REMARK ID 512263 MODEL 1 2023-04-29_00000171_1_19
PFRMAT TS
TARGET 2023-04-29_00000171_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.516  -0.449  -1.459  1.00  1.26           N  
ATOM      2  CA  GLN A   1       1.917  -0.381  -1.062  1.00  1.26           C  
ATOM      3  C   GLN A   1       2.281   0.998  -0.547  1.00  1.26           C  
ATOM      4  O   GLN A   1       1.537   1.959  -0.738  1.00  1.26           O  
ATOM      5  CB  GLN A   1       2.834  -0.745  -2.233  1.00  1.26           C  
ATOM      6  CG  GLN A   1       2.675  -2.172  -2.752  1.00  1.26           C  
ATOM      7  CD  GLN A   1       3.091  -3.225  -1.722  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       4.243  -3.249  -1.271  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       2.162  -4.099  -1.352  1.00  1.26           N  
ATOM     10 1H   GLN A   1       0.207  -1.409  -1.447  1.00  1.26           H  
ATOM     11 2H   GLN A   1      -0.039   0.092  -0.811  1.00  1.26           H  
ATOM     12 3H   GLN A   1       0.411  -0.071  -2.389  1.00  1.26           H  
ATOM     13  HA  GLN A   1       2.082  -1.094  -0.254  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       2.642  -0.066  -3.063  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       3.875  -0.608  -1.938  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       1.629  -2.339  -3.007  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       3.299  -2.296  -3.637  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       2.381  -4.811  -0.683  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       1.243  -4.047  -1.743  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.439   1.084   0.092  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.935   2.339   0.653  1.00  1.09           C  
ATOM     22  C   VAL A   2       5.225   2.813   0.025  1.00  1.09           C  
ATOM     23  O   VAL A   2       6.145   2.027  -0.214  1.00  1.09           O  
ATOM     24  CB  VAL A   2       4.126   2.244   2.169  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       4.776   3.533   2.679  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.773   2.041   2.817  1.00  1.09           C  
ATOM     27  H   VAL A   2       4.004   0.252   0.209  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.181   3.105   0.473  1.00  1.09           H  
ATOM     29  HB  VAL A   2       4.770   1.412   2.411  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       4.900   3.497   3.747  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       5.739   3.669   2.227  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       4.151   4.359   2.409  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       2.887   1.982   3.895  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       2.129   2.873   2.563  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.322   1.124   2.454  1.00  1.09           H  
ATOM     36  N   GLN A   3       5.260   4.107  -0.274  1.00  0.94           N  
ATOM     37  CA  GLN A   3       6.428   4.721  -0.868  1.00  0.94           C  
ATOM     38  C   GLN A   3       6.864   5.967  -0.112  1.00  0.94           C  
ATOM     39  O   GLN A   3       6.043   6.814   0.265  1.00  0.94           O  
ATOM     40  CB  GLN A   3       6.147   5.093  -2.326  1.00  0.94           C  
ATOM     41  CG  GLN A   3       7.344   5.663  -3.068  1.00  0.94           C  
ATOM     42  CD  GLN A   3       7.041   5.961  -4.524  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       6.153   6.756  -4.845  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       7.780   5.318  -5.424  1.00  0.94           N  
ATOM     45  H   GLN A   3       4.441   4.677  -0.052  1.00  0.94           H  
ATOM     46  HA  GLN A   3       7.250   4.007  -0.836  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       5.800   4.211  -2.864  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       5.347   5.834  -2.361  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       7.643   6.588  -2.588  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       8.163   4.946  -3.026  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       7.626   5.473  -6.402  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       8.489   4.679  -5.127  1.00  0.94           H  
ATOM     53  N   LEU A   4       8.169   6.065   0.124  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.748   7.255   0.734  1.00  0.82           C  
ATOM     55  C   LEU A   4       9.747   7.888  -0.250  1.00  0.82           C  
ATOM     56  O   LEU A   4      10.655   7.211  -0.759  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.435   6.909   2.064  1.00  0.82           C  
ATOM     58  CG  LEU A   4       8.573   6.258   3.146  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       9.456   5.924   4.343  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       7.466   7.167   3.521  1.00  0.82           C  
ATOM     61  H   LEU A   4       8.776   5.311  -0.162  1.00  0.82           H  
ATOM     62  HA  LEU A   4       7.960   7.979   0.929  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      10.213   6.217   1.868  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       9.873   7.820   2.483  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.156   5.337   2.770  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       8.863   5.441   5.115  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      10.255   5.253   4.035  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       9.895   6.839   4.740  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       6.849   6.702   4.286  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       7.886   8.104   3.896  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.867   7.363   2.646  1.00  0.82           H  
ATOM     72  N   LEU A   5       9.551   9.165  -0.552  1.00  0.73           N  
ATOM     73  CA  LEU A   5      10.411   9.869  -1.501  1.00  0.73           C  
ATOM     74  C   LEU A   5      11.172  10.972  -0.805  1.00  0.73           C  
ATOM     75  O   LEU A   5      10.631  11.643   0.068  1.00  0.73           O  
ATOM     76  CB  LEU A   5       9.575  10.440  -2.641  1.00  0.73           C  
ATOM     77  CG  LEU A   5       8.781   9.410  -3.445  1.00  0.73           C  
ATOM     78  CD1 LEU A   5       7.906  10.117  -4.451  1.00  0.73           C  
ATOM     79  CD2 LEU A   5       9.752   8.468  -4.141  1.00  0.73           C  
ATOM     80  H   LEU A   5       8.788   9.664  -0.091  1.00  0.73           H  
ATOM     81  HA  LEU A   5      11.133   9.167  -1.913  1.00  0.73           H  
ATOM     82 1HB  LEU A   5       8.866  11.155  -2.223  1.00  0.73           H  
ATOM     83 2HB  LEU A   5      10.236  10.970  -3.327  1.00  0.73           H  
ATOM     84  HG  LEU A   5       8.133   8.848  -2.780  1.00  0.73           H  
ATOM     85 1HD1 LEU A   5       7.335   9.377  -5.017  1.00  0.73           H  
ATOM     86 2HD1 LEU A   5       7.219  10.783  -3.928  1.00  0.73           H  
ATOM     87 3HD1 LEU A   5       8.527  10.695  -5.133  1.00  0.73           H  
ATOM     88 1HD2 LEU A   5       9.204   7.739  -4.716  1.00  0.73           H  
ATOM     89 2HD2 LEU A   5      10.394   9.041  -4.809  1.00  0.73           H  
ATOM     90 3HD2 LEU A   5      10.366   7.957  -3.397  1.00  0.73           H  
ATOM     91  N   GLU A   6      12.413  11.200  -1.209  1.00  0.68           N  
ATOM     92  CA  GLU A   6      13.207  12.224  -0.546  1.00  0.68           C  
ATOM     93  C   GLU A   6      13.835  13.211  -1.514  1.00  0.68           C  
ATOM     94  O   GLU A   6      14.026  12.912  -2.697  1.00  0.68           O  
ATOM     95  CB  GLU A   6      14.287  11.560   0.303  1.00  0.68           C  
ATOM     96  CG  GLU A   6      13.747  10.654   1.339  1.00  0.68           C  
ATOM     97  CD  GLU A   6      14.769  10.006   2.058  1.00  0.68           C  
ATOM     98  OE1 GLU A   6      15.764  10.610   2.358  1.00  0.68           O  
ATOM     99  OE2 GLU A   6      14.583   8.848   2.320  1.00  0.68           O  
ATOM    100  H   GLU A   6      12.825  10.643  -1.946  1.00  0.68           H  
ATOM    101  HA  GLU A   6      12.551  12.784   0.107  1.00  0.68           H  
ATOM    102 1HB  GLU A   6      14.967  11.016  -0.335  1.00  0.68           H  
ATOM    103 2HB  GLU A   6      14.865  12.332   0.815  1.00  0.68           H  
ATOM    104 1HG  GLU A   6      13.131  11.229   2.029  1.00  0.68           H  
ATOM    105 2HG  GLU A   6      13.123   9.894   0.878  1.00  0.68           H  
ATOM    106  N   SER A   7      14.158  14.391  -0.992  1.00  0.65           N  
ATOM    107  CA  SER A   7      14.817  15.421  -1.784  1.00  0.65           C  
ATOM    108  C   SER A   7      15.694  16.367  -0.960  1.00  0.65           C  
ATOM    109  O   SER A   7      15.656  16.376   0.274  1.00  0.65           O  
