  GLU A  20      -4.111 -23.302   0.623  1.00 14.01           C  
ATOM    321  C   GLU A  20      -4.115 -24.010   1.980  1.00 14.01           C  
ATOM    322  O   GLU A  20      -5.149 -24.509   2.427  1.00 14.01           O  
ATOM    323  CB  GLU A  20      -3.741 -24.311  -0.465  1.00 14.01           C  
ATOM    324  CG  GLU A  20      -4.012 -23.818  -1.887  1.00 14.01           C  
ATOM    325  CD  GLU A  20      -3.585 -24.797  -2.960  1.00 14.01           C  
ATOM    326  OE1 GLU A  20      -2.957 -25.775  -2.635  1.00 14.01           O  
ATOM    327  OE2 GLU A  20      -3.889 -24.558  -4.106  1.00 14.01           O  
ATOM    328  H   GLU A  20      -2.435 -22.199  -0.115  1.00 14.01           H  
ATOM    329  HA  GLU A  20      -5.118 -22.934   0.433  1.00 14.01           H  
ATOM    330 1HB  GLU A  20      -2.681 -24.558  -0.388  1.00 14.01           H  
ATOM    331 2HB  GLU A  20      -4.302 -25.232  -0.312  1.00 14.01           H  
ATOM    332 1HG  GLU A  20      -5.080 -23.624  -1.992  1.00 14.01           H  
ATOM    333 2HG  GLU A  20      -3.485 -22.873  -2.033  1.00 14.01           H  
ATOM    334  N   ASN A  21      -2.952 -24.073   2.620  1.00 17.53           N  
ATOM    335  CA  ASN A  21      -2.801 -24.741   3.904  1.00 17.53           C  
ATOM    336  C   ASN A  21      -2.282 -23.778   4.959  1.00 17.53           C  
ATOM    337  O   ASN A  21      -1.146 -23.306   4.885  1.00 17.53           O  
ATOM    338  CB  ASN A  21      -1.888 -25.947   3.782  1.00 17.53           C  
ATOM    339  CG  ASN A  21      -2.465 -27.026   2.894  1.00 17.53           C  
ATOM    340  OD1 ASN A  21      -3.474 -27.654   3.234  1.00 17.53           O  
ATOM    341  ND2 ASN A  21      -1.846 -27.247   1.763  1.00 17.53           N  
ATOM    342  H   ASN A  21      -2.149 -23.635   2.197  1.00 17.53           H  
ATOM    343  HA  ASN A  21      -3.781 -25.084   4.239  1.00 17.53           H  
ATOM    344 1HB  ASN A  21      -0.926 -25.632   3.376  1.00 17.53           H  
ATOM    345 2HB  ASN A  21      -1.704 -26.362   4.774  1.00 17.53           H  
ATOM    346 1HD2 ASN A  21      -2.188 -27.946   1.135  1.00 17.53           H  
ATOM    347 2HD2 ASN A  21      -1.036 -26.713   1.523  1.00 17.53           H  
ATOM    348  N   ALA A  22      -3.131 -23.461   5.927  1.00 20.57           N  
ATOM    349  CA  ALA A  22      -2.765 -22.521   6.976  1.00 20.57           C  
ATOM    350  C   ALA A  22      -1.588 -23.068   7.774  1.00 20.57           C  
ATOM    351  O   ALA A  22      -1.474 -24.273   7.989  1.00 20.57           O  
ATOM    352  CB  ALA A  22      -3.950 -22.244   7.884  1.00 20.57           C  
ATOM    353  H   ALA A  22      -4.051 -23.876   5.925  1.00 20.57           H  
ATOM    354  HA  ALA A  22      -2.453 -21.589   6.505  1.00 20.57           H  
ATOM    355 1HB  ALA A  22      -3.663 -21.522   8.646  1.00 20.57           H  
ATOM    356 2HB  ALA A  22      -4.771 -21.838   7.294  1.00 20.57           H  
ATOM    357 3HB  ALA A  22      -4.268 -23.169   8.361  1.00 20.57           H  
ATOM    358  N   PHE A  23      -0.736 -22.164   8.243  1.00 22.76           N  
ATOM    359  CA  PHE A  23       0.455 -22.478   9.035  1.00 22.76           C  
ATOM    360  C   PHE A  23       0.395 -23.150  10.444  1.00 22.76           C  
ATOM    361  O   PHE A  23       1.355 -23.851  10.783  1.00 22.76           O  
ATOM    362  CB  PHE A  23       1.256 -21.185   9.189  1.00 22.76           C  
ATOM    363  CG  PHE A  23       0.598 -20.202  10.107  1.00 22.76           C  
ATOM    364  CD1 PHE A  23       0.894 -20.182  11.464  1.00 22.76           C  
ATOM    365  CD2 PHE A  23      -0.347 -19.312   9.619  1.00 22.76           C  
ATOM    366  CE1 PHE A  23       0.263 -19.293  12.310  1.00 22.76           C  
ATOM    367  CE2 PHE A  23      -0.978 -18.423  10.463  1.00 22.76           C  
ATOM    368  CZ  PHE A  23      -0.674 -18.414  11.811  1.00 22.76           C  
ATOM    369  H   PHE A  23      -0.908 -21.195   8.014  1.00 22.76           H  
ATOM    370  HA  PHE A  23       1.048 -23.148   8.408  1.00 22.76           H  
ATOM    371 1HB  PHE A  23       2.246 -21.410   9.584  1.00 22.76           H  
ATOM    372 2HB  PHE A  23       1.387 -20.714   8.214  1.00 22.76           H  
ATOM    373  HD1 PHE A  23       1.629 -20.882  11.857  1.00 22.76           H  
ATOM    374  HD2 PHE A  23      -0.592 -19.324   8.556  1.00 22.76           H  
ATOM    375  HE1 PHE A  23       0.503 -19.289  13.371  1.00 22.76           H  
ATOM    376  HE2 PHE A  23      -1.721 -17.728  10.068  1.00 22.76           H  
ATOM    377  HZ  PHE A  23      -1.173 -17.712  12.478  1.00 22.76           H  
ATOM    378  N   PRO A  24      -0.675 -23.057  11.287  1.00 24.14           N  
ATOM    379  CA  PRO A  24      -0.668 -23.551  12.658  1.00 24.14           C  
ATOM    380  C   PRO A  24      -0.864 -25.061  12.757  1.00 24.14           C  
ATOM    381  O   PRO A  24      -1.859 -25.541  13.294  1.00 24.14           O  
ATOM    382  CB  PRO A  24      -1.825 -22.773  13.280  1.00 24.14           C  
ATOM    383  CG  PRO A  24      -2.802 -22.602  12.159  1.00 24.14           C  
ATOM    384  CD  PRO A  24      -1.966 -22.466  10.906  1.00 24.14           C  
ATOM    385  HA  PRO A  24       0.281 -23.261  13.132  1.00 24.14           H  
ATOM    386 1HB  PRO A  24      -2.240 -23.332  14.132  1.00 24.14           H  
ATOM    387 2HB  PRO A  24      -1.460 -21.810  13.676  1.00 24.14           H  
ATOM    388 1HG  PRO A  24      -3.479 -23.467  12.118  1.00 24.14           H  
ATOM    389 2HG  PRO A  24      -3.430 -21.717  12.341  1.00 24.14           H  
ATOM    390 1HD  PRO A  24      -2.458 -23.095  10.192  1.00 24.14           H  
ATOM    391 2HD  PRO A  24      -1.893 -21.431  10.603  1.00 24.14           H  
ATOM    392  N   SER A  25       0.112 -25.790  12.230  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.121 -27.248  12.184  1.00 24.67           C  
ATOM    394  C   SER A  25       0.941 -27.891  13.305  1.00 24.67           C  
ATOM    395  O   SER A  25       1.113 -29.111  13.335  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.649 -27.696  10.836  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.979 -27.288  10.649  1.00 24.67           O  
ATOM    398  H   SER A  25       0.881 -25.284  11.802  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.908 -27.594  12.280  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.584 -28.781  10.763  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.025 -27.276  10.047  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.969 -26.319  10.709  1.00 24.67           H  
ATOM    403  N   SER A  26       1.480 -27.073  14.201  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.314 -27.570  15.290  1.00 24.67           C  
ATOM    405  C   SER A  26       1.552 -28.525  16.201  1.00 24.67           C  
ATOM    406  O   SER A  26       0.397 -28.279  16.552  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.854 -26.415  16.108  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.589 -26.883  17.203  1.00 24.67           O  
ATOM    409  H   SER A  26       1.296 -26.085  14.122  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.154 -28.115  14.856  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.486 -25.787  15.483  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.025 -25.803  16.458  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.000 -27.483  17.674  1.00 24.67           H  
ATOM    414  N   SER A  27       2.224 -29.593  16.618  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.636 -30.578  17.520  1.00 24.67           C  
ATOM    416  C   SER A  27       2.686 -31.390  18.250  1.00 24.67           C  
ATOM    417  O   SER A  27       3.726 -31.729  17.687  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.749 -31.548  16.767  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.221 -32.515  17.652  1.00 24.67           O  
ATOM    420  H   SER A  27       3.168 -29.730  16.285  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.034 -30.048  18.261  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.063 -31.007  16.279  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.332 -32.040  15.990  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.471 -32.061  18.147  1.00 24.67           H  
ATOM    425  N   SER A  28       2.369 -31.771  19.490  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.237 -32.653  20.270  1.00 24.67           C  
ATOM    427  C   SER A  28       3.291 -34.049  19.677  1.00 24.67           C  
ATOM    428  O   SER A  28       4.176 -34.839  20.003  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.699 -32.825  21.677  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.503 -33.608  21.670  1.00 24.67           O  
ATOM    431  H   SER A  28       1.506 -31.443  19.895  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.243 -32.234  20.293  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.454 -33.322  22.286  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.502 -31.852  22.126  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.449 -34.018  22.545  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.290 -34.371  18.857  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.138 -35.675  18.244  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.076 -36.799  19.288  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.412 -37.948  18.993  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.290 -35.910  17.268  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.394 -34.625  15.982  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.600 -33.663  18.618  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.205 -35.677  17.681  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.238 -35.943  17.796  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.157 -36.871  16.775  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.639 -33.586  16.810  1.00 24.67           H  
ATOM    447  N   SER A  30       1.586 -36.479  20.496  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.459 -37.466  21.562  1.00 24.67           C  
ATOM    449  C   SER A  30       0.538 -38.610  21.154  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.481 -38.391  20.498  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.884 -36.811  22.809  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.728 -35.797  23.290  1.00 24.67           O  
ATOM    453  H   SER A  30       1.367 -35.505  20.701  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.448 -37.870  21.782  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.096 -36.393  22.577  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.740 -37.568  23.581  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.771 -35.155  22.586  1.00 24.67           H  
ATOM    458  N   SER A  31       0.879 -39.825  21.575  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.044 -40.990  21.297  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.068 -41.117  22.325  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.847 -40.887  23.516  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.877 -42.257  21.305  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.068 -43.395  21.129  1.00 24.67           O  
ATOM    464  H   SER A  31       1.733 -39.942  22.099  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.410 -40.869  20.312  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.622 -42.210  20.512  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.408 -42.333  22.252  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.628 -43.353  21.820  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.256 -41.488  21.871  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.359 -41.718  22.789  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.100 -43.029  23.544  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.470 -43.934  22.987  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.657 -41.787  21.989  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.677 -42.913  21.153  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.385 -41.627  20.878  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.401 -40.881  23.485  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.515 -41.815  22.644  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.747 -40.888  21.383  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.513 -42.874  20.674  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.662 -43.232  24.750  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.558 -44.455  25.532  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.505 -45.520  24.996  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.453 -45.921  25.664  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.960 -43.980  26.930  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.944 -42.860  26.673  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.405 -42.149  25.429  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.519 -44.810  25.515  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.402 -44.810  27.485  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.070 -43.653  27.490  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.951 -43.275  26.518  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.006 -42.197  27.552  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.244 -41.793  24.837  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.720 -41.337  25.722  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.230 -45.956  23.771  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.072 -46.900  23.040  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.302 -48.214  23.768  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.444 -48.626  23.969  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.412 -45.559  23.312  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.032 -46.428  22.835  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.616 -47.101  22.073  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.216 -48.892  24.134  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.337 -50.178  24.811  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.687 -50.212  26.190  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.844 -51.187  26.923  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.719 -51.289  23.944  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.463 -51.390  22.615  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.250 -50.991  23.714  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.306 -48.509  23.930  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.398 -50.398  24.936  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.823 -52.243  24.459  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.028 -52.190  22.016  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.514 -51.610  22.807  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.382 -50.451  22.074  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.807 -51.781  23.109  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.147 -50.038  23.196  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.731 -50.940  24.675  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.950 -49.161  26.547  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.240 -49.130  27.827  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.444 -50.429  28.027  1.00 24.67           C  
ATOM    520  O   LYS A  36      -0.545 -50.732  27.238  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.226 -48.891  28.975  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -4.002 -47.580  28.876  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.891 -47.378  30.099  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.682 -46.077  30.014  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.581 -45.899  31.196  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.883 -48.377  25.921  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.529 -48.303  27.809  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.954 -49.702  29.020  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.685 -48.877  29.923  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -3.303 -46.748  28.799  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.627 -47.588  27.977  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.588 -48.212  30.179  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.273 -47.357  30.997  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.988 -45.240  29.970  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -6.287 -46.085  29.105  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.088 -45.030  31.108  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.236 -46.667  31.241  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -6.027 -45.881  32.041  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.738 -51.163  29.101  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.058 -52.417  29.398  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.976 -53.254  30.301  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.692 -52.685  31.127  1.00 24.67           O  
ATOM    543  CB  SER A  37       0.264 -52.111  30.090  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.047 -51.545  31.353  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.479 -50.863  29.712  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.871 -52.933  28.458  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.861 -53.006  30.195  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.838 -51.418  29.477  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.919 -51.351  31.709  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.892 -54.600  30.299  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -2.713 -55.497  31.109  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.280 -55.612  32.567  1.00 24.67           C  
ATOM    553  O   PRO A  38      -1.956 -56.695  33.044  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.544 -56.822  30.368  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.136 -56.759  29.809  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.951 -55.299  29.396  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -3.761 -55.160  31.056  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.694 -57.659  31.069  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -3.314 -56.917  29.588  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.412 -57.079  30.575  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.033 -57.455  28.965  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.080 -55.003  29.582  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.247 -55.165  28.344  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.221 -54.472  33.244  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -1.926 -54.342  34.678  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.974 -55.382  35.290  1.00 24.67           C  
ATOM    567  O   ASP A  39      -1.254 -55.927  36.369  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.220 -54.292  35.495  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.005 -53.797  36.931  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.063 -53.077  37.145  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.785 -54.135  37.794  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.474 -53.633  32.726  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.450 -53.368  34.807  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.936 -53.632  35.001  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.666 -55.271  35.528  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.174 -55.638  34.668  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.147 -56.520  35.302  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.521 -57.870  35.687  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.432 -58.784  34.852  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.774 -55.836  36.518  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.366 -55.211  33.773  1.00 24.67           H  
ATOM    582  HA  ALA A  40       1.939 -56.721  34.581  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.528 -56.494  36.953  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       2.249 -54.908  36.197  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.031 -55.597  37.272  1.00 24.67           H  
ATOM    586  N   SER A  41       0.174 -57.996  36.972  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.328 -59.209  37.612  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.637 -59.701  37.015  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.982 -60.870  37.161  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.506 -58.957  39.097  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.544 -58.037  39.347  1.00 24.67           O  
ATOM    592  H   SER A  41       0.189 -57.146  37.513  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.417 -59.993  37.487  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.718 -59.897  39.604  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.426 -58.570  39.504  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.430 -57.307  38.718  1.00 24.67           H  
ATOM    597  N   GLN A  42      -2.374 -58.822  36.335  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.604 -59.254  35.669  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.276 -60.332  34.640  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.070 -61.244  34.403  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.312 -58.095  34.984  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.591 -58.450  34.266  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -6.214 -57.236  33.580  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.818 -56.090  33.809  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.200 -57.487  32.725  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.054 -57.851  36.273  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -4.274 -59.682  36.412  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.548 -57.344  35.729  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.661 -57.654  34.279  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.365 -59.196  33.504  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.307 -58.849  34.982  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.649 -56.734  32.243  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -7.494 -58.430  32.562  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.111 -60.189  34.000  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -1.636 -61.136  33.011  1.00 24.67           C  
ATOM    616  C   ARG A  43      -0.858 -62.231  33.720  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.089 -63.429  33.519  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.737 -60.454  31.992  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -0.229 -61.362  30.878  1.00 24.67           C  
ATOM    620  CD  ARG A  43       0.612 -60.626  29.882  1.00 24.67           C  
ATOM    621  NE  ARG A  43       1.855 -60.140  30.455  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       2.643 -59.200  29.897  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.311 -58.646  28.747  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.755 -58.840  30.515  1.00 24.67           N  
ATOM    625  H   ARG A  43      -1.491 -59.421  34.248  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.489 -61.576  32.498  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.270 -59.624  31.537  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.135 -60.035  32.503  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       0.382 -62.153  31.317  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -1.077 -61.804  30.355  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       0.856 -61.292  29.055  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.054 -59.770  29.503  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.156 -60.535  31.344  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       1.463 -58.927  28.278  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.909 -57.944  28.334  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       3.997 -59.292  31.407  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       4.360 -58.140  30.114  1.00 24.67           H  
ATOM    638  N   HIS A  44       0.058 -61.824  34.593  1.00 24.67           N  
ATOM    639  CA  HIS A  44       0.918 -62.785  35.280  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.218 -63.402  36.487  1.00 24.67           C  
ATOM    641  O   HIS A  44       0.613 -63.191  37.639  1.00 24.67           O  
ATOM    642  CB  HIS A  44       2.218 -62.112  35.721  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.063 -61.635  34.584  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.698 -62.501  33.713  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.374 -60.384  34.172  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       4.369 -61.801  32.815  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       4.190 -60.511  33.067  1.00 24.67           N  
ATOM    648  H   HIS A  44       0.176 -60.822  34.756  1.00 24.67           H  
ATOM    649  HA  HIS A  44       1.171 -63.596  34.598  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       1.988 -61.257  36.348  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       2.804 -62.808  36.317  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       3.668 -63.502  33.746  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.104 -59.395  34.544  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       4.942 -62.306  32.036  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.808 -64.193  36.206  1.00 24.67           N  
ATOM    656  CA  SER A  45      -1.627 -64.810  37.237  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.148 -66.215  37.581  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.211 -67.129  36.756  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.074 -64.855  36.792  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.874 -65.525  37.737  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.040 -64.309  35.219  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.563 -64.196  38.136  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -3.443 -63.835  36.645  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -3.136 -65.364  35.833  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.395 -66.335  37.974  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.643 -66.383  38.794  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.134 -67.680  39.221  1.00 24.67           C  
ATOM    668  C   SER A  46      -1.276 -68.695  39.245  1.00 24.67           C  