ATOM    110  CB  SER A   7      13.783  16.203  -2.562  1.00  0.65           C  
ATOM    111  OG  SER A   7      12.943  16.928  -1.717  1.00  0.65           O  
ATOM    112  H   SER A   7      13.922  14.552  -0.013  1.00  0.65           H  
ATOM    113  HA  SER A   7      15.469  14.920  -2.502  1.00  0.65           H  
ATOM    114 1HB  SER A   7      14.285  16.883  -3.247  1.00  0.65           H  
ATOM    115 2HB  SER A   7      13.189  15.517  -3.166  1.00  0.65           H  
ATOM    116  HG  SER A   7      13.524  17.427  -1.137  1.00  0.65           H  
ATOM    117  N   GLY A   8      16.468  17.197  -1.664  1.00  0.64           N  
ATOM    118  CA  GLY A   8      17.404  18.118  -1.018  1.00  0.64           C  
ATOM    119  C   GLY A   8      18.795  17.507  -1.109  1.00  0.64           C  
ATOM    120  O   GLY A   8      19.064  16.738  -2.031  1.00  0.64           O  
ATOM    121  H   GLY A   8      16.438  17.159  -2.673  1.00  0.64           H  
ATOM    122 1HA  GLY A   8      17.386  19.086  -1.518  1.00  0.64           H  
ATOM    123 2HA  GLY A   8      17.129  18.275   0.025  1.00  0.64           H  
ATOM    124  N   GLY A   9      19.688  17.869  -0.204  1.00  0.64           N  
ATOM    125  CA  GLY A   9      21.055  17.350  -0.267  1.00  0.64           C  
ATOM    126  C   GLY A   9      21.938  18.066  -1.262  1.00  0.64           C  
ATOM    127  O   GLY A   9      21.693  19.226  -1.604  1.00  0.64           O  
ATOM    128  H   GLY A   9      19.418  18.504   0.537  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      21.508  17.428   0.707  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      21.034  16.290  -0.511  1.00  0.64           H  
ATOM    131  N   GLY A  10      23.006  17.390  -1.675  1.00  0.64           N  
ATOM    132  CA  GLY A  10      24.016  17.987  -2.537  1.00  0.64           C  
ATOM    133  C   GLY A  10      25.194  18.510  -1.724  1.00  0.64           C  
ATOM    134  O   GLY A  10      25.344  18.167  -0.547  1.00  0.64           O  
ATOM    135  H   GLY A  10      23.123  16.421  -1.369  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      24.366  17.243  -3.253  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      23.572  18.802  -3.109  1.00  0.64           H  
ATOM    138  N   LEU A  11      26.046  19.304  -2.369  1.00  0.65           N  
ATOM    139  CA  LEU A  11      27.278  19.797  -1.757  1.00  0.65           C  
ATOM    140  C   LEU A  11      27.109  21.111  -1.007  1.00  0.65           C  
ATOM    141  O   LEU A  11      26.630  22.107  -1.556  1.00  0.65           O  
ATOM    142  CB  LEU A  11      28.372  19.962  -2.814  1.00  0.65           C  
ATOM    143  CG  LEU A  11      29.701  20.563  -2.297  1.00  0.65           C  
ATOM    144  CD1 LEU A  11      30.347  19.628  -1.285  1.00  0.65           C  
ATOM    145  CD2 LEU A  11      30.629  20.797  -3.474  1.00  0.65           C  
ATOM    146  H   LEU A  11      25.842  19.564  -3.323  1.00  0.65           H  
ATOM    147  HA  LEU A  11      27.616  19.049  -1.045  1.00  0.65           H  
ATOM    148 1HB  LEU A  11      28.593  18.984  -3.241  1.00  0.65           H  
ATOM    149 2HB  LEU A  11      27.998  20.610  -3.604  1.00  0.65           H  
ATOM    150  HG  LEU A  11      29.500  21.510  -1.795  1.00  0.65           H  
ATOM    151 1HD1 LEU A  11      31.262  20.081  -0.933  1.00  0.65           H  
ATOM    152 2HD1 LEU A  11      29.685  19.478  -0.451  1.00  0.65           H  
ATOM    153 3HD1 LEU A  11      30.563  18.672  -1.752  1.00  0.65           H  
ATOM    154 1HD2 LEU A  11      31.564  21.231  -3.118  1.00  0.65           H  
ATOM    155 2HD2 LEU A  11      30.835  19.849  -3.971  1.00  0.65           H  
ATOM    156 3HD2 LEU A  11      30.155  21.481  -4.177  1.00  0.65           H  
ATOM    157  N   VAL A  12      27.517  21.086   0.252  1.00  0.65           N  
ATOM    158  CA  VAL A  12      27.453  22.218   1.161  1.00  0.65           C  
ATOM    159  C   VAL A  12      28.788  22.423   1.893  1.00  0.65           C  
ATOM    160  O   VAL A  12      29.494  21.471   2.212  1.00  0.65           O  
ATOM    161  CB  VAL A  12      26.276  21.988   2.120  1.00  0.65           C  
ATOM    162  CG1 VAL A  12      26.499  20.742   2.864  1.00  0.65           C  
ATOM    163  CG2 VAL A  12      26.111  23.139   3.096  1.00  0.65           C  
ATOM    164  H   VAL A  12      27.874  20.198   0.609  1.00  0.65           H  
ATOM    165  HA  VAL A  12      27.242  23.115   0.575  1.00  0.65           H  
ATOM    166  HB  VAL A  12      25.371  21.878   1.532  1.00  0.65           H  
ATOM    167 1HG1 VAL A  12      25.659  20.567   3.502  1.00  0.65           H  
ATOM    168 2HG1 VAL A  12      26.597  19.913   2.166  1.00  0.65           H  
ATOM    169 3HG1 VAL A  12      27.407  20.846   3.449  1.00  0.65           H  
ATOM    170 1HG2 VAL A  12      25.260  22.946   3.751  1.00  0.65           H  
ATOM    171 2HG2 VAL A  12      27.006  23.232   3.699  1.00  0.65           H  
ATOM    172 3HG2 VAL A  12      25.937  24.064   2.549  1.00  0.65           H  
ATOM    173  N   GLN A  13      29.159  23.669   2.108  1.00  0.65           N  
ATOM    174  CA  GLN A  13      30.388  23.999   2.820  1.00  0.65           C  
ATOM    175  C   GLN A  13      30.182  23.865   4.349  1.00  0.65           C  
ATOM    176  O   GLN A  13      29.096  24.176   4.834  1.00  0.65           O  
ATOM    177  CB  GLN A  13      30.840  25.406   2.412  1.00  0.65           C  
ATOM    178  CG  GLN A  13      32.200  25.827   2.933  1.00  0.65           C  
ATOM    179  CD  GLN A  13      32.673  27.143   2.386  1.00  0.65           C  
ATOM    180  OE1 GLN A  13      31.867  27.999   2.001  1.00  0.65           O  
ATOM    181  NE2 GLN A  13      34.000  27.322   2.314  1.00  0.65           N  
ATOM    182  H   GLN A  13      28.559  24.416   1.789  1.00  0.65           H  
ATOM    183  HA  GLN A  13      31.147  23.311   2.484  1.00  0.65           H  
ATOM    184 1HB  GLN A  13      30.887  25.459   1.326  1.00  0.65           H  
ATOM    185 2HB  GLN A  13      30.109  26.135   2.733  1.00  0.65           H  
ATOM    186 1HG  GLN A  13      32.168  25.890   4.024  1.00  0.65           H  
ATOM    187 2HG  GLN A  13      32.913  25.092   2.621  1.00  0.65           H  
ATOM    188 1HE2 GLN A  13      34.371  28.173   1.942  1.00  0.65           H  
ATOM    189 2HE2 GLN A  13      34.655  26.591   2.606  1.00  0.65           H  
ATOM    190  N   PRO A  14      31.153  23.375   5.133  1.00  0.65           N  
ATOM    191  CA  PRO A  14      31.071  23.290   6.570  1.00  0.65           C  
ATOM    192  C   PRO A  14      30.700  24.623   7.185  1.00  0.65           C  
ATOM    193  O   PRO A  14      31.129  25.693   6.731  1.00  0.65           O  
ATOM    194  CB  PRO A  14      32.497  22.900   6.961  1.00  0.65           C  
ATOM    195  CG  PRO A  14      32.999  22.127   5.795  1.00  0.65           C  
ATOM    196  CD  PRO A  14      32.356  22.783   4.586  1.00  0.65           C  
ATOM    197  HA  PRO A  14      30.346  22.510   6.835  1.00  0.65           H  
ATOM    198 1HB  PRO A  14      33.087  23.803   7.172  1.00  0.65           H  
ATOM    199 2HB  PRO A  14      32.472  22.308   7.889  1.00  0.65           H  
ATOM    200 1HG  PRO A  14      34.096  22.199   5.756  1.00  0.65           H  
ATOM    201 2HG  PRO A  14      32.779  21.080   5.919  1.00  0.65           H  
ATOM    202 1HD  PRO A  14      32.994  23.508   4.162  1.00  0.65           H  
ATOM    203 2HD  PRO A  14      32.082  22.000   3.902  1.00  0.65           H  
ATOM    204  N   GLY A  15      29.864  24.541   8.205  1.00  0.64           N  
ATOM    205  CA  GLY A  15      29.352  25.675   8.948  1.00  0.64           C  
ATOM    206  C   GLY A  15      28.018  26.164   8.393  1.00  0.64           C  
ATOM    207  O   GLY A  15      27.314  26.923   9.058  1.00  0.64           O  
ATOM    208  H   GLY A  15      29.580  23.610   8.503  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      29.234  25.392   9.993  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      30.079  26.484   8.915  1.00  0.64           H  
ATOM    211  N   ARG A  16      27.655  25.704   7.193  1.00  0.62           N  
ATOM    212  CA  ARG A  16      26.410  26.102   6.550  1.00  0.62           C  
ATOM    213  C   ARG A  16      25.298  25.139   6.912  1.00  0.62           C  
ATOM    214  O   ARG A  16      25.531  24.143   7.606  1.00  0.62           O  
ATOM    215  CB  ARG A  16      26.574  26.173   5.047  1.00  0.62           C  
ATOM    216  CG  ARG A  16      27.243  27.454   4.558  1.00  0.62           C  
ATOM    217  CD  ARG A  16      28.675  27.557   5.042  1.00  0.62           C  
ATOM    218  NE  ARG A  16      29.359  28.696   4.476  1.00  0.62           N  
ATOM    219  CZ  ARG A  16      30.633  29.066   4.752  1.00  0.62           C  
ATOM    220  NH1 ARG A  16      31.394  28.368   5.581  1.00  0.62           N  
ATOM    221  NH2 ARG A  16      31.130  30.149   4.175  1.00  0.62           N  
ATOM    222  H   ARG A  16      28.280  25.089   6.665  1.00  0.62           H  
ATOM    223  HA  ARG A  16      26.136  27.094   6.906  1.00  0.62           H  
ATOM    224 1HB  ARG A  16      27.134  25.357   4.700  1.00  0.62           H  
ATOM    225 2HB  ARG A  16      25.599  26.111   4.568  1.00  0.62           H  
ATOM    226 1HG  ARG A  16      27.252  27.462   3.468  1.00  0.62           H  
ATOM    227 2HG  ARG A  16      26.691  28.317   4.927  1.00  0.62           H  
ATOM    228 1HD  ARG A  16      28.682  27.676   6.116  1.00  0.62           H  
ATOM    229 2HD  ARG A  16      29.226  26.669   4.789  1.00  0.62           H  
ATOM    230  HE  ARG A  16      28.841  29.272   3.830  1.00  0.62           H  
ATOM    231 1HH1 ARG A  16      31.057  27.500   6.031  1.00  0.62           H  
ATOM    232 2HH1 ARG A  16      32.337  28.668   5.761  1.00  0.62           H  
ATOM    233 1HH2 ARG A  16      30.564  30.684   3.533  1.00  0.62           H  
ATOM    234 2HH2 ARG A  16      32.078  30.432   4.366  1.00  0.62           H  
ATOM    235  N   SER A  17      24.077  25.473   6.506  1.00  0.61           N  
ATOM    236  CA  SER A  17      22.938  24.625   6.807  1.00  0.61           C  
ATOM    237  C   SER A  17      22.372  23.962   5.553  1.00  0.61           C  
ATOM    238  O   SER A  17      22.558  24.461   4.441  1.00  0.61           O  
ATOM    239  CB  SER A  17      21.864  25.450   7.477  1.00  0.61           C  
ATOM    240  OG  SER A  17      22.319  25.979   8.697  1.00  0.61           O  
ATOM    241  H   SER A  17      23.936  26.314   5.964  1.00  0.61           H  
ATOM    242  HA  SER A  17      23.263  23.840   7.488  1.00  0.61           H  
ATOM    243 1HB  SER A  17      21.527  26.250   6.821  1.00  0.61           H  
ATOM    244 2HB  SER A  17      21.020  24.808   7.671  1.00  0.61           H  
ATOM    245  HG  SER A  17      21.551  25.948   9.302  1.00  0.61           H  
ATOM    246  N   LEU A  18      21.677  22.837   5.748  1.00  0.59           N  
ATOM    247  CA  LEU A  18      21.025  22.117   4.649  1.00  0.59           C  
ATOM    248  C   LEU A  18      19.731  21.450   5.083  1.00  0.59           C  
ATOM    249  O   LEU A  18      19.659  20.893   6.180  1.00  0.59           O  
ATOM    250  CB  LEU A  18      21.973  21.074   4.077  1.00  0.59           C  
ATOM    251  CG  LEU A  18      21.517  20.308   2.857  1.00  0.59           C  
ATOM    252  CD1 LEU A  18      22.736  20.056   1.976  1.00  0.59           C  
ATOM    253  CD2 LEU A  18      20.909  18.990   3.289  1.00  0.59           C  
ATOM    254  H   LEU A  18      21.610  22.492   6.705  1.00  0.59           H  
ATOM    255  HA  LEU A  18      20.788  22.834   3.864  1.00  0.59           H  
ATOM    256 1HB  LEU A  18      22.925  21.550   3.844  1.00  0.59           H  
ATOM    257 2HB  LEU A  18      22.131  20.335   4.840  1.00  0.59           H  
ATOM    258  HG  LEU A  18      20.783  20.889   2.300  1.00  0.59           H  
ATOM    259 1HD1 LEU A  18      22.457  19.514   1.096  1.00  0.59           H  
ATOM    260 2HD1 LEU A  18      23.163  21.010   1.679  1.00  0.59           H  
ATOM    261 3HD1 LEU A  18      23.469  19.498   2.529  1.00  0.59           H  
ATOM    262 1HD2 LEU A  18      20.589  18.449   2.436  1.00  0.59           H  
ATOM    263 2HD2 LEU A  18      21.653  18.417   3.817  1.00  0.59           H  
ATOM    264 3HD2 LEU A  18      20.058  19.162   3.935  1.00  0.59           H  
ATOM    265  N   ARG A  19      18.702  21.516   4.237  1.00  0.59           N  
ATOM    266  CA  ARG A  19      17.449  20.855   4.578  1.00  0.59           C  
ATOM    267  C   ARG A  19      17.134  19.675   3.655  1.00  0.59           C  
ATOM    268  O   ARG A  19      17.271  19.769   2.430  1.00  0.59           O  
ATOM    269  CB  ARG A  19      16.271  21.831   4.534  1.00  0.59           C  
ATOM    270  CG  ARG A  19      14.930  21.215   4.972  1.00  0.59           C  
ATOM    271  CD  ARG A  19      13.804  22.199   5.009  1.00  0.59           C  
ATOM    272  NE  ARG A  19      13.998  23.222   6.026  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      13.079  24.107   6.433  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      11.854  24.099   5.949  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      13.447  24.983   7.334  1.00  0.59           N  
ATOM    276  H   ARG A  19      18.795  22.005   3.358  1.00  0.59           H  
ATOM    277  HA  ARG A  19      17.530  20.475   5.590  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      16.475  22.678   5.180  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      16.146  22.210   3.522  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      14.646  20.422   4.280  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      15.042  20.790   5.972  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      13.721  22.689   4.042  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      12.875  21.670   5.229  1.00  0.59           H  
ATOM    284  HE  ARG A  19      14.925  23.325   6.452  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      11.590  23.415   5.255  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      11.180  24.777   6.273  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      14.424  24.947   7.651  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      12.802  25.676   7.679  1.00  0.59           H  
ATOM    289  N   LEU A  20      16.724  18.571   4.272  1.00  0.59           N  
ATOM    290  CA  LEU A  20      16.267  17.376   3.577  1.00  0.59           C  
ATOM    291  C   LEU A  20      14.772  17.209   3.799  1.00  0.59           C  
ATOM    292  O   LEU A  20      14.259  17.467   4.896  1.00  0.59           O  
ATOM    293  CB  LEU A  20      16.981  16.126   4.084  1.00  0.59           C  
ATOM    294  CG  LEU A  20      18.477  16.104   3.942  1.00  0.59           C  
ATOM    295  CD1 LEU A  20      19.015  14.868   4.581  1.00  0.59           C  
ATOM    296  CD2 LEU A  20      18.800  16.122   2.502  1.00  0.59           C  
ATOM    297  H   LEU A  20      16.694  18.579   5.287  1.00  0.59           H  
ATOM    298  HA  LEU A  20      16.450  17.489   2.509  1.00  0.59           H  
ATOM    299 1HB  LEU A  20      16.743  15.989   5.132  1.00  0.59           H  
ATOM    300 2HB  LEU A  20      16.595  15.274   3.528  1.00  0.59           H  
ATOM    301  HG  LEU A  20      18.911  16.967   4.432  1.00  0.59           H  
ATOM    302 1HD1 LEU A  20      20.094  14.837   4.476  1.00  0.59           H  
ATOM    303 2HD1 LEU A  20      18.761  14.865   5.622  1.00  0.59           H  
ATOM    304 3HD1 LEU A  20      18.575  14.000   4.096  1.00  0.59           H  
ATOM    305 1HD2 LEU A  20      19.870  16.095   2.358  1.00  0.59           H  
ATOM    306 2HD2 LEU A  20      18.349  15.254   2.037  1.00  0.59           H  
ATOM    307 3HD2 LEU A  20      18.387  17.025   2.061  1.00  0.59           H  
ATOM    308  N   SER A  21      14.076  16.724   2.788  1.00  0.61           N  
ATOM    309  CA  SER A  21      12.645  16.488   2.939  1.00  0.61           C  
ATOM    310  C   SER A  21      12.273  15.064   2.591  1.00  0.61           C  
ATOM    311  O   SER A  21      12.904  14.442   1.733  1.00  0.61           O  
ATOM    312  CB  SER A  21      11.860  17.442   2.057  1.00  0.61           C  
ATOM    313  OG  SER A  21      12.072  18.782   2.428  1.00  0.61           O  
ATOM    314  H   SER A  21      14.549  16.533   1.903  1.00  0.61           H  
ATOM    315  HA  SER A  21      12.361  16.664   3.977  1.00  0.61           H  
ATOM    316 1HB  SER A  21      12.162  17.299   1.020  1.00  0.61           H  
ATOM    317 2HB  SER A  21      10.800  17.205   2.124  1.00  0.61           H  
ATOM    318  HG  SER A  21      11.600  18.901   3.279  1.00  0.61           H  
ATOM    319  N   CYS A  22      11.199  14.583   3.215  1.00  0.65           N  
ATOM    320  CA  CYS A  22      10.622  13.277   2.944  1.00  0.65           C  
ATOM    321  C   CYS A  22       9.112  13.337   2.799  1.00  0.65           C  
ATOM    322  O   CYS A  22       8.409  13.822   3.685  1.00  0.65           O  
ATOM    323  CB  CYS A  22      10.953  12.310   4.070  1.00  0.65           C  
ATOM    324  SG  CYS A  22      10.232  10.661   3.894  1.00  0.65           S  
ATOM    325  H   CYS A  22      10.791  15.144   3.955  1.00  0.65           H  
ATOM    326  HA  CYS A  22      11.050  12.896   2.021  1.00  0.65           H  
ATOM    327 1HB  CYS A  22      12.031  12.208   4.128  1.00  0.65           H  
ATOM    328 2HB  CYS A  22      10.618  12.728   5.012  1.00  0.65           H  