ATOM    669  O   SER A  46      -2.390 -68.356  39.646  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.508 -67.566  40.590  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.946 -68.812  41.046  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.605 -65.593  39.425  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.615 -68.017  38.504  1.00 24.67           H  
ATOM    674 1HB  SER A  46       1.349 -66.875  40.541  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.213 -67.154  41.293  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.170 -69.382  41.034  1.00 24.67           H  
ATOM    677  N   THR A  47      -0.999 -69.929  38.822  1.00 24.67           N  
ATOM    678  CA  THR A  47      -2.005 -70.992  38.836  1.00 24.67           C  
ATOM    679  C   THR A  47      -1.566 -72.156  39.718  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.450 -72.657  39.581  1.00 24.67           O  
ATOM    681  CB  THR A  47      -2.289 -71.511  37.406  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -2.804 -70.442  36.590  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.298 -72.652  37.439  1.00 24.67           C  
ATOM    684  H   THR A  47      -0.068 -70.134  38.489  1.00 24.67           H  
ATOM    685  HA  THR A  47      -2.933 -70.592  39.245  1.00 24.67           H  
ATOM    686  HB  THR A  47      -1.361 -71.872  36.965  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -2.147 -69.739  36.502  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -3.480 -73.005  36.426  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.908 -73.474  38.040  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -4.231 -72.299  37.874  1.00 24.67           H  
ATOM    691  N   SER A  48      -2.445 -72.570  40.629  1.00 24.67           N  
ATOM    692  CA  SER A  48      -2.158 -73.688  41.523  1.00 24.67           C  
ATOM    693  C   SER A  48      -2.788 -74.977  41.042  1.00 24.67           C  
ATOM    694  O   SER A  48      -3.888 -74.978  40.489  1.00 24.67           O  
ATOM    695  CB  SER A  48      -2.664 -73.419  42.924  1.00 24.67           C  
ATOM    696  OG  SER A  48      -2.450 -74.545  43.761  1.00 24.67           O  
ATOM    697  H   SER A  48      -3.339 -72.106  40.693  1.00 24.67           H  
ATOM    698  HA  SER A  48      -1.079 -73.833  41.562  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -2.152 -72.552  43.337  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -3.727 -73.190  42.889  1.00 24.67           H  
ATOM    701  HG  SER A  48      -2.979 -75.305  43.383  1.00 24.67           H  
ATOM    702  N   ALA A  49      -2.105 -76.077  41.299  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -2.672 -77.386  41.052  1.00 24.67           C  
ATOM    704  C   ALA A  49      -3.810 -77.554  42.057  1.00 24.67           C  
ATOM    705  O   ALA A  49      -3.809 -76.839  43.067  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.626 -78.478  41.217  1.00 24.67           C  
ATOM    707  H   ALA A  49      -1.186 -75.998  41.715  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -3.054 -77.403  40.039  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -2.071 -79.453  41.038  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -0.816 -78.317  40.507  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -1.230 -78.447  42.231  1.00 24.67           H  
ATOM    712  N   PRO A  50      -4.833 -78.384  41.789  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -5.886 -78.726  42.726  1.00 24.67           C  
ATOM    714  C   PRO A  50      -5.279 -79.278  44.003  1.00 24.67           C  
ATOM    715  O   PRO A  50      -4.301 -80.024  43.953  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -6.674 -79.799  41.967  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -6.435 -79.481  40.508  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.003 -78.982  40.444  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -6.499 -77.835  42.930  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -6.312 -80.799  42.251  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -7.737 -79.752  42.244  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -6.602 -80.380  39.893  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -7.157 -78.724  40.164  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -4.301 -79.809  40.281  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -4.963 -78.223  39.654  1.00 24.67           H  
ATOM    726  N   SER A  51      -5.868 -78.923  45.143  1.00 24.67           N  
ATOM    727  CA  SER A  51      -5.380 -79.372  46.448  1.00 24.67           C  
ATOM    728  C   SER A  51      -6.238 -80.467  47.088  1.00 24.67           C  
ATOM    729  O   SER A  51      -6.028 -80.826  48.246  1.00 24.67           O  
ATOM    730  CB  SER A  51      -5.287 -78.184  47.387  1.00 24.67           C  
ATOM    731  OG  SER A  51      -6.550 -77.613  47.612  1.00 24.67           O  
ATOM    732  H   SER A  51      -6.665 -78.303  45.111  1.00 24.67           H  
ATOM    733  HA  SER A  51      -4.376 -79.776  46.311  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -4.853 -78.502  48.334  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -4.620 -77.437  46.955  1.00 24.67           H  
ATOM    736  HG  SER A  51      -7.050 -78.263  48.112  1.00 24.67           H  
ATOM    737  N   SER A  52      -7.232 -80.960  46.357  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.138 -81.978  46.886  1.00 24.67           C  
ATOM    739  C   SER A  52      -7.436 -83.275  47.250  1.00 24.67           C  
ATOM    740  O   SER A  52      -6.572 -83.761  46.521  1.00 24.67           O  
ATOM    741  CB  SER A  52      -9.240 -82.283  45.891  1.00 24.67           C  
ATOM    742  OG  SER A  52     -10.073 -83.345  46.333  1.00 24.67           O  
ATOM    743  H   SER A  52      -7.347 -80.629  45.411  1.00 24.67           H  
ATOM    744  HA  SER A  52      -8.595 -81.580  47.793  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -9.842 -81.387  45.747  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -8.802 -82.538  44.927  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.876 -83.281  45.800  1.00 24.67           H  
ATOM    748  N   SER A  53      -7.871 -83.853  48.364  1.00 24.67           N  
ATOM    749  CA  SER A  53      -7.387 -85.137  48.845  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.528 -86.147  48.836  1.00 24.67           C  
ATOM    751  O   SER A  53      -8.466 -87.186  49.501  1.00 24.67           O  
ATOM    752  CB  SER A  53      -6.821 -85.009  50.248  1.00 24.67           C  
ATOM    753  OG  SER A  53      -7.793 -84.545  51.150  1.00 24.67           O  
ATOM    754  H   SER A  53      -8.574 -83.371  48.903  1.00 24.67           H  
ATOM    755  HA  SER A  53      -6.604 -85.495  48.176  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -6.448 -85.978  50.577  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -5.976 -84.321  50.234  1.00 24.67           H  
ATOM    758  HG  SER A  53      -7.356 -84.486  52.005  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.604 -85.824  48.115  1.00 24.67           N  
ATOM    760  CA  MET A  54     -10.748 -86.730  48.106  1.00 24.67           C  
ATOM    761  C   MET A  54     -10.352 -88.121  47.632  1.00 24.67           C  
ATOM    762  O   MET A  54      -9.775 -88.288  46.556  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.868 -86.179  47.230  1.00 24.67           C  
ATOM    764  CG  MET A  54     -13.137 -87.022  47.243  1.00 24.67           C  
ATOM    765  SD  MET A  54     -13.917 -87.073  48.866  1.00 24.67           S  
ATOM    766  CE  MET A  54     -14.557 -85.406  48.976  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.624 -84.962  47.566  1.00 24.67           H  
ATOM    768  HA  MET A  54     -11.119 -86.823  49.125  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -12.125 -85.174  47.558  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -11.520 -86.109  46.199  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -13.851 -86.614  46.530  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -12.903 -88.044  46.942  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -15.071 -85.275  49.929  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -13.734 -84.694  48.906  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -15.259 -85.231  48.159  1.00 24.67           H  
ATOM    776  N   THR A  55     -10.688 -89.114  48.447  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.380 -90.505  48.165  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.669 -91.323  48.183  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.487 -91.184  49.093  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.367 -91.047  49.204  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -8.149 -90.272  49.146  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.035 -92.500  48.928  1.00 24.67           C  
ATOM    783  H   THR A  55     -11.160 -88.885  49.308  1.00 24.67           H  
ATOM    784  HA  THR A  55      -9.940 -90.580  47.172  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.794 -90.963  50.202  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -8.318 -89.354  49.440  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.323 -92.856  49.670  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.937 -93.095  48.985  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -8.602 -92.593  47.934  1.00 24.67           H  
ATOM    790  N   SER A  56     -11.868 -92.154  47.163  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.071 -92.973  47.093  1.00 24.67           C  
ATOM    792  C   SER A  56     -13.014 -94.093  48.140  1.00 24.67           C  
ATOM    793  O   SER A  56     -11.921 -94.499  48.530  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.177 -93.571  45.698  1.00 24.67           C  
ATOM    795  OG  SER A  56     -12.152 -94.495  45.477  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.170 -92.220  46.436  1.00 24.67           H  
ATOM    797  HA  SER A  56     -13.924 -92.325  47.282  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.131 -94.061  45.560  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.114 -92.775  44.961  1.00 24.67           H  
ATOM    800  HG  SER A  56     -12.314 -95.217  46.105  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.158 -94.629  48.593  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.255 -95.782  49.468  1.00 24.67           C  
ATOM    803  C   PRO A  57     -13.894 -97.053  48.723  1.00 24.67           C  
ATOM    804  O   PRO A  57     -14.024 -97.118  47.498  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -15.724 -95.761  49.899  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -16.446 -95.069  48.767  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -15.467 -94.019  48.264  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -13.586 -95.636  50.330  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -16.074 -96.797  50.052  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -15.829 -95.242  50.861  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -16.716 -95.804  47.992  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -17.389 -94.633  49.131  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -15.617 -93.898  47.195  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -15.596 -93.073  48.815  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.480 -98.075  49.456  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -13.218 -99.370  48.846  1.00 24.67           C  
ATOM    817  C   GLN A  58     -14.521-100.135  48.636  1.00 24.67           C  
ATOM    818  O   GLN A  58     -15.320-100.282  49.559  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -12.227-100.163  49.710  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.828-101.520  49.155  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -10.692-102.163  49.938  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.657-101.526  50.164  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.869-103.408  50.362  1.00 24.67           N  
ATOM    824  H   GLN A  58     -13.364 -97.963  50.454  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -12.764 -99.205  47.869  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.318 -99.578  49.848  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -12.662-100.329  50.695  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -12.682-102.181  49.246  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -11.529-101.420  48.114  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -10.153-103.869  50.883  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -11.755-103.907  50.179  1.00 24.67           H  
ATOM    832  N   SER A  59     -14.728-100.611  47.407  1.00 24.67           N  
ATOM    833  CA  SER A  59     -15.928-101.362  47.022  1.00 24.67           C  
ATOM    834  C   SER A  59     -15.854-102.866  47.311  1.00 24.67           C  
ATOM    835  O   SER A  59     -16.837-103.584  47.118  1.00 24.67           O  
ATOM    836  CB  SER A  59     -16.200-101.150  45.548  1.00 24.67           C  
ATOM    837  OG  SER A  59     -15.191-101.727  44.765  1.00 24.67           O  
ATOM    838  H   SER A  59     -14.033-100.423  46.697  1.00 24.67           H  
ATOM    839  HA  SER A  59     -16.768-100.956  47.588  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.164-101.586  45.287  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -16.256-100.081  45.344  1.00 24.67           H  
ATOM    842  HG  SER A  59     -15.302-102.680  44.849  1.00 24.67           H  