ATOM    329  N   ALA A  23       8.619  12.817   1.684  1.00  0.72           N  
ATOM    330  CA  ALA A  23       7.190  12.774   1.425  1.00  0.72           C  
ATOM    331  C   ALA A  23       6.726  11.339   1.493  1.00  0.72           C  
ATOM    332  O   ALA A  23       7.412  10.428   1.018  1.00  0.72           O  
ATOM    333  CB  ALA A  23       6.868  13.375   0.074  1.00  0.72           C  
ATOM    334  H   ALA A  23       9.270  12.423   1.009  1.00  0.72           H  
ATOM    335  HA  ALA A  23       6.671  13.337   2.199  1.00  0.72           H  
ATOM    336 1HB  ALA A  23       5.790  13.332  -0.089  1.00  0.72           H  
ATOM    337 2HB  ALA A  23       7.200  14.412   0.052  1.00  0.72           H  
ATOM    338 3HB  ALA A  23       7.380  12.810  -0.704  1.00  0.72           H  
ATOM    339  N   ALA A  24       5.536  11.132   2.026  1.00  0.81           N  
ATOM    340  CA  ALA A  24       5.040   9.777   2.154  1.00  0.81           C  
ATOM    341  C   ALA A  24       3.698   9.555   1.490  1.00  0.81           C  
ATOM    342  O   ALA A  24       2.844  10.442   1.470  1.00  0.81           O  
ATOM    343  CB  ALA A  24       4.927   9.456   3.619  1.00  0.81           C  
ATOM    344  H   ALA A  24       5.005  11.917   2.411  1.00  0.81           H  
ATOM    345  HA  ALA A  24       5.752   9.108   1.680  1.00  0.81           H  
ATOM    346 1HB  ALA A  24       4.599   8.473   3.712  1.00  0.81           H  
ATOM    347 2HB  ALA A  24       5.892   9.578   4.106  1.00  0.81           H  
ATOM    348 3HB  ALA A  24       4.207  10.133   4.057  1.00  0.81           H  
ATOM    349  N   SER A  25       3.493   8.326   1.015  1.00  0.92           N  
ATOM    350  CA  SER A  25       2.225   7.934   0.415  1.00  0.92           C  
ATOM    351  C   SER A  25       1.884   6.449   0.569  1.00  0.92           C  
ATOM    352  O   SER A  25       2.756   5.579   0.594  1.00  0.92           O  
ATOM    353  CB  SER A  25       2.229   8.280  -1.058  1.00  0.92           C  
ATOM    354  OG  SER A  25       1.034   7.871  -1.662  1.00  0.92           O  
ATOM    355  H   SER A  25       4.273   7.668   1.009  1.00  0.92           H  
ATOM    356  HA  SER A  25       1.435   8.509   0.902  1.00  0.92           H  
ATOM    357 1HB  SER A  25       2.356   9.356  -1.181  1.00  0.92           H  
ATOM    358 2HB  SER A  25       3.075   7.789  -1.544  1.00  0.92           H  
ATOM    359  HG  SER A  25       0.995   6.915  -1.540  1.00  0.92           H  
ATOM    360  N   GLY A  26       0.578   6.172   0.647  1.00  1.05           N  
ATOM    361  CA  GLY A  26       0.058   4.800   0.723  1.00  1.05           C  
ATOM    362  C   GLY A  26      -0.381   4.363   2.124  1.00  1.05           C  
ATOM    363  O   GLY A  26      -0.777   3.215   2.329  1.00  1.05           O  
ATOM    364  H   GLY A  26      -0.079   6.942   0.627  1.00  1.05           H  
ATOM    365 1HA  GLY A  26      -0.787   4.706   0.040  1.00  1.05           H  
ATOM    366 2HA  GLY A  26       0.819   4.114   0.361  1.00  1.05           H  
ATOM    367  N   PHE A  27      -0.331   5.272   3.088  1.00  1.18           N  
ATOM    368  CA  PHE A  27      -0.750   4.938   4.444  1.00  1.18           C  
ATOM    369  C   PHE A  27      -1.235   6.167   5.187  1.00  1.18           C  
ATOM    370  O   PHE A  27      -0.954   7.308   4.795  1.00  1.18           O  
ATOM    371  CB  PHE A  27       0.412   4.276   5.188  1.00  1.18           C  
ATOM    372  CG  PHE A  27       1.622   5.162   5.415  1.00  1.18           C  
ATOM    373  CD1 PHE A  27       1.840   5.806   6.609  1.00  1.18           C  
ATOM    374  CD2 PHE A  27       2.510   5.366   4.417  1.00  1.18           C  
ATOM    375  CE1 PHE A  27       2.957   6.605   6.799  1.00  1.18           C  
ATOM    376  CE2 PHE A  27       3.611   6.158   4.586  1.00  1.18           C  
ATOM    377  CZ  PHE A  27       3.842   6.779   5.787  1.00  1.18           C  
ATOM    378  H   PHE A  27       0.007   6.197   2.877  1.00  1.18           H  
ATOM    379  HA  PHE A  27      -1.576   4.228   4.389  1.00  1.18           H  
ATOM    380 1HB  PHE A  27       0.063   3.937   6.162  1.00  1.18           H  
ATOM    381 2HB  PHE A  27       0.735   3.395   4.641  1.00  1.18           H  
ATOM    382  HD1 PHE A  27       1.127   5.671   7.403  1.00  1.18           H  
ATOM    383  HD2 PHE A  27       2.331   4.889   3.468  1.00  1.18           H  
ATOM    384  HE1 PHE A  27       3.125   7.094   7.759  1.00  1.18           H  
ATOM    385  HE2 PHE A  27       4.307   6.289   3.759  1.00  1.18           H  
ATOM    386  HZ  PHE A  27       4.723   7.405   5.927  1.00  1.18           H  
ATOM    387  N   THR A  28      -1.928   5.963   6.299  1.00  1.28           N  
ATOM    388  CA  THR A  28      -2.299   7.144   7.034  1.00  1.28           C  
ATOM    389  C   THR A  28      -1.071   7.630   7.752  1.00  1.28           C  
ATOM    390  O   THR A  28      -0.669   7.089   8.773  1.00  1.28           O  
ATOM    391  CB  THR A  28      -3.411   6.876   8.050  1.00  1.28           C  
ATOM    392  OG1 THR A  28      -4.580   6.393   7.384  1.00  1.28           O  
ATOM    393  CG2 THR A  28      -3.734   8.159   8.806  1.00  1.28           C  
ATOM    394  H   THR A  28      -2.177   5.039   6.616  1.00  1.28           H  
ATOM    395  HA  THR A  28      -2.632   7.916   6.341  1.00  1.28           H  
ATOM    396  HB  THR A  28      -3.079   6.121   8.761  1.00  1.28           H  
ATOM    397  HG1 THR A  28      -5.248   6.177   8.051  1.00  1.28           H  
ATOM    398 1HG2 THR A  28      -4.519   7.960   9.536  1.00  1.28           H  
ATOM    399 2HG2 THR A  28      -2.847   8.502   9.321  1.00  1.28           H  
ATOM    400 3HG2 THR A  28      -4.069   8.922   8.108  1.00  1.28           H  
ATOM    401  N   PHE A  29      -0.542   8.719   7.246  1.00  1.34           N  
ATOM    402  CA  PHE A  29       0.684   9.322   7.737  1.00  1.34           C  
ATOM    403  C   PHE A  29       0.585   9.591   9.238  1.00  1.34           C  
ATOM    404  O   PHE A  29       1.488   9.252  10.006  1.00  1.34           O  
ATOM    405  CB  PHE A  29       0.976  10.562   6.893  1.00  1.34           C  
ATOM    406  CG  PHE A  29       2.237  11.297   7.160  1.00  1.34           C  
ATOM    407  CD1 PHE A  29       3.441  10.785   6.707  1.00  1.34           C  
ATOM    408  CD2 PHE A  29       2.227  12.522   7.784  1.00  1.34           C  
ATOM    409  CE1 PHE A  29       4.613  11.473   6.890  1.00  1.34           C  
ATOM    410  CE2 PHE A  29       3.404  13.222   7.963  1.00  1.34           C  
ATOM    411  CZ  PHE A  29       4.598  12.689   7.520  1.00  1.34           C  
ATOM    412  H   PHE A  29      -0.959   9.041   6.380  1.00  1.34           H  
ATOM    413  HA  PHE A  29       1.492   8.634   7.580  1.00  1.34           H  
ATOM    414 1HB  PHE A  29       0.985  10.270   5.840  1.00  1.34           H  
ATOM    415 2HB  PHE A  29       0.154  11.270   7.011  1.00  1.34           H  
ATOM    416  HD1 PHE A  29       3.442   9.822   6.200  1.00  1.34           H  
ATOM    417  HD2 PHE A  29       1.271  12.934   8.127  1.00  1.34           H  
ATOM    418  HE1 PHE A  29       5.553  11.057   6.526  1.00  1.34           H  
ATOM    419  HE2 PHE A  29       3.392  14.197   8.449  1.00  1.34           H  
ATOM    420  HZ  PHE A  29       5.523  13.236   7.664  1.00  1.34           H  
ATOM    421  N   ASP A  30      -0.538  10.146   9.673  1.00  1.32           N  
ATOM    422  CA  ASP A  30      -0.759  10.460  11.084  1.00  1.32           C  
ATOM    423  C   ASP A  30      -0.683   9.261  12.038  1.00  1.32           C  
ATOM    424  O   ASP A  30      -0.476   9.446  13.241  1.00  1.32           O  
ATOM    425  CB  ASP A  30      -2.120  11.137  11.278  1.00  1.32           C  
ATOM    426  CG  ASP A  30      -2.147  12.576  10.825  1.00  1.32           C  
ATOM    427  OD1 ASP A  30      -1.087  13.123  10.627  1.00  1.32           O  
ATOM    428  OD2 ASP A  30      -3.213  13.117  10.672  1.00  1.32           O  
ATOM    429  H   ASP A  30      -1.254  10.371   8.998  1.00  1.32           H  
ATOM    430  HA  ASP A  30       0.015  11.167  11.385  1.00  1.32           H  
ATOM    431 1HB  ASP A  30      -2.884  10.578  10.735  1.00  1.32           H  
ATOM    432 2HB  ASP A  30      -2.387  11.099  12.335  1.00  1.32           H  
ATOM    433  N   ASP A  31      -0.869   8.038  11.536  1.00  1.24           N  
ATOM    434  CA  ASP A  31      -0.863   6.885  12.420  1.00  1.24           C  
ATOM    435  C   ASP A  31       0.503   6.222  12.605  1.00  1.24           C  
ATOM    436  O   ASP A  31       0.575   5.225  13.324  1.00  1.24           O  
ATOM    437  CB  ASP A  31      -1.848   5.828  11.925  1.00  1.24           C  
ATOM    438  CG  ASP A  31      -3.324   6.271  12.012  1.00  1.24           C  