ATOM    843  N   SER A  60     -14.675-103.323  47.715  1.00 24.67           N  
ATOM    844  CA  SER A  60     -14.395-104.730  47.980  1.00 24.67           C  
ATOM    845  C   SER A  60     -14.380-105.049  49.476  1.00 24.67           C  
ATOM    846  O   SER A  60     -15.326-105.645  49.990  1.00 24.67           O  
ATOM    847  OXT SER A  60     -13.380-104.802  50.156  1.00 24.67           O  
ATOM    848  CB  SER A  60     -13.065-105.110  47.355  1.00 24.67           C  
ATOM    849  OG  SER A  60     -12.707-106.421  47.687  1.00 24.67           O  
ATOM    850  H   SER A  60     -13.942-102.645  47.842  1.00 24.67           H  
ATOM    851  HA  SER A  60     -15.180-105.329  47.515  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -13.137-105.014  46.272  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -12.292-104.422  47.692  1.00 24.67           H  
ATOM    854  HG  SER A  60     -11.893-106.604  47.209  1.00 24.67           H  
ENDMDL

REMARK ID 643987 DOMAINID 637566 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       1.117   0.029   2.168  1.00  5.55           N  
ATOM      2  CA  ILE A   1       1.939  -0.401   1.047  1.00  5.55           C  
ATOM      3  C   ILE A   1       2.585   0.873   0.509  1.00  5.55           C  
ATOM      4  O   ILE A   1       3.412   1.483   1.189  1.00  5.55           O  
ATOM      5  CB  ILE A   1       1.061  -1.127  -0.014  1.00  5.55           C  
ATOM      6  CG1 ILE A   1       0.355  -2.297   0.670  1.00  5.55           C  
ATOM      7  CG2 ILE A   1       1.909  -1.706  -1.221  1.00  5.55           C  
ATOM      8  CD1 ILE A   1       1.280  -3.333   1.212  1.00  5.55           C  
ATOM      9 1H   ILE A   1       0.321  -0.582   2.265  1.00  5.55           H  
ATOM     10 2H   ILE A   1       1.667   0.005   3.014  1.00  5.55           H  
ATOM     11 3H   ILE A   1       0.801   0.972   2.000  1.00  5.55           H  
ATOM     12  HA  ILE A   1       2.713  -1.072   1.402  1.00  5.55           H  
ATOM     13  HB  ILE A   1       0.319  -0.454  -0.386  1.00  5.55           H  
ATOM     14 1HG1 ILE A   1      -0.236  -1.907   1.497  1.00  5.55           H  
ATOM     15 2HG1 ILE A   1      -0.306  -2.768  -0.025  1.00  5.55           H  
ATOM     16 1HG2 ILE A   1       1.259  -2.209  -1.895  1.00  5.55           H  
ATOM     17 2HG2 ILE A   1       2.445  -0.947  -1.774  1.00  5.55           H  
ATOM     18 3HG2 ILE A   1       2.620  -2.408  -0.839  1.00  5.55           H  
ATOM     19 1HD1 ILE A   1       0.715  -4.123   1.696  1.00  5.55           H  
ATOM     20 2HD1 ILE A   1       1.839  -3.742   0.406  1.00  5.55           H  
ATOM     21 3HD1 ILE A   1       1.952  -2.881   1.938  1.00  5.55           H  
ATOM     22  N   GLU A   2       2.179   1.295  -0.682  1.00  7.59           N  
ATOM     23  CA  GLU A   2       2.654   2.525  -1.294  1.00  7.59           C  
ATOM     24  C   GLU A   2       1.441   3.282  -1.811  1.00  7.59           C  
ATOM     25  O   GLU A   2       0.538   2.679  -2.399  1.00  7.59           O  
ATOM     26  CB  GLU A   2       3.638   2.230  -2.433  1.00  7.59           C  
ATOM     27  CG  GLU A   2       4.928   1.513  -1.998  1.00  7.59           C  
ATOM     28  CD  GLU A   2       5.918   1.303  -3.126  1.00  7.59           C  
ATOM     29  OE1 GLU A   2       5.628   1.695  -4.228  1.00  7.59           O  
ATOM     30  OE2 GLU A   2       6.970   0.761  -2.875  1.00  7.59           O  
ATOM     31  H   GLU A   2       1.513   0.745  -1.201  1.00  7.59           H  
ATOM     32  HA  GLU A   2       3.150   3.139  -0.539  1.00  7.59           H  
ATOM     33 1HB  GLU A   2       3.146   1.605  -3.181  1.00  7.59           H  
ATOM     34 2HB  GLU A   2       3.920   3.162  -2.921  1.00  7.59           H  
ATOM     35 1HG  GLU A   2       5.405   2.098  -1.214  1.00  7.59           H  
ATOM     36 2HG  GLU A   2       4.667   0.547  -1.583  1.00  7.59           H  
ATOM     37  N   VAL A   3       1.433   4.596  -1.600  1.00 10.62           N  
ATOM     38  CA  VAL A   3       0.301   5.446  -1.968  1.00 10.62           C  
ATOM     39  C   VAL A   3       0.617   6.520  -2.996  1.00 10.62           C  
ATOM     40  O   VAL A   3       0.046   7.613  -2.952  1.00 10.62           O  
ATOM     41  CB  VAL A   3      -0.284   6.111  -0.725  1.00 10.62           C  
ATOM     42  CG1 VAL A   3      -0.889   5.061   0.183  1.00 10.62           C  
ATOM     43  CG2 VAL A   3       0.811   6.888  -0.033  1.00 10.62           C  
ATOM     44  H   VAL A   3       2.224   5.020  -1.133  1.00 10.62           H  
ATOM     45  HA  VAL A   3      -0.469   4.802  -2.374  1.00 10.62           H  
ATOM     46  HB  VAL A   3      -1.081   6.780  -1.019  1.00 10.62           H  
ATOM     47 1HG1 VAL A   3      -1.320   5.540   1.063  1.00 10.62           H  
ATOM     48 2HG1 VAL A   3      -1.673   4.536  -0.364  1.00 10.62           H  
ATOM     49 3HG1 VAL A   3      -0.125   4.356   0.496  1.00 10.62           H  
ATOM     50 1HG2 VAL A   3       0.410   7.383   0.850  1.00 10.62           H  
ATOM     51 2HG2 VAL A   3       1.610   6.206   0.263  1.00 10.62           H  
ATOM     52 3HG2 VAL A   3       1.211   7.638  -0.723  1.00 10.62           H  
ATOM     53  N   ASP A   4       1.557   6.237  -3.891  1.00 14.54           N  
ATOM     54  CA  ASP A   4       1.915   7.188  -4.939  1.00 14.54           C  
ATOM     55  C   ASP A   4       2.245   8.562  -4.330  1.00 14.54           C  
ATOM     56  O   ASP A   4       2.958   8.642  -3.326  1.00 14.54           O  
ATOM     57  CB  ASP A   4       0.708   7.314  -5.893  1.00 14.54           C  
ATOM     58  CG  ASP A   4       0.986   7.931  -7.244  1.00 14.54           C  
ATOM     59  OD1 ASP A   4       1.616   7.337  -8.084  1.00 14.54           O  
ATOM     60  OD2 ASP A   4       0.643   9.100  -7.348  1.00 14.54           O  
ATOM     61  H   ASP A   4       2.001   5.328  -3.862  1.00 14.54           H  
ATOM     62  HA  ASP A   4       2.787   6.816  -5.477  1.00 14.54           H  
ATOM     63 1HB  ASP A   4       0.294   6.312  -6.062  1.00 14.54           H  
ATOM     64 2HB  ASP A   4      -0.085   7.888  -5.414  1.00 14.54           H  
ATOM     65  N   GLU A   5       1.720   9.636  -4.941  1.00 18.72           N  
ATOM     66  CA  GLU A   5       1.860  10.991  -4.471  1.00 18.72           C  
ATOM     67  C   GLU A   5       0.447  11.513  -4.372  1.00 18.72           C  
ATOM     68  O   GLU A   5       0.126  12.362  -3.539  1.00 18.72           O  
ATOM     69  CB  GLU A   5       2.700  11.844  -5.429  1.00 18.72           C  
ATOM     70  CG  GLU A   5       4.151  11.381  -5.591  1.00 18.72           C  
ATOM     71  CD  GLU A   5       4.954  12.241  -6.550  1.00 18.72           C  
ATOM     72  OE1 GLU A   5       4.394  13.144  -7.127  1.00 18.72           O  
ATOM     73  OE2 GLU A   5       6.128  11.991  -6.698  1.00 18.72           O  
ATOM     74  H   GLU A   5       1.160   9.532  -5.780  1.00 18.72           H  
ATOM     75  HA  GLU A   5       2.314  10.996  -3.480  1.00 18.72           H  
ATOM     76 1HB  GLU A   5       2.237  11.835  -6.417  1.00 18.72           H  
ATOM     77 2HB  GLU A   5       2.713  12.878  -5.081  1.00 18.72           H  
ATOM     78 1HG  GLU A   5       4.633  11.392  -4.614  1.00 18.72           H  
ATOM     79 2HG  GLU A   5       4.149  10.354  -5.953  1.00 18.72           H  
ATOM     80  N   ASN A   6      -0.416  10.979  -5.255  1.00 22.16           N  
ATOM     81  CA  ASN A   6      -1.806  11.449  -5.299  1.00 22.16           C  
ATOM     82  C   ASN A   6      -2.711  10.632  -4.370  1.00 22.16           C  
ATOM     83  O   ASN A   6      -3.929  10.803  -4.367  1.00 22.16           O  
ATOM     84  CB  ASN A   6      -2.358  11.449  -6.721  1.00 22.16           C  
ATOM     85  CG  ASN A   6      -2.604  10.074  -7.340  1.00 22.16           C  
ATOM     86  OD1 ASN A   6      -2.615   9.007  -6.697  1.00 22.16           O  
ATOM     87  ND2 ASN A   6      -2.807  10.092  -8.639  1.00 22.16           N  
ATOM     88  H   ASN A   6      -0.067  10.271  -5.921  1.00 22.16           H  
ATOM     89  HA  ASN A   6      -1.831  12.478  -4.936  1.00 22.16           H  
ATOM     90 1HB  ASN A   6      -3.299  12.001  -6.733  1.00 22.16           H  
ATOM     91 2HB  ASN A   6      -1.663  11.990  -7.365  1.00 22.16           H  
ATOM     92 1HD2 ASN A   6      -2.967   9.236  -9.132  1.00 22.16           H  
ATOM     93 2HD2 ASN A   6      -2.790  10.959  -9.135  1.00 22.16           H  
ATOM     94  N   GLY A   7      -2.107   9.744  -3.582  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -2.801   8.906  -2.614  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.261   7.537  -3.132  1.00 24.11           C  
ATOM     97  O   GLY A   7      -3.666   6.687  -2.333  1.00 24.11           O  
ATOM     98  H   GLY A   7      -1.101   9.645  -3.643  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -2.138   8.755  -1.763  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -3.662   9.452  -2.233  1.00 24.11           H  
ATOM    101  N   THR A   8      -3.211   7.292  -4.443  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.668   5.998  -4.947  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.864   4.865  -4.337  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.641   4.851  -4.441  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.545   5.891  -6.485  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.295   6.933  -7.107  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.042   4.527  -6.972  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.884   8.007  -5.092  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.713   5.865  -4.665  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.495   6.005  -6.768  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.795   7.764  -7.004  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.940   4.469  -8.054  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.448   3.730  -6.515  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.086   4.399  -6.700  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.564   3.882  -3.775  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.926   2.728  -3.153  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.752   1.587  -4.155  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.730   1.047  -4.668  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.777   2.292  -1.955  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.317   1.063  -1.173  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -1.971   1.300  -0.561  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.335   0.775  -0.088  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.570   3.962  -3.744  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.944   3.024  -2.794  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.819   3.125  -1.254  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.789   2.096  -2.307  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.237   0.222  -1.841  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.691   0.415  -0.012  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.254   1.499  -1.340  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.022   2.149   0.115  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.028  -0.099   0.482  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.404   1.632   0.581  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.310   0.589  -0.542  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.491   1.255  -4.451  1.00 22.02           N  
ATOM    135  CA  ASP A  10      -1.187   0.229  -5.467  1.00 22.02           C  
ATOM    136  C   ASP A  10      -1.355  -1.236  -5.042  1.00 22.02           C  
ATOM    137  O   ASP A  10      -1.633  -2.092  -5.882  1.00 22.02           O  
ATOM    138  CB  ASP A  10       0.225   0.414  -6.033  1.00 22.02           C  
ATOM    139  CG  ASP A  10       0.363   1.650  -6.947  1.00 22.02           C  
ATOM    140  OD1 ASP A  10      -0.639   2.203  -7.342  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       1.475   1.994  -7.270  1.00 22.02           O  
ATOM    142  H   ASP A  10      -0.742   1.744  -3.955  1.00 22.02           H  
ATOM    143  HA  ASP A  10      -1.875   0.394  -6.294  1.00 22.02           H  
ATOM    144 1HB  ASP A  10       0.936   0.514  -5.210  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       0.504  -0.473  -6.603  1.00 22.02           H  
ATOM    146  N   LEU A  11      -1.108  -1.536  -3.769  1.00 18.49           N  
ATOM    147  CA  LEU A  11      -1.140  -2.908  -3.226  1.00 18.49           C  
ATOM    148  C   LEU A  11      -0.147  -3.883  -3.898  1.00 18.49           C  
ATOM    149  O   LEU A  11      -0.284  -5.106  -3.788  1.00 18.49           O  
ATOM    150  CB  LEU A  11      -2.551  -3.490  -3.358  1.00 18.49           C  
ATOM    151  CG  LEU A  11      -3.647  -2.689  -2.698  1.00 18.49           C  
ATOM    152  CD1 LEU A  11      -4.971  -3.344  -2.965  1.00 18.49           C  
ATOM    153  CD2 LEU A  11      -3.368  -2.612  -1.223  1.00 18.49           C  
ATOM    154  H   LEU A  11      -0.909  -0.771  -3.143  1.00 18.49           H  
ATOM    155  HA  LEU A  11      -0.906  -2.851  -2.172  1.00 18.49           H  
ATOM    156 1HB  LEU A  11      -2.806  -3.608  -4.408  1.00 18.49           H  
ATOM    157 2HB  LEU A  11      -2.556  -4.480  -2.905  1.00 18.49           H  
ATOM    158  HG  LEU A  11      -3.681  -1.686  -3.125  1.00 18.49           H  
ATOM    159 1HD1 LEU A  11      -5.764  -2.763  -2.495  1.00 18.49           H  
ATOM    160 2HD1 LEU A  11      -5.140  -3.386  -4.042  1.00 18.49           H  
ATOM    161 3HD1 LEU A  11      -4.965  -4.353  -2.556  1.00 18.49           H  
ATOM    162 1HD2 LEU A  11      -4.156  -2.046  -0.745  1.00 18.49           H  
ATOM    163 2HD2 LEU A  11      -3.346  -3.613  -0.809  1.00 18.49           H  
ATOM    164 3HD2 LEU A  11      -2.410  -2.124  -1.060  1.00 18.49           H  
ATOM    165  N   SER A  12       0.908  -3.344  -4.508  1.00 14.37           N  
ATOM    166  CA  SER A  12       1.903  -4.134  -5.235  1.00 14.37           C  
ATOM    167  C   SER A  12       2.715  -5.133  -4.408  1.00 14.37           C  
ATOM    168  O   SER A  12       3.286  -6.072  -4.962  1.00 14.37           O  
ATOM    169  CB  SER A  12       2.863  -3.195  -5.934  1.00 14.37           C  
ATOM    170  OG  SER A  12       3.644  -2.491  -5.008  1.00 14.37           O  
ATOM    171  H   SER A  12       0.978  -2.339  -4.530  1.00 14.37           H  
ATOM    172  HA  SER A  12       1.370  -4.701  -6.000  1.00 14.37           H  
ATOM    173 1HB  SER A  12       3.507  -3.757  -6.607  1.00 14.37           H  
ATOM    174 2HB  SER A  12       2.291  -2.490  -6.537  1.00 14.37           H  
ATOM    175  HG  SER A  12       4.315  -3.106  -4.702  1.00 14.37           H  
ATOM    176  N   MET A  13       2.781  -4.946  -3.092  1.00 10.83           N  
ATOM    177  CA  MET A  13       3.552  -5.863  -2.263  1.00 10.83           C  
ATOM    178  C   MET A  13       2.732  -7.039  -1.722  1.00 10.83           C  
ATOM    179  O   MET A  13       3.283  -7.921  -1.062  1.00 10.83           O  
ATOM    180  CB  MET A  13       4.253  -5.114  -1.130  1.00 10.83           C  
ATOM    181  CG  MET A  13       5.330  -4.134  -1.608  1.00 10.83           C  
ATOM    182  SD  MET A  13       6.302  -3.402  -0.264  1.00 10.83           S  
ATOM    183  CE  MET A  13       5.164  -2.235   0.451  1.00 10.83           C  
ATOM    184  H   MET A  13       2.299  -4.165  -2.680  1.00 10.83           H  
ATOM    185  HA  MET A  13       4.335  -6.293  -2.885  1.00 10.83           H  
ATOM    186 1HB  MET A  13       3.546  -4.577  -0.558  1.00 10.83           H  
ATOM    187 2HB  MET A  13       4.730  -5.832  -0.464  1.00 10.83           H  
ATOM    188 1HG  MET A  13       6.013  -4.652  -2.281  1.00 10.83           H  
ATOM    189 2HG  MET A  13       4.856  -3.323  -2.163  1.00 10.83           H  
ATOM    190 1HE  MET A  13       5.642  -1.718   1.284  1.00 10.83           H  
ATOM    191 2HE  MET A  13       4.871  -1.506  -0.303  1.00 10.83           H  
ATOM    192 3HE  MET A  13       4.291  -2.769   0.810  1.00 10.83           H  
ATOM    193  N   HIS A  14       1.428  -7.117  -2.024  1.00  8.54           N  
ATOM    194  CA  HIS A  14       0.623  -8.238  -1.505  1.00  8.54           C  
ATOM    195  C   HIS A  14       0.802  -9.540  -2.288  1.00  8.54           C  
ATOM    196  O   HIS A  14      -0.149 -10.138  -2.801  1.00  8.54           O  
ATOM    197  CB  HIS A  14      -0.864  -7.874  -1.467  1.00  8.54           C  
ATOM    198  CG  HIS A  14      -1.265  -6.924  -0.375  1.00  8.54           C  
ATOM    199  ND1 HIS A  14      -1.796  -7.367   0.838  1.00  8.54           N  
ATOM    200  CD2 HIS A  14      -1.222  -5.588  -0.291  1.00  8.54           C  
ATOM    201  CE1 HIS A  14      -2.063  -6.323   1.601  1.00  8.54           C  
ATOM    202  NE2 HIS A  14      -1.730  -5.237   0.946  1.00  8.54           N  
ATOM    203  H   HIS A  14       0.979  -6.405  -2.607  1.00  8.54           H  
ATOM    204  HA  HIS A  14       0.930  -8.444  -0.479  1.00  8.54           H  
ATOM    205 1HB  HIS A  14      -1.124  -7.396  -2.415  1.00  8.54           H  
ATOM    206 2HB  HIS A  14      -1.460  -8.761  -1.395  1.00  8.54           H  
ATOM    207  HD2 HIS A  14      -0.859  -4.921  -1.058  1.00  8.54           H  
ATOM    208  HE1 HIS A  14      -2.488  -6.357   2.604  1.00  8.54           H  
ATOM    209  HE2 HIS A  14      -1.826  -4.296   1.296  1.00  8.54           H  
ATOM    210  N   LYS A  15       2.027 -10.039  -2.304  1.00  7.51           N  
ATOM    211  CA  LYS A  15       2.364 -11.249  -3.037  1.00  7.51           C  
ATOM    212  C   LYS A  15       2.141 -12.474  -2.171  1.00  7.51           C  
ATOM    213  O   LYS A  15       3.083 -13.185  -1.798  1.00  7.51           O  
ATOM    214  CB  LYS A  15       3.804 -11.161  -3.534  1.00  7.51           C  
ATOM    215  CG  LYS A  15       4.015 -10.031  -4.538  1.00  7.51           C  
ATOM    216  CD  LYS A  15       5.454  -9.929  -5.009  1.00  7.51           C  
ATOM    217  CE  LYS A  15       5.611  -8.779  -6.003  1.00  7.51           C  
ATOM    218  NZ  LYS A  15       7.015  -8.628  -6.468  1.00  7.51           N  
ATOM    219  H   LYS A  15       2.744  -9.512  -1.810  1.00  7.51           H  
ATOM    220  HA  LYS A  15       1.704 -11.327  -3.902  1.00  7.51           H  
ATOM    221 1HB  LYS A  15       4.472 -10.994  -2.688  1.00  7.51           H  
ATOM    222 2HB  LYS A  15       4.087 -12.099  -4.006  1.00  7.51           H  
ATOM    223 1HG  LYS A  15       3.372 -10.191  -5.403  1.00  7.51           H  
ATOM    224 2HG  LYS A  15       3.732  -9.079  -4.075  1.00  7.51           H  
ATOM    225 1HD  LYS A  15       6.105  -9.748  -4.152  1.00  7.51           H  
ATOM    226 2HD  LYS A  15       5.756 -10.861  -5.486  1.00  7.51           H  
ATOM    227 1HE  LYS A  15       4.972  -8.964  -6.865  1.00  7.51           H  
ATOM    228 2HE  LYS A  15       5.296  -7.849  -5.523  1.00  7.51           H  
ATOM    229 1HZ  LYS A  15       7.069  -7.857  -7.119  1.00  7.51           H  
ATOM    230 2HZ  LYS A  15       7.612  -8.442  -5.676  1.00  7.51           H  
ATOM    231 3HZ  LYS A  15       7.315  -9.478  -6.925  1.00  7.51           H  
ATOM    232  N   HIS A  16       0.877 -12.751  -1.879  1.00  7.62           N  
ATOM    233  CA  HIS A  16       0.508 -13.812  -0.935  1.00  7.62           C  
ATOM    234  C   HIS A  16       0.569 -15.200  -1.560  1.00  7.62           C  
ATOM    235  O   HIS A  16      -0.439 -15.887  -1.716  1.00  7.62           O  
ATOM    236  CB  HIS A  16      -0.892 -13.551  -0.383  1.00  7.62           C  
ATOM    237  CG  HIS A  16      -0.964 -12.288   0.412  1.00  7.62           C  
ATOM    238  ND1 HIS A  16      -0.337 -12.126   1.632  1.00  7.62           N  
ATOM    239  CD2 HIS A  16      -1.559 -11.118   0.135  1.00  7.62           C  
ATOM    240  CE1 HIS A  16      -0.554 -10.892   2.068  1.00  7.62           C  
ATOM    241  NE2 HIS A  16      -1.286 -10.261   1.174  1.00  7.62           N  
ATOM    242  H   HIS A  16       0.173 -12.122  -2.274  1.00  7.62           H  
ATOM    243  HA  HIS A  16       1.204 -13.801  -0.096  1.00  7.62           H  
ATOM    244 1HB  HIS A  16      -1.602 -13.479  -1.207  1.00  7.62           H  
ATOM    245 2HB  HIS A  16      -1.199 -14.383   0.246  1.00  7.62           H  
ATOM    246  HD2 HIS A  16      -2.135 -10.891  -0.760  1.00  7.62           H  
ATOM    247  HE1 HIS A  16      -0.180 -10.464   2.998  1.00  7.62           H  
ATOM    248  HE2 HIS A  16      -1.599  -9.277   1.220  1.00  7.62           H  
ATOM    249  N   ARG A  17       1.789 -15.602  -1.891  1.00  8.90           N  
ATOM    250  CA  ARG A  17       2.090 -16.874  -2.534  1.00  8.90           C  
ATOM    251  C   ARG A  17       2.289 -18.014  -1.535  1.00  8.90           C  
ATOM    252  O   ARG A  17       2.228 -19.194  -1.888  1.00  8.90           O  
ATOM    253  CB  ARG A  17       3.331 -16.715  -3.394  1.00  8.90           C  
ATOM    254  CG  ARG A  17       3.153 -15.749  -4.566  1.00  8.90           C  
ATOM    255  CD  ARG A  17       4.418 -15.531  -5.323  1.00  8.90           C  
ATOM    256  NE  ARG A  17       5.420 -14.830  -4.531  1.00  8.90           N  
ATOM    257  CZ  ARG A  17       6.703 -14.646  -4.910  1.00  8.90           C  
ATOM    258  NH1 ARG A  17       7.122 -15.114  -6.067  1.00  8.90           N  
ATOM    259  NH2 ARG A  17       7.545 -13.998  -4.122  1.00  8.90           N  
ATOM    260  H   ARG A  17       2.541 -14.938  -1.720  1.00  8.90           H  
ATOM    261  HA  ARG A  17       1.255 -17.131  -3.184  1.00  8.90           H  
ATOM    262 1HB  ARG A  17       4.150 -16.342  -2.780  1.00  8.90           H  
ATOM    263 2HB  ARG A  17       3.630 -17.682  -3.795  1.00  8.90           H  
ATOM    264 1HG  ARG A  17       2.406 -16.144  -5.252  1.00  8.90           H  
ATOM    265 2HG  ARG A  17       2.818 -14.783  -4.183  1.00  8.90           H  
ATOM    266 1HD  ARG A  17       4.832 -16.491  -5.624  1.00  8.90           H  
ATOM    267 2HD  ARG A  17       4.208 -14.932  -6.210  1.00  8.90           H  
ATOM    268  HE  ARG A  17       5.134 -14.454  -3.632  1.00  8.90           H  
ATOM    269 1HH1 ARG A  17       6.484 -15.611  -6.673  1.00  8.90           H  
ATOM    270 2HH1 ARG A  17       8.082 -14.978  -6.350  1.00  8.90           H  
ATOM    271 1HH2 ARG A  17       7.225 -13.638  -3.231  1.00  8.90           H  
ATOM    272 2HH2 ARG A  17       8.505 -13.866  -4.406  1.00  8.90           H  
ATOM    273  N   LYS A  18       2.509 -17.671  -0.269  1.00 11.45           N  
ATOM    274  CA  LYS A  18       2.802 -18.669   0.760  1.00 11.45           C  
ATOM    275  C   LYS A  18       1.533 -19.359   1.254  1.00 11.45           C  
ATOM    276  O   LYS A  18       1.057 -19.130   2.369  1.00 11.45           O  
ATOM    277  CB  LYS A  18       3.555 -18.032   1.927  1.00 11.45           C  
ATOM    278  CG  LYS A  18       4.921 -17.433   1.546  1.00 11.45           C  
ATOM    279  CD  LYS A  18       5.931 -18.510   1.098  1.00 11.45           C  
ATOM    280  CE  LYS A  18       6.460 -19.329   2.282  1.00 11.45           C  
ATOM    281  NZ  LYS A  18       7.527 -20.291   1.868  1.00 11.45           N  
ATOM    282  H   LYS A  18       2.506 -16.692  -0.028  1.00 11.45           H  
ATOM    283  HA  LYS A  18       3.445 -19.437   0.321  1.00 11.45           H  
ATOM    284 1HB  LYS A  18       2.950 -17.242   2.366  1.00 11.45           H  
ATOM    285 2HB  LYS A  18       3.724 -18.785   2.699  1.00 11.45           H  
ATOM    286 1HG  LYS A  18       4.786 -16.717   0.735  1.00 11.45           H  
ATOM    287 2HG  LYS A  18       5.335 -16.903   2.406  1.00 11.45           H  
ATOM    288 1HD  LYS A  18       5.450 -19.196   0.392  1.00 11.45           H  
ATOM    289 2HD  LYS A  18       6.773 -18.036   0.596  1.00 11.45           H  
ATOM    290 1HE  LYS A  18       6.866 -18.650   3.029  1.00 11.45           H  
ATOM    291 2HE  LYS A  18       5.635 -19.891   2.723  1.00 11.45           H  
ATOM    292 1HZ  LYS A  18       7.840 -20.815   2.668  1.00 11.45           H  
ATOM    293 2HZ  LYS A  18       7.140 -20.950   1.176  1.00 11.45           H  
ATOM    294 3HZ  LYS A  18       8.302 -19.799   1.463  1.00 11.45           H  
ATOM    295  N   ARG A  19       0.983 -20.200   0.392  1.00 15.20           N  
ATOM    296  CA  ARG A  19      -0.259 -20.930   0.634  1.00 15.20           C  
ATOM    297  C   ARG A  19       0.001 -22.404   0.351  1.00 15.20           C  
ATOM    298  O   ARG A  19      -0.873 -23.167  -0.065  1.00 15.20           O  
ATOM    299  CB  ARG A  19      -1.369 -20.365  -0.233  1.00 15.20           C  
ATOM    300  CG  ARG A  19      -1.741 -18.912   0.127  1.00 15.20           C  
ATOM    301  CD  ARG A  19      -2.374 -18.825   1.479  1.00 15.20           C  
ATOM    302  NE  ARG A  19      -2.770 -17.464   1.823  1.00 15.20           N  
ATOM    303  CZ  ARG A  19      -1.989 -16.561   2.471  1.00 15.20           C  
ATOM    304  NH1 ARG A  19      -0.765 -16.868   2.868  1.00 15.20           N  
ATOM    305  NH2 ARG A  19      -2.463 -15.350   2.721  1.00 15.20           N  
ATOM    306  H   ARG A  19       1.448 -20.279  -0.515  1.00 15.20           H  
ATOM    307  HA  ARG A  19      -0.541 -20.818   1.680  1.00 15.20           H  
ATOM    308 1HB  ARG A  19      -1.058 -20.378  -1.279  1.00 15.20           H  
ATOM    309 2HB  ARG A  19      -2.263 -20.980  -0.142  1.00 15.20           H  
ATOM    310 1HG  ARG A  19      -0.853 -18.280   0.114  1.00 15.20           H  
ATOM    311 2HG  ARG A  19      -2.453 -18.532  -0.605  1.00 15.20           H  
ATOM    312 1HD  ARG A  19      -3.261 -19.455   1.504  1.00 15.20           H  
ATOM    313 2HD  ARG A  19      -1.663 -19.172   2.229  1.00 15.20           H  
ATOM    314  HE  ARG A  19      -3.692 -17.168   1.547  1.00 15.20           H  
ATOM    315 1HH1 ARG A  19      -0.359 -17.799   2.696  1.00 15.20           H  
ATOM    316 2HH1 ARG A  19      -0.210 -16.180   3.351  1.00 15.20           H  
ATOM    317 1HH2 ARG A  19      -3.396 -15.100   2.425  1.00 15.20           H  
ATOM    318 2HH2 ARG A  19      -1.891 -14.679   3.216  1.00 15.20           H  
ATOM    319  N   GLU A  20       1.228 -22.789   0.662  1.00 19.27           N  
ATOM    320  CA  GLU A  20       1.820 -24.102   0.437  1.00 19.27           C  
ATOM    321  C   GLU A  20       1.084 -25.246   1.122  1.00 19.27           C  
ATOM    322  O   GLU A  20       1.073 -26.368   0.619  1.00 19.27           O  
ATOM    323  CB  GLU A  20       3.260 -24.045   0.941  1.00 19.27           C  
ATOM    324  CG  GLU A  20       4.151 -23.121   0.120  1.00 19.27           C  
ATOM    325  CD  GLU A  20       5.514 -22.921   0.718  1.00 19.27           C  