ATOM    439  OD1 ASP A  31      -3.689   6.913  12.967  1.00  1.24           O  
ATOM    440  OD2 ASP A  31      -4.067   5.949  11.117  1.00  1.24           O  
ATOM    441  H   ASP A  31      -0.975   7.887  10.535  1.00  1.24           H  
ATOM    442  HA  ASP A  31      -1.207   7.220  13.394  1.00  1.24           H  
ATOM    443 1HB  ASP A  31      -1.617   5.599  10.883  1.00  1.24           H  
ATOM    444 2HB  ASP A  31      -1.715   4.912  12.497  1.00  1.24           H  
ATOM    445  N   TYR A  32       1.564   6.740  11.953  1.00  1.12           N  
ATOM    446  CA  TYR A  32       2.911   6.142  12.066  1.00  1.12           C  
ATOM    447  C   TYR A  32       4.012   7.146  12.409  1.00  1.12           C  
ATOM    448  O   TYR A  32       3.940   8.327  12.054  1.00  1.12           O  
ATOM    449  CB  TYR A  32       3.280   5.414  10.773  1.00  1.12           C  
ATOM    450  CG  TYR A  32       2.364   4.261  10.471  1.00  1.12           C  
ATOM    451  CD1 TYR A  32       1.178   4.497   9.837  1.00  1.12           C  
ATOM    452  CD2 TYR A  32       2.713   2.981  10.827  1.00  1.12           C  
ATOM    453  CE1 TYR A  32       0.305   3.473   9.565  1.00  1.12           C  
ATOM    454  CE2 TYR A  32       1.853   1.934  10.561  1.00  1.12           C  
ATOM    455  CZ  TYR A  32       0.641   2.179   9.932  1.00  1.12           C  
ATOM    456  OH  TYR A  32      -0.243   1.141   9.677  1.00  1.12           O  
ATOM    457  H   TYR A  32       1.439   7.567  11.363  1.00  1.12           H  
ATOM    458  HA  TYR A  32       2.888   5.419  12.872  1.00  1.12           H  
ATOM    459 1HB  TYR A  32       3.258   6.109   9.936  1.00  1.12           H  
ATOM    460 2HB  TYR A  32       4.294   5.030  10.864  1.00  1.12           H  
ATOM    461  HD1 TYR A  32       0.924   5.512   9.570  1.00  1.12           H  
ATOM    462  HD2 TYR A  32       3.663   2.802  11.324  1.00  1.12           H  
ATOM    463  HE1 TYR A  32      -0.645   3.685   9.071  1.00  1.12           H  
ATOM    464  HE2 TYR A  32       2.130   0.925  10.853  1.00  1.12           H  
ATOM    465  HH  TYR A  32      -0.964   1.465   9.124  1.00  1.12           H  
ATOM    466  N   ALA A  33       5.056   6.675  13.096  1.00  1.00           N  
ATOM    467  CA  ALA A  33       6.205   7.540  13.356  1.00  1.00           C  
ATOM    468  C   ALA A  33       7.158   7.510  12.177  1.00  1.00           C  
ATOM    469  O   ALA A  33       7.378   6.454  11.567  1.00  1.00           O  
ATOM    470  CB  ALA A  33       6.938   7.130  14.607  1.00  1.00           C  
ATOM    471  H   ALA A  33       5.066   5.708  13.398  1.00  1.00           H  
ATOM    472  HA  ALA A  33       5.849   8.561  13.482  1.00  1.00           H  
ATOM    473 1HB  ALA A  33       7.776   7.814  14.766  1.00  1.00           H  
ATOM    474 2HB  ALA A  33       6.260   7.189  15.443  1.00  1.00           H  
ATOM    475 3HB  ALA A  33       7.308   6.113  14.493  1.00  1.00           H  
ATOM    476  N   MET A  34       7.725   8.677  11.873  1.00  0.88           N  
ATOM    477  CA  MET A  34       8.670   8.777  10.775  1.00  0.88           C  
ATOM    478  C   MET A  34      10.028   9.207  11.295  1.00  0.88           C  
ATOM    479  O   MET A  34      10.133  10.069  12.176  1.00  0.88           O  
ATOM    480  CB  MET A  34       8.153   9.741   9.730  1.00  0.88           C  
ATOM    481  CG  MET A  34       6.774   9.427   9.170  1.00  0.88           C  
ATOM    482  SD  MET A  34       6.724   7.893   8.256  1.00  0.88           S  
ATOM    483  CE  MET A  34       7.865   8.267   6.947  1.00  0.88           C  
ATOM    484  H   MET A  34       7.515   9.496  12.446  1.00  0.88           H  
ATOM    485  HA  MET A  34       8.790   7.796  10.317  1.00  0.88           H  
ATOM    486 1HB  MET A  34       8.131  10.748  10.133  1.00  0.88           H  
ATOM    487 2HB  MET A  34       8.824   9.720   8.875  1.00  0.88           H  
ATOM    488 1HG  MET A  34       6.048   9.364   9.980  1.00  0.88           H  
ATOM    489 2HG  MET A  34       6.480  10.227   8.519  1.00  0.88           H  
ATOM    490 1HE  MET A  34       7.951   7.409   6.311  1.00  0.88           H  
ATOM    491 2HE  MET A  34       7.511   9.124   6.371  1.00  0.88           H  
ATOM    492 3HE  MET A  34       8.845   8.492   7.374  1.00  0.88           H  
ATOM    493  N   HIS A  35      11.071   8.626  10.726  1.00  0.78           N  
ATOM    494  CA  HIS A  35      12.423   8.870  11.185  1.00  0.78           C  
ATOM    495  C   HIS A  35      13.439   9.105  10.093  1.00  0.78           C  
ATOM    496  O   HIS A  35      13.272   8.675   8.954  1.00  0.78           O  
ATOM    497  CB  HIS A  35      12.883   7.651  11.971  1.00  0.78           C  
ATOM    498  CG  HIS A  35      12.000   7.333  13.163  1.00  0.78           C  
ATOM    499  ND1 HIS A  35      12.247   7.818  14.408  1.00  0.78           N  
ATOM    500  CD2 HIS A  35      10.850   6.609  13.264  1.00  0.78           C  
ATOM    501  CE1 HIS A  35      11.293   7.417  15.235  1.00  0.78           C  
ATOM    502  NE2 HIS A  35      10.445   6.677  14.565  1.00  0.78           N  
ATOM    503  H   HIS A  35      10.911   7.936   9.999  1.00  0.78           H  
ATOM    504  HA  HIS A  35      12.438   9.741  11.830  1.00  0.78           H  
ATOM    505 1HB  HIS A  35      12.920   6.807  11.307  1.00  0.78           H  
ATOM    506 2HB  HIS A  35      13.896   7.826  12.318  1.00  0.78           H  
ATOM    507  HD2 HIS A  35      10.336   6.081  12.458  1.00  0.78           H  
ATOM    508  HE1 HIS A  35      11.230   7.660  16.290  1.00  0.78           H  
ATOM    509  HE2 HIS A  35       9.616   6.242  14.944  1.00  0.78           H  
ATOM    510  N   TRP A  36      14.515   9.769  10.467  1.00  0.72           N  
ATOM    511  CA  TRP A  36      15.676   9.894   9.625  1.00  0.72           C  
ATOM    512  C   TRP A  36      16.796   9.029  10.175  1.00  0.72           C  
ATOM    513  O   TRP A  36      17.068   9.021  11.391  1.00  0.72           O  
ATOM    514  CB  TRP A  36      16.158  11.337   9.535  1.00  0.72           C  
ATOM    515  CG  TRP A  36      15.268  12.217   8.749  1.00  0.72           C  
ATOM    516  CD1 TRP A  36      14.260  12.960   9.220  1.00  0.72           C  
ATOM    517  CD2 TRP A  36      15.305  12.450   7.320  1.00  0.72           C  
ATOM    518  NE1 TRP A  36      13.667  13.656   8.196  1.00  0.72           N  
ATOM    519  CE2 TRP A  36      14.285  13.352   7.033  1.00  0.72           C  
ATOM    520  CE3 TRP A  36      16.112  11.973   6.283  1.00  0.72           C  
ATOM    521  CZ2 TRP A  36      14.034  13.795   5.753  1.00  0.72           C  
ATOM    522  CZ3 TRP A  36      15.863  12.413   4.994  1.00  0.72           C  
ATOM    523  CH2 TRP A  36      14.847  13.300   4.734  1.00  0.72           C  
ATOM    524  H   TRP A  36      14.552  10.153  11.396  1.00  0.72           H  
ATOM    525  HA  TRP A  36      15.422   9.550   8.630  1.00  0.72           H  
ATOM    526 1HB  TRP A  36      16.249  11.752  10.543  1.00  0.72           H  
ATOM    527 2HB  TRP A  36      17.152  11.357   9.084  1.00  0.72           H  
ATOM    528  HD1 TRP A  36      13.965  13.005  10.262  1.00  0.72           H  
ATOM    529  HE1 TRP A  36      12.895  14.297   8.283  1.00  0.72           H  
ATOM    530  HE3 TRP A  36      16.916  11.263   6.486  1.00  0.72           H  
ATOM    531  HZ2 TRP A  36      13.232  14.502   5.532  1.00  0.72           H  
ATOM    532  HZ3 TRP A  36      16.492  12.033   4.185  1.00  0.72           H  
ATOM    533  HH2 TRP A  36      14.679  13.621   3.702  1.00  0.72           H  
ATOM    534  N   VAL A  37      17.465   8.350   9.259  1.00  0.69           N  
ATOM    535  CA  VAL A  37      18.610   7.515   9.558  1.00  0.69           C  
ATOM    536  C   VAL A  37      19.741   7.965   8.632  1.00  0.69           C  
ATOM    537  O   VAL A  37      19.496   8.657   7.638  1.00  0.69           O  
ATOM    538  CB  VAL A  37      18.265   6.016   9.373  1.00  0.69           C  
ATOM    539  CG1 VAL A  37      17.097   5.590  10.302  1.00  0.69           C  
ATOM    540  CG2 VAL A  37      17.900   5.772   7.992  1.00  0.69           C  
ATOM    541  H   VAL A  37      17.135   8.408   8.296  1.00  0.69           H  
ATOM    542  HA  VAL A  37      18.918   7.677  10.588  1.00  0.69           H  
ATOM    543  HB  VAL A  37      19.138   5.417   9.638  1.00  0.69           H  
ATOM    544 1HG1 VAL A  37      16.886   4.530  10.157  1.00  0.69           H  
ATOM    545 2HG1 VAL A  37      17.363   5.759  11.330  1.00  0.69           H  
ATOM    546 3HG1 VAL A  37      16.205   6.168  10.062  1.00  0.69           H  
ATOM    547 1HG2 VAL A  37      17.667   4.725   7.845  1.00  0.69           H  
ATOM    548 2HG2 VAL A  37      17.025   6.373   7.753  1.00  0.69           H  