ATOM    326  OE1 GLU A  20       5.777 -23.462   1.764  1.00 19.27           O  
ATOM    327  OE2 GLU A  20       6.284 -22.171   0.151  1.00 19.27           O  
ATOM    328  H   GLU A  20       1.828 -22.076   1.048  1.00 19.27           H  
ATOM    329  HA  GLU A  20       1.823 -24.293  -0.635  1.00 19.27           H  
ATOM    330 1HB  GLU A  20       3.272 -23.702   1.976  1.00 19.27           H  
ATOM    331 2HB  GLU A  20       3.694 -25.044   0.919  1.00 19.27           H  
ATOM    332 1HG  GLU A  20       4.265 -23.539  -0.879  1.00 19.27           H  
ATOM    333 2HG  GLU A  20       3.657 -22.151   0.022  1.00 19.27           H  
ATOM    334  N   ASN A  21       0.467 -24.973   2.269  1.00 22.45           N  
ATOM    335  CA  ASN A  21      -0.243 -26.013   2.998  1.00 22.45           C  
ATOM    336  C   ASN A  21      -1.635 -26.285   2.417  1.00 22.45           C  
ATOM    337  O   ASN A  21      -2.296 -27.245   2.815  1.00 22.45           O  
ATOM    338  CB  ASN A  21      -0.371 -25.626   4.459  1.00 22.45           C  
ATOM    339  CG  ASN A  21       0.945 -25.633   5.196  1.00 22.45           C  
ATOM    340  OD1 ASN A  21       1.899 -26.328   4.825  1.00 22.45           O  
ATOM    341  ND2 ASN A  21       1.011 -24.857   6.248  1.00 22.45           N  
ATOM    342  H   ASN A  21       0.504 -24.033   2.636  1.00 22.45           H  
ATOM    343  HA  ASN A  21       0.330 -26.938   2.924  1.00 22.45           H  
ATOM    344 1HB  ASN A  21      -0.810 -24.629   4.530  1.00 22.45           H  
ATOM    345 2HB  ASN A  21      -1.057 -26.315   4.954  1.00 22.45           H  
ATOM    346 1HD2 ASN A  21       1.853 -24.812   6.784  1.00 22.45           H  
ATOM    347 2HD2 ASN A  21       0.217 -24.309   6.515  1.00 22.45           H  
ATOM    348  N   ALA A  22      -2.103 -25.416   1.509  1.00 24.18           N  
ATOM    349  CA  ALA A  22      -3.431 -25.530   0.906  1.00 24.18           C  
ATOM    350  C   ALA A  22      -4.536 -25.738   1.949  1.00 24.18           C  
ATOM    351  O   ALA A  22      -5.450 -26.534   1.730  1.00 24.18           O  
ATOM    352  CB  ALA A  22      -3.449 -26.678  -0.091  1.00 24.18           C  
ATOM    353  H   ALA A  22      -1.513 -24.656   1.174  1.00 24.18           H  
ATOM    354  HA  ALA A  22      -3.634 -24.598   0.379  1.00 24.18           H  
ATOM    355 1HB  ALA A  22      -4.426 -26.730  -0.566  1.00 24.18           H  
ATOM    356 2HB  ALA A  22      -2.684 -26.506  -0.852  1.00 24.18           H  
ATOM    357 3HB  ALA A  22      -3.246 -27.613   0.423  1.00 24.18           H  
ATOM    358  N   PHE A  23      -4.477 -25.013   3.069  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.480 -25.183   4.111  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.483 -23.961   5.051  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.432 -23.608   5.582  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.176 -26.470   4.893  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.251 -26.925   5.823  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.395 -27.512   5.312  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.123 -26.805   7.192  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.397 -27.955   6.148  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.129 -27.257   8.032  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.263 -27.825   7.509  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.719 -24.364   3.197  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.434 -25.310   3.615  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.980 -27.284   4.192  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.266 -26.330   5.473  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.493 -27.621   4.234  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.215 -26.358   7.607  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.294 -28.411   5.731  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.022 -27.169   9.114  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.049 -28.179   8.175  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.644 -23.313   5.299  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.809 -22.125   6.134  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.635 -22.344   7.634  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.499 -21.379   8.386  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.250 -21.708   5.835  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.948 -22.985   5.445  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.914 -23.799   4.714  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.107 -21.355   5.783  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.692 -21.250   6.737  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.266 -20.943   5.047  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.319 -23.490   6.354  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.829 -22.760   4.828  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.099 -24.841   4.961  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.954 -23.600   3.633  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.660 -23.598   8.075  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.583 -23.918   9.496  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.646 -23.157  10.272  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.792 -23.060   9.831  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.201 -23.603  10.042  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.075 -24.045  11.366  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.756 -24.352   7.414  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.770 -24.979   9.628  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.452 -24.087   9.419  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.014 -22.533   9.999  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.172 -25.001  11.338  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.273 -22.651  11.443  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.214 -21.906  12.277  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.529 -21.002  13.279  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.472 -21.327  13.824  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.127 -22.841  13.048  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.035 -22.109  13.854  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.313 -22.785  11.746  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.824 -21.283  11.624  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.683 -23.469  12.353  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.527 -23.496  13.678  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.497 -21.582  14.514  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.169 -19.876  13.549  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.732 -18.982  14.603  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.207 -19.590  15.914  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.992 -20.546  15.887  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.305 -17.596  14.398  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.694 -17.597  14.566  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.009 -19.658  13.031  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.642 -18.928  14.612  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.854 -16.904  15.110  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.056 -17.242  13.398  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.846 -17.832  15.489  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.725 -19.068  17.042  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.149 -19.559  18.351  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.373 -18.836  18.889  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.548 -17.627  18.703  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.052 -19.446  19.395  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.565 -19.831  20.662  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.064 -18.307  16.988  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.407 -20.615  18.245  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.211 -20.082  19.124  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.695 -18.420  19.441  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.921 -19.548  21.329  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.162 -19.565  19.676  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.330 -19.027  20.373  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.923 -18.005  21.441  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.755 -17.268  21.969  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.092 -20.150  21.059  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.166 -20.878  22.421  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.941 -20.545  19.788  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.981 -18.541  19.644  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.034 -19.765  21.455  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.325 -20.936  20.344  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.828 -19.711  22.976  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.617 -17.950  21.720  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.000 -17.030  22.661  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.269 -15.573  22.277  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.264 -14.691  23.139  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.493 -17.218  22.630  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.121 -18.513  23.015  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.007 -18.608  21.252  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.396 -17.218  23.659  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.130 -17.013  21.624  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.024 -16.490  23.296  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.422 -19.074  22.304  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.486 -15.322  20.978  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.725 -13.976  20.470  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.653 -13.000  20.918  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.452 -13.277  20.907  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.108 -13.466  20.941  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.471 -12.190  20.355  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.496 -16.099  20.315  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.718 -14.015  19.381  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.854 -14.213  20.664  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.133 -13.386  22.027  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.259 -11.455  21.017  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.146 -11.844  21.275  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.456 -10.685  21.758  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.528  -9.864  22.435  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.691  -9.982  22.031  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.851  -9.896  20.607  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.287  -8.684  21.058  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.138 -11.772  21.207  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.687 -11.008  22.452  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.078 -10.500  20.132  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.617  -9.694  19.857  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.659  -8.419  20.376  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.202  -9.117  23.506  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.041  -8.132  24.156  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.123  -6.833  23.355  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.934  -5.961  23.666  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.329  -7.914  25.494  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.878  -8.180  25.194  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.888  -9.304  24.173  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.042  -8.560  24.308  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.510  -6.886  25.843  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.743  -8.590  26.258  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.412  -7.259  24.797  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.337  -8.439  26.112  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.051  -9.140  23.483  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.840 -10.284  24.674  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.268  -6.672  22.337  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.229  -5.406  21.624  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.818  -4.290  22.578  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.760  -4.363  23.205  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.616  -7.403  22.050  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.521  -5.469  20.798  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.209  -5.191  21.200  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.634  -3.243  22.659  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.337  -2.117  23.535  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.356  -2.027  