ATOM    549 3HG2 VAL A  37      18.738   6.056   7.358  1.00  0.69           H  
ATOM    550  N   ARG A  38      20.967   7.568   8.935  1.00  0.69           N  
ATOM    551  CA  ARG A  38      22.121   7.995   8.151  1.00  0.69           C  
ATOM    552  C   ARG A  38      23.131   6.890   7.910  1.00  0.69           C  
ATOM    553  O   ARG A  38      23.328   6.021   8.749  1.00  0.69           O  
ATOM    554  CB  ARG A  38      22.784   9.163   8.856  1.00  0.69           C  
ATOM    555  CG  ARG A  38      23.896   9.780   8.181  1.00  0.69           C  
ATOM    556  CD  ARG A  38      24.319  10.999   8.872  1.00  0.69           C  
ATOM    557  NE  ARG A  38      24.933  10.791  10.138  1.00  0.69           N  
ATOM    558  CZ  ARG A  38      25.454  11.796  10.853  1.00  0.69           C  
ATOM    559  NH1 ARG A  38      25.396  13.037  10.381  1.00  0.69           N  
ATOM    560  NH2 ARG A  38      26.021  11.525  12.011  1.00  0.69           N  
ATOM    561  H   ARG A  38      21.100   7.002   9.767  1.00  0.69           H  
ATOM    562  HA  ARG A  38      21.764   8.340   7.184  1.00  0.69           H  
ATOM    563 1HB  ARG A  38      22.057   9.943   8.959  1.00  0.69           H  
ATOM    564 2HB  ARG A  38      23.109   8.866   9.854  1.00  0.69           H  
ATOM    565 1HG  ARG A  38      24.734   9.116   8.138  1.00  0.69           H  
ATOM    566 2HG  ARG A  38      23.572  10.045   7.174  1.00  0.69           H  
ATOM    567 1HD  ARG A  38      25.015  11.562   8.252  1.00  0.69           H  
ATOM    568 2HD  ARG A  38      23.448  11.583   9.061  1.00  0.69           H  
ATOM    569  HE  ARG A  38      24.990   9.844  10.546  1.00  0.69           H  
ATOM    570 1HH1 ARG A  38      24.953  13.238   9.478  1.00  0.69           H  
ATOM    571 2HH1 ARG A  38      25.816  13.826  10.891  1.00  0.69           H  
ATOM    572 1HH2 ARG A  38      26.043  10.540  12.319  1.00  0.69           H  
ATOM    573 2HH2 ARG A  38      26.429  12.256  12.568  1.00  0.69           H  
ATOM    574  N   GLN A  39      23.756   6.912   6.737  1.00  0.70           N  
ATOM    575  CA  GLN A  39      24.773   5.938   6.358  1.00  0.70           C  
ATOM    576  C   GLN A  39      26.048   6.550   5.787  1.00  0.70           C  
ATOM    577  O   GLN A  39      26.122   6.778   4.571  1.00  0.70           O  
ATOM    578  CB  GLN A  39      24.213   5.006   5.307  1.00  0.70           C  
ATOM    579  CG  GLN A  39      25.135   3.913   4.855  1.00  0.70           C  
ATOM    580  CD  GLN A  39      24.484   3.120   3.752  1.00  0.70           C  
ATOM    581  OE1 GLN A  39      23.602   3.668   3.077  1.00  0.70           O  
ATOM    582  NE2 GLN A  39      24.883   1.868   3.554  1.00  0.70           N  
ATOM    583  H   GLN A  39      23.503   7.635   6.068  1.00  0.70           H  
ATOM    584  HA  GLN A  39      25.027   5.351   7.236  1.00  0.70           H  
ATOM    585 1HB  GLN A  39      23.311   4.559   5.683  1.00  0.70           H  
ATOM    586 2HB  GLN A  39      23.947   5.583   4.437  1.00  0.70           H  
ATOM    587 1HG  GLN A  39      26.060   4.355   4.481  1.00  0.70           H  
ATOM    588 2HG  GLN A  39      25.347   3.257   5.684  1.00  0.70           H  
ATOM    589 1HE2 GLN A  39      24.467   1.318   2.827  1.00  0.70           H  
ATOM    590 2HE2 GLN A  39      25.599   1.474   4.125  1.00  0.70           H  
ATOM    591  N   PRO A  40      27.020   6.942   6.621  1.00  0.72           N  
ATOM    592  CA  PRO A  40      28.291   7.462   6.176  1.00  0.72           C  
ATOM    593  C   PRO A  40      28.918   6.322   5.375  1.00  0.72           C  
ATOM    594  O   PRO A  40      28.662   5.152   5.701  1.00  0.72           O  
ATOM    595  CB  PRO A  40      29.041   7.736   7.480  1.00  0.72           C  
ATOM    596  CG  PRO A  40      27.935   7.869   8.534  1.00  0.72           C  
ATOM    597  CD  PRO A  40      26.860   6.886   8.084  1.00  0.72           C  
ATOM    598  HA  PRO A  40      28.134   8.375   5.606  1.00  0.72           H  
ATOM    599 1HB  PRO A  40      29.752   6.931   7.677  1.00  0.72           H  
ATOM    600 2HB  PRO A  40      29.628   8.664   7.373  1.00  0.72           H  
ATOM    601 1HG  PRO A  40      28.324   7.632   9.538  1.00  0.72           H  
ATOM    602 2HG  PRO A  40      27.572   8.910   8.574  1.00  0.72           H  
ATOM    603 1HD  PRO A  40      27.066   5.868   8.453  1.00  0.72           H  
ATOM    604 2HD  PRO A  40      25.891   7.232   8.415  1.00  0.72           H  
ATOM    605  N   PRO A  41      29.705   6.586   4.331  1.00  0.75           N  
ATOM    606  CA  PRO A  41      30.373   5.558   3.568  1.00  0.75           C  
ATOM    607  C   PRO A  41      31.211   4.680   4.479  1.00  0.75           C  
ATOM    608  O   PRO A  41      31.961   5.179   5.316  1.00  0.75           O  
ATOM    609  CB  PRO A  41      31.262   6.383   2.626  1.00  0.75           C  
ATOM    610  CG  PRO A  41      30.519   7.703   2.471  1.00  0.75           C  
ATOM    611  CD  PRO A  41      29.907   7.963   3.836  1.00  0.75           C  
ATOM    612  HA  PRO A  41      29.629   4.967   3.014  1.00  0.75           H  
ATOM    613 1HB  PRO A  41      32.264   6.502   3.066  1.00  0.75           H  
ATOM    614 2HB  PRO A  41      31.392   5.850   1.673  1.00  0.75           H  
ATOM    615 1HG  PRO A  41      31.214   8.500   2.162  1.00  0.75           H  
ATOM    616 2HG  PRO A  41      29.759   7.621   1.679  1.00  0.75           H  
ATOM    617 1HD  PRO A  41      30.576   8.534   4.497  1.00  0.75           H  
ATOM    618 2HD  PRO A  41      28.963   8.466   3.661  1.00  0.75           H  
ATOM    619  N   GLY A  42      31.083   3.370   4.316  1.00  0.78           N  
ATOM    620  CA  GLY A  42      31.873   2.411   5.082  1.00  0.78           C  
ATOM    621  C   GLY A  42      31.392   2.132   6.513  1.00  0.78           C  
ATOM    622  O   GLY A  42      31.995   1.307   7.201  1.00  0.78           O  
ATOM    623  H   GLY A  42      30.433   3.023   3.626  1.00  0.78           H  
ATOM    624 1HA  GLY A  42      31.904   1.470   4.532  1.00  0.78           H  
ATOM    625 2HA  GLY A  42      32.901   2.768   5.124  1.00  0.78           H  
ATOM    626  N   LYS A  43      30.317   2.787   6.970  1.00  0.80           N  
ATOM    627  CA  LYS A  43      29.887   2.590   8.361  1.00  0.80           C  
ATOM    628  C   LYS A  43      28.577   1.820   8.566  1.00  0.80           C  
ATOM    629  O   LYS A  43      28.375   1.215   9.620  1.00  0.80           O  
ATOM    630  CB  LYS A  43      29.783   3.941   9.054  1.00  0.80           C  
ATOM    631  CG  LYS A  43      31.092   4.739   9.099  1.00  0.80           C  
ATOM    632  CD  LYS A  43      32.175   4.024   9.907  1.00  0.80           C  
ATOM    633  CE  LYS A  43      33.443   4.871  10.003  1.00  0.80           C  
ATOM    634  NZ  LYS A  43      34.526   4.176  10.764  1.00  0.80           N  
ATOM    635  H   LYS A  43      29.836   3.474   6.384  1.00  0.80           H  
ATOM    636  HA  LYS A  43      30.665   2.024   8.870  1.00  0.80           H  
ATOM    637 1HB  LYS A  43      29.050   4.547   8.524  1.00  0.80           H  
ATOM    638 2HB  LYS A  43      29.421   3.807  10.071  1.00  0.80           H  
ATOM    639 1HG  LYS A  43      31.450   4.897   8.076  1.00  0.80           H  
ATOM    640 2HG  LYS A  43      30.904   5.712   9.549  1.00  0.80           H  
ATOM    641 1HD  LYS A  43      31.807   3.815  10.911  1.00  0.80           H  
ATOM    642 2HD  LYS A  43      32.420   3.075   9.423  1.00  0.80           H  
ATOM    643 1HE  LYS A  43      33.801   5.088   8.997  1.00  0.80           H  
ATOM    644 2HE  LYS A  43      33.207   5.810  10.504  1.00  0.80           H  
ATOM    645 1HZ  LYS A  43      35.344   4.768  10.803  1.00  0.80           H  
ATOM    646 2HZ  LYS A  43      34.207   3.980  11.702  1.00  0.80           H  
ATOM    647 3HZ  LYS A  43      34.758   3.309  10.299  1.00  0.80           H  
ATOM    648  N   GLY A  44      27.680   1.852   7.591  1.00  0.80           N  
ATOM    649  CA  GLY A  44      26.360   1.236   7.757  1.00  0.80           C  
ATOM    650  C   GLY A  44      25.383   2.252   8.336  1.00  0.80           C  
ATOM    651  O   GLY A  44      25.766   3.394   8.570  1.00  0.80           O  
ATOM    652  H   GLY A  44      27.908   2.337   6.736  1.00  0.80           H  
ATOM    653 1HA  GLY A  44      25.996   0.881   6.793  1.00  0.80           H  
ATOM    654 2HA  GLY A  44      26.433   0.373   8.417  1.00  0.80           H  
ATOM    655  N   LEU A  45      24.125   1.849   8.537  1.00  0.80           N  
ATOM    656  CA  LEU A  45      23.091   2.777   9.009  1.00  0.80           C  
ATOM    657  C   LEU A  45      23.048   3.037  10.519  1.00  0.80           C  
ATOM    658  O   LEU A  45      23.195   2.115  11.326  1.00  0.80           O  