24.660  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.555  -1.882  24.421  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.333  -0.804  22.736  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.057   0.365  23.662  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.278  -0.889  21.641  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.488  -3.245  22.122  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.349  -2.261  23.972  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.315  -0.648  22.290  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.064   1.291  23.091  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.828   0.411  24.438  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.083   0.234  24.131  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.274   0.036  21.068  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.297  -1.042  22.094  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.503  -1.723  20.979  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.877  -2.126  25.894  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.755  -2.092  27.053  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.515  -0.774  27.144  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.916   0.300  27.085  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.951  -2.323  28.333  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.793  -2.396  29.598  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.950  -2.709  30.824  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -10.813  -2.749  32.080  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.010  -3.061  33.296  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.882  -2.243  26.023  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.488  -2.895  26.953  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.388  -3.252  28.252  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.231  -1.514  28.463  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.286  -1.441  29.759  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.560  -3.160  29.486  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.454  -3.673  30.698  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.189  -1.939  30.946  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.294  -1.779  32.211  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.581  -3.512  31.960  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.615  -3.079  34.104  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.570  -3.964  33.186  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.302  -2.353  33.423  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.827  -0.863  27.328  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.653   0.324  27.476  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.278   1.048  28.778  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.013   0.372  29.773  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.118  -0.071  27.512  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.943   1.040  27.744  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.258  -1.775  27.354  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.491   0.944  26.605  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.392  -0.539  26.566  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.271  -0.808  28.297  1.00 24.67           H  
ATOM    549  HG  SER A  37     -15.615   1.445  28.572  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.230   2.393  28.812  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.018   3.193  30.009  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.086   2.864  31.037  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.225   2.556  30.670  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.158   4.628  29.488  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.784   4.546  28.027  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.285   3.189  27.562  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.011   3.003  30.410  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.179   4.978  29.649  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.502   5.297  30.066  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.242   5.382  27.470  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.695   4.650  27.914  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.313   3.246  27.166  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.557   2.821  26.824  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.724   2.913  32.315  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.679   2.630  33.379  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.775   3.661  33.436  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.611   4.785  32.975  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.027   2.557  34.760  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.083   2.257  35.816  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.845   1.337  35.619  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.205   3.026  36.755  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.774   3.197  32.556  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -15.137   1.663  33.173  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -13.269   1.775  34.769  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.535   3.502  34.989  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.889   3.318  34.071  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -17.962   4.285  34.204  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.469   5.550  34.901  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.827   6.652  34.487  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.113   3.692  34.987  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.969   2.379  34.475  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.305   4.554  33.204  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.921   4.419  35.069  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.478   2.802  34.480  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.764   3.423  35.986  1.00 24.67           H  
ATOM    586  N   SER A  41     -16.580   5.417  35.893  1.00 24.67           N  
ATOM    587  CA  SER A  41     -16.080   6.588  36.602  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.220   7.501  35.722  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.976   8.654  36.072  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.292   6.148  37.823  1.00 24.67           C  
ATOM    591  OG  SER A  41     -14.125   5.461  37.458  1.00 24.67           O  
ATOM    592  H   SER A  41     -16.245   4.492  36.190  1.00 24.67           H  
ATOM    593  HA  SER A  41     -16.938   7.165  36.944  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.031   7.020  38.417  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.912   5.502  38.442  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.431   4.568  37.165  1.00 24.67           H  
ATOM    597  N   GLN A  42     -14.752   6.987  34.582  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.916   7.743  33.668  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.757   8.385  32.566  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.242   9.140  31.738  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.866   6.813  33.046  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.884   6.228  34.058  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.887   5.216  33.460  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.237   4.132  32.942  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -9.609   5.576  33.533  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.008   6.043  34.310  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.412   8.533  34.221  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.371   5.988  32.542  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.297   7.358  32.293  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.314   7.044  34.499  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.460   5.724  34.836  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.895   4.977  33.169  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.358   6.450  33.954  1.00 24.67           H  
ATOM    614  N   ARG A  43     -16.053   8.062  32.544  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.963   8.545  31.516  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.012   9.495  32.086  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.448  10.431  31.415  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.664   7.359  30.860  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.743   6.426  30.074  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.474   5.251  29.494  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.428   5.654  28.450  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.318   4.830  27.848  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.378   3.559  28.180  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.130   5.302  26.917  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.430   7.449  33.261  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.385   9.075  30.761  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.143   6.761  31.636  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.446   7.716  30.194  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.263   6.975  29.266  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.981   6.041  30.752  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.752   4.558  29.054  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.022   4.742  30.287  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.423   6.624  28.162  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -18.760   3.189  28.890  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.041   2.949  27.724  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.088   6.278  26.656  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -20.792   4.688  26.466  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.397   9.257  33.339  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.466  10.000  33.995  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.983  10.881  35.151  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.752  11.200  36.060  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.520   9.012  34.492  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -21.158   8.240  33.371  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.073   8.802  32.501  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.995   6.958  32.967  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.449   7.895  31.615  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.811   6.768  31.875  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.994   8.466  33.835  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.942  10.655  33.269  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.053   8.300  35.180  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.295   9.544  35.039  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.403   9.747  32.516  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -20.376   6.145  33.336  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -23.172   8.143  30.839  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.711  11.264  35.130  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.162  12.118  36.181  1.00 24.67           C  
ATOM    657  C   SER A  45     -17.936  13.434  36.257  1.00 24.67           C  
ATOM    658  O   SER A  45     -18.265  14.030  35.228  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.694  12.392  35.922  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.175  13.282  36.874  1.00 24.67           O  
ATOM    661  H   SER A  45     -17.124  10.966  34.365  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.262  11.601  37.138  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.136  11.451  35.952  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.575  12.810  34.926  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.765  14.042  36.871  1.00 24.67           H  
ATOM    666  N   SER A  46     -18.214  13.902  37.471  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.959  15.147  37.647  1.00 24.67           C  
ATOM    668  C   SER A  46     -18.073  16.383  37.647  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.301  16.619  38.581  1.00 24.67           O  
ATOM    670  CB  SER A  46     -19.760  15.095  38.933  1.00 24.67           C  
ATOM    671  OG  SER A  46     -20.396  16.318  39.177  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.920  13.374  38.282  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.659  15.236  36.815  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -20.506  14.302  38.860  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.101  14.849  39.764  1.00 24.67           H  
ATOM    676  HG  SER A  46     -20.774  16.592  38.336  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.212  17.206  36.615  1.00 24.67           N  
ATOM    678  CA  THR A  47     -17.380  18.393  36.439  1.00 24.67           C  
ATOM    679  C   THR A  47     -17.868  19.565  37.290  1.00 24.67           C  