ATOM    659  CB  LEU A  45      21.691   2.307   8.573  1.00  0.80           C  
ATOM    660  CG  LEU A  45      21.280   2.733   7.136  1.00  0.80           C  
ATOM    661  CD1 LEU A  45      22.131   1.988   6.132  1.00  0.80           C  
ATOM    662  CD2 LEU A  45      19.801   2.470   6.903  1.00  0.80           C  
ATOM    663  H   LEU A  45      23.877   0.891   8.346  1.00  0.80           H  
ATOM    664  HA  LEU A  45      23.275   3.719   8.516  1.00  0.80           H  
ATOM    665 1HB  LEU A  45      21.647   1.223   8.632  1.00  0.80           H  
ATOM    666 2HB  LEU A  45      20.958   2.725   9.268  1.00  0.80           H  
ATOM    667  HG  LEU A  45      21.473   3.803   7.019  1.00  0.80           H  
ATOM    668 1HD1 LEU A  45      21.863   2.307   5.121  1.00  0.80           H  
ATOM    669 2HD1 LEU A  45      23.172   2.201   6.316  1.00  0.80           H  
ATOM    670 3HD1 LEU A  45      21.959   0.919   6.233  1.00  0.80           H  
ATOM    671 1HD2 LEU A  45      19.526   2.792   5.894  1.00  0.80           H  
ATOM    672 2HD2 LEU A  45      19.596   1.405   7.013  1.00  0.80           H  
ATOM    673 3HD2 LEU A  45      19.223   3.024   7.631  1.00  0.80           H  
ATOM    674  N   GLU A  46      22.745   4.294  10.872  1.00  0.79           N  
ATOM    675  CA  GLU A  46      22.522   4.726  12.254  1.00  0.79           C  
ATOM    676  C   GLU A  46      21.285   5.617  12.350  1.00  0.79           C  
ATOM    677  O   GLU A  46      20.938   6.328  11.412  1.00  0.79           O  
ATOM    678  CB  GLU A  46      23.727   5.528  12.777  1.00  0.79           C  
ATOM    679  CG  GLU A  46      24.006   6.847  12.039  1.00  0.79           C  
ATOM    680  CD  GLU A  46      25.230   7.588  12.558  1.00  0.79           C  
ATOM    681  OE1 GLU A  46      25.883   7.088  13.443  1.00  0.79           O  
ATOM    682  OE2 GLU A  46      25.519   8.658  12.045  1.00  0.79           O  
ATOM    683  H   GLU A  46      22.713   4.984  10.128  1.00  0.79           H  
ATOM    684  HA  GLU A  46      22.368   3.846  12.880  1.00  0.79           H  
ATOM    685 1HB  GLU A  46      23.569   5.767  13.829  1.00  0.79           H  
ATOM    686 2HB  GLU A  46      24.624   4.913  12.711  1.00  0.79           H  
ATOM    687 1HG  GLU A  46      24.163   6.631  10.991  1.00  0.79           H  
ATOM    688 2HG  GLU A  46      23.128   7.492  12.124  1.00  0.79           H  
ATOM    689  N   TRP A  47      20.603   5.600  13.488  1.00  0.79           N  
ATOM    690  CA  TRP A  47      19.458   6.498  13.659  1.00  0.79           C  
ATOM    691  C   TRP A  47      19.912   7.921  13.945  1.00  0.79           C  
ATOM    692  O   TRP A  47      20.867   8.127  14.695  1.00  0.79           O  
ATOM    693  CB  TRP A  47      18.509   5.968  14.735  1.00  0.79           C  
ATOM    694  CG  TRP A  47      17.253   6.778  14.930  1.00  0.79           C  
ATOM    695  CD1 TRP A  47      16.100   6.701  14.207  1.00  0.79           C  
ATOM    696  CD2 TRP A  47      16.994   7.731  15.966  1.00  0.79           C  
ATOM    697  NE1 TRP A  47      15.172   7.562  14.726  1.00  0.79           N  
ATOM    698  CE2 TRP A  47      15.691   8.184  15.787  1.00  0.79           C  
ATOM    699  CE3 TRP A  47      17.731   8.213  17.025  1.00  0.79           C  
ATOM    700  CZ2 TRP A  47      15.126   9.099  16.617  1.00  0.79           C  
ATOM    701  CZ3 TRP A  47      17.146   9.131  17.853  1.00  0.79           C  
ATOM    702  CH2 TRP A  47      15.886   9.555  17.642  1.00  0.79           C  
ATOM    703  H   TRP A  47      20.890   4.991  14.242  1.00  0.79           H  
ATOM    704  HA  TRP A  47      18.904   6.520  12.729  1.00  0.79           H  
ATOM    705 1HB  TRP A  47      18.214   4.948  14.485  1.00  0.79           H  
ATOM    706 2HB  TRP A  47      19.033   5.930  15.688  1.00  0.79           H  
ATOM    707  HD1 TRP A  47      15.937   6.049  13.352  1.00  0.79           H  
ATOM    708  HE1 TRP A  47      14.207   7.716  14.417  1.00  0.79           H  
ATOM    709  HE3 TRP A  47      18.747   7.870  17.196  1.00  0.79           H  
ATOM    710  HZ2 TRP A  47      14.103   9.461  16.483  1.00  0.79           H  
ATOM    711  HZ3 TRP A  47      17.716   9.508  18.689  1.00  0.79           H  
ATOM    712  HH2 TRP A  47      15.468  10.268  18.290  1.00  0.79           H  
ATOM    713  N   VAL A  48      19.225   8.899  13.357  1.00  0.79           N  
ATOM    714  CA  VAL A  48      19.541  10.300  13.585  1.00  0.79           C  
ATOM    715  C   VAL A  48      18.505  11.025  14.420  1.00  0.79           C  
ATOM    716  O   VAL A  48      18.831  11.602  15.461  1.00  0.79           O  
ATOM    717  CB  VAL A  48      19.628  11.019  12.226  1.00  0.79           C  
ATOM    718  CG1 VAL A  48      19.863  12.437  12.392  1.00  0.79           C  
ATOM    719  CG2 VAL A  48      20.738  10.432  11.417  1.00  0.79           C  
ATOM    720  H   VAL A  48      18.457   8.683  12.722  1.00  0.79           H  
ATOM    721  HA  VAL A  48      20.505  10.360  14.092  1.00  0.79           H  
ATOM    722  HB  VAL A  48      18.688  10.902  11.702  1.00  0.79           H  
ATOM    723 1HG1 VAL A  48      19.906  12.897  11.409  1.00  0.79           H  
ATOM    724 2HG1 VAL A  48      19.063  12.888  12.966  1.00  0.79           H  
ATOM    725 3HG1 VAL A  48      20.788  12.567  12.901  1.00  0.79           H  
ATOM    726 1HG2 VAL A  48      20.764  10.945  10.463  1.00  0.79           H  
ATOM    727 2HG2 VAL A  48      21.687  10.565  11.937  1.00  0.79           H  
ATOM    728 3HG2 VAL A  48      20.559   9.371  11.263  1.00  0.79           H  
ATOM    729  N   SER A  49      17.273  11.045  13.930  1.00  0.82           N  
ATOM    730  CA  SER A  49      16.209  11.798  14.586  1.00  0.82           C  
ATOM    731  C   SER A  49      14.846  11.455  14.014  1.00  0.82           C  
ATOM    732  O   SER A  49      14.759  10.935  12.910  1.00  0.82           O  
ATOM    733  CB  SER A  49      16.468  13.276  14.442  1.00  0.82           C  
ATOM    734  OG  SER A  49      16.400  13.652  13.114  1.00  0.82           O  
ATOM    735  H   SER A  49      17.080  10.507  13.085  1.00  0.82           H  
ATOM    736  HA  SER A  49      16.211  11.551  15.643  1.00  0.82           H  
ATOM    737 1HB  SER A  49      15.717  13.820  15.015  1.00  0.82           H  
ATOM    738 2HB  SER A  49      17.435  13.536  14.849  1.00  0.82           H  
ATOM    739  HG  SER A  49      15.536  13.355  12.814  1.00  0.82           H  
ATOM    740  N   GLY A  50      13.775  11.839  14.692  1.00  0.89           N  
ATOM    741  CA  GLY A  50      12.460  11.615  14.088  1.00  0.89           C  
ATOM    742  C   GLY A  50      11.298  12.235  14.842  1.00  0.89           C  
ATOM    743  O   GLY A  50      11.492  12.935  15.835  1.00  0.89           O  
ATOM    744  H   GLY A  50      13.886  12.241  15.624  1.00  0.89           H  
ATOM    745 1HA  GLY A  50      12.464  11.996  13.067  1.00  0.89           H  
ATOM    746 2HA  GLY A  50      12.289  10.544  14.016  1.00  0.89           H  
ATOM    747  N   SER A  51      10.092  11.934  14.359  1.00  1.01           N  
ATOM    748  CA  SER A  51       8.844  12.499  14.864  1.00  1.01           C  
ATOM    749  C   SER A  51       7.740  11.454  15.015  1.00  1.01           C  
ATOM    750  O   SER A  51       7.392  10.714  14.083  1.00  1.01           O  
ATOM    751  CB  SER A  51       8.392  13.590  13.926  1.00  1.01           C  
ATOM    752  OG  SER A  51       7.144  14.123  14.286  1.00  1.01           O  
ATOM    753  H   SER A  51      10.049  11.298  13.563  1.00  1.01           H  
ATOM    754  HA  SER A  51       9.034  12.936  15.842  1.00  1.01           H  
ATOM    755 1HB  SER A  51       9.128  14.383  13.907  1.00  1.01           H  
ATOM    756 2HB  SER A  51       8.330  13.182  12.928  1.00  1.01           H  
ATOM    757  HG  SER A  51       7.257  14.590  15.149  1.00  1.01           H  
ATOM    758  N   SER A  52       7.193  11.402  16.217  1.00  1.16           N  
ATOM    759  CA  SER A  52       6.162  10.465  16.611  1.00  1.16           C  
ATOM    760  C   SER A  52       4.874  10.619  15.829  1.00  1.16           C  
ATOM    761  O   SER A  52       4.602  11.645  15.215  1.00  1.16           O  
ATOM    762  CB  SER A  52       5.861  10.630  18.078  1.00  1.16           C  
ATOM    763  OG  SER A  52       7.005  10.370  18.847  1.00  1.16           O  
ATOM    764  H   SER A  52       7.530  12.054  16.921  1.00  1.16           H  
ATOM    765  HA  SER A  52       6.542   9.459  16.446  1.00  1.16           H  
ATOM    766 1HB  SER A  52       5.515  11.638  18.263  1.00  1.16           H  
ATOM    767 2HB  SER A  52       5.062   9.956  18.368  1.00  1.16           H  
ATOM    768  HG  SER A  52       7.647  11.068  18.610  1.00  1.16           H  