ATOM    680  O   THR A  47     -18.325  20.581  36.772  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.350  18.799  34.960  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.691  18.986  34.486  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.683  17.698  34.144  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.884  16.966  35.898  1.00 24.67           H  
ATOM    685  HA  THR A  47     -16.364  18.148  36.750  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.795  19.731  34.845  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.667  19.308  33.581  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -16.665  17.981  33.092  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -15.663  17.548  34.497  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.245  16.767  34.259  1.00 24.67           H  
ATOM    691  N   SER A  48     -17.761  19.405  38.607  1.00 24.67           N  
ATOM    692  CA  SER A  48     -18.255  20.377  39.588  1.00 24.67           C  
ATOM    693  C   SER A  48     -17.497  21.694  39.601  1.00 24.67           C  
ATOM    694  O   SER A  48     -18.015  22.698  40.091  1.00 24.67           O  
ATOM    695  CB  SER A  48     -18.109  19.828  40.983  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.745  19.808  41.355  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.363  18.519  38.921  1.00 24.67           H  
ATOM    698  HA  SER A  48     -19.302  20.584  39.371  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.673  20.443  41.679  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -18.517  18.817  41.019  1.00 24.67           H  
ATOM    701  HG  SER A  48     -16.423  20.762  41.320  1.00 24.67           H  
ATOM    702  N   ALA A  49     -16.279  21.673  39.056  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -15.369  22.805  39.084  1.00 24.67           C  
ATOM    704  C   ALA A  49     -15.026  23.048  40.566  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.575  22.346  41.427  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.990  24.034  38.402  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.976  20.806  38.636  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.470  22.519  38.547  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.313  24.863  38.405  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.228  23.783  37.372  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -16.894  24.350  38.901  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.996  23.854  40.893  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.671  24.281  42.244  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.831  25.048  42.862  1.00 24.67           C  
ATOM    715  O   PRO A  50     -15.526  25.789  42.172  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -12.454  25.190  42.030  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -11.838  24.706  40.736  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -13.008  24.299  39.877  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -13.414  23.405  42.852  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -12.774  26.241  41.986  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -11.766  25.101  42.885  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.240  25.510  40.276  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.144  23.876  40.936  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.358  25.174  39.331  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.679  23.489  39.220  1.00 24.67           H  
ATOM    726  N   SER A  51     -15.000  24.902  44.175  1.00 24.67           N  
ATOM    727  CA  SER A  51     -16.045  25.615  44.915  1.00 24.67           C  
ATOM    728  C   SER A  51     -15.519  26.846  45.662  1.00 24.67           C  
ATOM    729  O   SER A  51     -16.259  27.496  46.401  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.714  24.672  45.892  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.808  24.219  46.864  1.00 24.67           O  
ATOM    732  H   SER A  51     -14.399  24.268  44.681  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.794  25.953  44.199  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.545  25.185  46.376  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.126  23.823  45.350  1.00 24.67           H  
ATOM    736  HG  SER A  51     -15.529  24.999  47.354  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.231  27.134  45.500  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.600  28.261  46.187  1.00 24.67           C  
ATOM    739  C   SER A  52     -14.205  29.597  45.772  1.00 24.67           C  
ATOM    740  O   SER A  52     -14.568  29.793  44.613  1.00 24.67           O  
ATOM    741  CB  SER A  52     -12.108  28.282  45.915  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.473  27.148  46.449  1.00 24.67           O  
ATOM    743  H   SER A  52     -13.686  26.565  44.872  1.00 24.67           H  
ATOM    744  HA  SER A  52     -13.756  28.138  47.259  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.937  28.323  44.840  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -11.675  29.183  46.349  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.534  27.259  46.268  1.00 24.67           H  
ATOM    748  N   SER A  53     -14.262  30.530  46.720  1.00 24.67           N  
ATOM    749  CA  SER A  53     -14.773  31.872  46.458  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.206  32.866  47.462  1.00 24.67           C  
ATOM    751  O   SER A  53     -13.992  32.532  48.626  1.00 24.67           O  
ATOM    752  CB  SER A  53     -16.288  31.880  46.528  1.00 24.67           C  
ATOM    753  OG  SER A  53     -16.798  33.164  46.276  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.952  30.298  47.650  1.00 24.67           H  
ATOM    755  HA  SER A  53     -14.461  32.175  45.459  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -16.691  31.175  45.801  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -16.605  31.549  47.515  1.00 24.67           H  
ATOM    758  HG  SER A  53     -16.356  33.762  46.901  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.966  34.085  46.996  1.00 24.67           N  
ATOM    760  CA  MET A  54     -13.471  35.158  47.849  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.606  36.073  48.268  1.00 24.67           C  
ATOM    762  O   MET A  54     -15.588  36.213  47.540  1.00 24.67           O  
ATOM    763  CB  MET A  54     -12.391  35.944  47.122  1.00 24.67           C  
ATOM    764  CG  MET A  54     -11.218  35.098  46.657  1.00 24.67           C  
ATOM    765  SD  MET A  54     -10.333  34.335  48.025  1.00 24.67           S  
ATOM    766  CE  MET A  54      -9.557  35.769  48.761  1.00 24.67           C  
ATOM    767  H   MET A  54     -14.146  34.277  46.020  1.00 24.67           H  
ATOM    768  HA  MET A  54     -13.045  34.722  48.752  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -12.821  36.435  46.251  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -12.004  36.725  47.777  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -11.572  34.312  45.993  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -10.519  35.724  46.101  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.967  35.460  49.626  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -8.903  36.244  48.027  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -10.323  36.477  49.078  1.00 24.67           H  
ATOM    776  N   THR A  55     -14.457  36.715  49.426  1.00 24.67           N  
ATOM    777  CA  THR A  55     -15.454  37.670  49.909  1.00 24.67           C  
ATOM    778  C   THR A  55     -14.923  39.105  49.957  1.00 24.67           C  
ATOM    779  O   THR A  55     -15.707  40.047  50.083  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.926  37.274  51.313  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -14.811  37.312  52.212  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -16.507  35.864  51.287  1.00 24.67           C  
ATOM    783  H   THR A  55     -13.643  36.529  49.990  1.00 24.67           H  
ATOM    784  HA  THR A  55     -16.310  37.655  49.235  1.00 24.67           H  
ATOM    785  HB  THR A  55     -16.685  37.977  51.654  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -14.492  38.233  52.275  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -16.839  35.589  52.288  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -17.355  35.833  50.602  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.747  35.160  50.952  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.595  39.238  49.833  1.00 24.67           N  
ATOM    791  CA  SER A  56     -12.839  40.492  49.954  1.00 24.67           C  
ATOM    792  C   SER A  56     -12.986  41.118  51.357  1.00 24.67           C  
ATOM    793  O   SER A  56     -13.914  40.773  52.086  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.289  41.477  48.874  1.00 24.67           C  
ATOM    795  OG  SER A  56     -12.980  40.989  47.593  1.00 24.67           O  
ATOM    796  H   SER A  56     -13.072  38.393  49.677  1.00 24.67           H  
ATOM    797  HA  SER A  56     -11.794  40.245  49.780  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.351  41.663  48.943  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -12.810  42.435  49.020  1.00 24.67           H  
ATOM    800  HG  SER A  56     -13.211  41.694  46.982  1.00 24.67           H  
ATOM    801  N   PRO A  57     -12.002  41.918  51.817  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -12.041  42.687  53.051  1.00 24.67           C  
ATOM    803  C   PRO A  57     -12.970  43.882  52.913  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.210  44.368  51.807  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -10.581  43.119  53.230  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -10.018  43.168  51.829  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -10.707  42.030  51.089  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -12.365  42.037  53.873  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -10.547  44.101  53.736  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -10.056  42.406  53.884  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -10.224  44.151  51.380  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.921  43.057  51.859  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -10.831  42.325  50.049  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -10.120  41.103  51.194  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.454  44.390  54.038  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -14.266  45.600  54.013  1.00 24.67           C  
ATOM    817  C   GLN A  58     -13.420  46.860  53.888  1.00 24.67           C  
ATOM    818  O   GLN A  58     -12.516  47.100  54.691  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -15.141  45.677  55.271  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.949  46.966  55.418  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -17.022  47.164  54.362  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -17.906  46.318  54.156  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -16.947  48.309  53.682  1.00 24.67           N  
ATOM    824  H   GLN A  58     -13.248  43.946  54.920  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -14.923  45.556  53.145  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -15.841  44.842  55.276  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -14.511  45.581  56.155  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -16.436  46.957  56.392  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.263  47.812  55.363  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -17.619  48.521  52.974  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -16.193  48.979  53.899  1.00 24.67           H  
ATOM    832  N   SER A  59     -13.713  47.655  52.864  1.00 24.67           N  
ATOM    833  CA  SER A  59     -13.025  48.916  52.628  1.00 24.67           C  
ATOM    834  C   SER A  59     -13.315  49.907  53.754  1.00 24.67           C  
ATOM    835  O   SER A  59     -14.456  49.986  54.232  1.00 24.67           O  
ATOM    836  CB  SER A  59     -13.454  49.506  51.301  1.00 24.67           C  
ATOM    837  OG  SER A  59     -12.855  50.752  51.094  1.00 24.67           O  
ATOM    838  H   SER A  59     -14.448  47.370  52.231  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.952  48.728  52.604  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -13.186  48.827  50.493  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.536  49.617  51.291  1.00 24.67           H  
ATOM    842  HG  SER A  59     -12.987  51.249  51.914  1.00 24.67           H  
ATOM    843  N   SER A  60     -12.298  50.670  54.146  1.00 24.67           N  
ATOM    844  CA  SER A  60     -12.444  51.683  55.186  1.00 24.67           C  
ATOM    845  C   SER A  60     -11.318  52.707  55.107  1.00 24.67           C  
ATOM    846  O   SER A  60     -11.572  53.909  55.054  1.00 24.67           O  
ATOM    847  OXT SER A  60     -10.181  52.314  54.850  1.00 24.67           O  
ATOM    848  CB  SER A  60     -12.455  51.031  56.559  1.00 24.67           C  
ATOM    849  OG  SER A  60     -12.562  51.994  57.571  1.00 24.67           O  
ATOM    850  H   SER A  60     -11.394  50.536  53.714  1.00 24.67           H  
ATOM    851  HA  SER A  60     -13.391  52.201  55.035  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -13.292  50.332  56.626  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -11.539  50.456  56.696  1.00 24.67           H  
ATOM    854  HG  SER A  60     -13.402  52.438  57.426  1.00 24.67           H  
ENDMDL