ATOM    769  N   TRP A  53       4.087   9.575  15.852  1.00  1.33           N  
ATOM    770  CA  TRP A  53       2.772   9.546  15.237  1.00  1.33           C  
ATOM    771  C   TRP A  53       1.866  10.489  16.013  1.00  1.33           C  
ATOM    772  O   TRP A  53       2.251  10.974  17.092  1.00  1.33           O  
ATOM    773  CB  TRP A  53       2.224   8.146  15.353  1.00  1.33           C  
ATOM    774  CG  TRP A  53       1.917   7.793  16.750  1.00  1.33           C  
ATOM    775  CD1 TRP A  53       2.781   7.767  17.809  1.00  1.33           C  
ATOM    776  CD2 TRP A  53       0.659   7.315  17.248  1.00  1.33           C  
ATOM    777  NE1 TRP A  53       2.130   7.337  18.938  1.00  1.33           N  
ATOM    778  CE2 TRP A  53       0.830   7.043  18.608  1.00  1.33           C  
ATOM    779  CE3 TRP A  53      -0.578   7.085  16.656  1.00  1.33           C  
ATOM    780  CZ2 TRP A  53      -0.199   6.556  19.388  1.00  1.33           C  
ATOM    781  CZ3 TRP A  53      -1.610   6.597  17.433  1.00  1.33           C  
ATOM    782  CH2 TRP A  53      -1.426   6.338  18.767  1.00  1.33           C  
ATOM    783  H   TRP A  53       4.397   8.753  16.351  1.00  1.33           H  
ATOM    784  HA  TRP A  53       2.837   9.861  14.194  1.00  1.33           H  
ATOM    785 1HB  TRP A  53       1.318   8.053  14.759  1.00  1.33           H  
ATOM    786 2HB  TRP A  53       2.942   7.433  14.979  1.00  1.33           H  
ATOM    787  HD1 TRP A  53       3.827   8.045  17.763  1.00  1.33           H  
ATOM    788  HE1 TRP A  53       2.536   7.229  19.856  1.00  1.33           H  
ATOM    789  HE3 TRP A  53      -0.724   7.288  15.600  1.00  1.33           H  
ATOM    790  HZ2 TRP A  53      -0.074   6.335  20.450  1.00  1.33           H  
ATOM    791  HZ3 TRP A  53      -2.574   6.421  16.955  1.00  1.33           H  
ATOM    792  HH2 TRP A  53      -2.259   5.949  19.353  1.00  1.33           H  
ATOM    793  N   ASN A  54       0.678  10.780  15.489  1.00  1.45           N  
ATOM    794  CA  ASN A  54      -0.252  11.595  16.251  1.00  1.45           C  
ATOM    795  C   ASN A  54       0.334  12.948  16.681  1.00  1.45           C  
ATOM    796  O   ASN A  54       0.194  13.940  15.964  1.00  1.45           O  
ATOM    797  CB  ASN A  54      -0.788  10.790  17.435  1.00  1.45           C  
ATOM    798  CG  ASN A  54      -1.920  11.451  18.166  1.00  1.45           C  
ATOM    799  OD1 ASN A  54      -2.760  12.133  17.568  1.00  1.45           O  
ATOM    800  ND2 ASN A  54      -1.967  11.250  19.462  1.00  1.45           N  
ATOM    801  H   ASN A  54       0.386  10.394  14.590  1.00  1.45           H  
ATOM    802  HA  ASN A  54      -1.100  11.817  15.602  1.00  1.45           H  
ATOM    803 1HB  ASN A  54      -1.160   9.846  17.055  1.00  1.45           H  
ATOM    804 2HB  ASN A  54      -0.000  10.549  18.142  1.00  1.45           H  
ATOM    805 1HD2 ASN A  54      -2.701  11.660  20.005  1.00  1.45           H  
ATOM    806 2HD2 ASN A  54      -1.271  10.686  19.906  1.00  1.45           H  
ATOM    807  N   SER A  55       0.870  13.007  17.901  1.00  1.49           N  
ATOM    808  CA  SER A  55       1.373  14.241  18.505  1.00  1.49           C  
ATOM    809  C   SER A  55       2.525  14.877  17.746  1.00  1.49           C  
ATOM    810  O   SER A  55       2.753  16.082  17.849  1.00  1.49           O  
ATOM    811  CB  SER A  55       1.923  13.951  19.888  1.00  1.49           C  
ATOM    812  OG  SER A  55       3.124  13.187  19.797  1.00  1.49           O  
ATOM    813  H   SER A  55       1.009  12.126  18.371  1.00  1.49           H  
ATOM    814  HA  SER A  55       0.551  14.956  18.561  1.00  1.49           H  
ATOM    815 1HB  SER A  55       2.121  14.889  20.406  1.00  1.49           H  
ATOM    816 2HB  SER A  55       1.182  13.403  20.466  1.00  1.49           H  
ATOM    817  HG  SER A  55       2.861  12.345  19.383  1.00  1.49           H  
ATOM    818  N   GLY A  56       3.286  14.065  17.024  1.00  1.42           N  
ATOM    819  CA  GLY A  56       4.438  14.588  16.297  1.00  1.42           C  
ATOM    820  C   GLY A  56       5.687  14.784  17.172  1.00  1.42           C  
ATOM    821  O   GLY A  56       6.712  15.259  16.671  1.00  1.42           O  
ATOM    822  H   GLY A  56       3.044  13.074  16.972  1.00  1.42           H  
ATOM    823 1HA  GLY A  56       4.674  13.941  15.462  1.00  1.42           H  
ATOM    824 2HA  GLY A  56       4.162  15.544  15.857  1.00  1.42           H  
ATOM    825  N   SER A  57       5.630  14.388  18.456  1.00  1.28           N  
ATOM    826  CA  SER A  57       6.748  14.597  19.386  1.00  1.28           C  
ATOM    827  C   SER A  57       8.093  14.208  18.774  1.00  1.28           C  
ATOM    828  O   SER A  57       8.240  13.135  18.178  1.00  1.28           O  
ATOM    829  CB  SER A  57       6.526  13.797  20.654  1.00  1.28           C  
ATOM    830  OG  SER A  57       5.358  14.211  21.320  1.00  1.28           O  
ATOM    831  H   SER A  57       4.765  13.981  18.814  1.00  1.28           H  
ATOM    832  HA  SER A  57       6.784  15.657  19.643  1.00  1.28           H  
ATOM    833 1HB  SER A  57       6.455  12.738  20.414  1.00  1.28           H  
ATOM    834 2HB  SER A  57       7.386  13.924  21.311  1.00  1.28           H  
ATOM    835  HG  SER A  57       4.603  13.872  20.789  1.00  1.28           H  
ATOM    836  N   VAL A  58       9.085  15.082  18.951  1.00  1.12           N  
ATOM    837  CA  VAL A  58      10.399  14.886  18.345  1.00  1.12           C  
ATOM    838  C   VAL A  58      11.503  14.416  19.285  1.00  1.12           C  
ATOM    839  O   VAL A  58      11.648  14.912  20.405  1.00  1.12           O  
ATOM    840  CB  VAL A  58      10.832  16.175  17.642  1.00  1.12           C  
ATOM    841  CG1 VAL A  58      12.178  16.021  17.103  1.00  1.12           C  
ATOM    842  CG2 VAL A  58       9.882  16.473  16.500  1.00  1.12           C  
ATOM    843  H   VAL A  58       8.909  15.925  19.479  1.00  1.12           H  
ATOM    844  HA  VAL A  58      10.287  14.128  17.575  1.00  1.12           H  
ATOM    845  HB  VAL A  58      10.837  16.997  18.353  1.00  1.12           H  
ATOM    846 1HG1 VAL A  58      12.445  16.939  16.611  1.00  1.12           H  
ATOM    847 2HG1 VAL A  58      12.865  15.815  17.901  1.00  1.12           H  
ATOM    848 3HG1 VAL A  58      12.203  15.208  16.392  1.00  1.12           H  
ATOM    849 1HG2 VAL A  58      10.195  17.385  15.993  1.00  1.12           H  
ATOM    850 2HG2 VAL A  58       9.902  15.644  15.797  1.00  1.12           H  
ATOM    851 3HG2 VAL A  58       8.874  16.600  16.882  1.00  1.12           H  
ATOM    852  N   VAL A  59      12.249  13.418  18.808  1.00  0.99           N  
ATOM    853  CA  VAL A  59      13.356  12.811  19.541  1.00  0.99           C  
ATOM    854  C   VAL A  59      14.623  12.852  18.673  1.00  0.99           C  
ATOM    855  O   VAL A  59      14.564  12.611  17.462  1.00  0.99           O  
ATOM    856  CB  VAL A  59      13.030  11.349  19.918  1.00  0.99           C  
ATOM    857  CG1 VAL A  59      14.173  10.739  20.764  1.00  0.99           C  
ATOM    858  CG2 VAL A  59      11.708  11.297  20.676  1.00  0.99           C  
ATOM    859  H   VAL A  59      12.035  13.100  17.862  1.00  0.99           H  
ATOM    860  HA  VAL A  59      13.534  13.383  20.452  1.00  0.99           H  
ATOM    861  HB  VAL A  59      12.952  10.760  19.004  1.00  0.99           H  
ATOM    862 1HG1 VAL A  59      13.930   9.704  21.002  1.00  0.99           H  
ATOM    863 2HG1 VAL A  59      15.111  10.765  20.255  1.00  0.99           H  
ATOM    864 3HG1 VAL A  59      14.268  11.309  21.688  1.00  0.99           H  
ATOM    865 1HG2 VAL A  59      11.473  10.264  20.929  1.00  0.99           H  
ATOM    866 2HG2 VAL A  59      11.792  11.886  21.592  1.00  0.99           H  
ATOM    867 3HG2 VAL A  59      10.908  11.703  20.057  1.00  0.99           H  
ATOM    868  N   TYR A  60      15.769  13.189  19.269  1.00  0.89           N  
ATOM    869  CA  TYR A  60      17.030  13.242  18.514  1.00  0.89           C  
ATOM    870  C   TYR A  60      18.094  12.332  19.103  1.00  0.89           C  
ATOM    871  O   TYR A  60      18.102  12.100  20.312  1.00  0.89           O  
ATOM    872  CB  TYR A  60      17.610  14.643  18.556  1.00  0.89           C  
ATOM    873  CG  TYR A  60      16.747  15.700  18.000  1.00  0.89           C  
ATOM    874  CD1 TYR A  60      15.868  16.350  18.845  1.00  0.89           C  
ATOM    875  CD2 TYR A  60      16.807  16.028  16.670  1.00  0.89           C  
ATOM    876  CE1 TYR A  60      15.058  17.337  18.362  1.00  0.89           C  
ATOM    877  CE2 TYR A  60      15.990  17.002  16.177  1.00  0.89           C  
ATOM    878  CZ  TYR A  60      15.112  17.666  17.020  1.00  0.89           C  
ATOM    879  OH  TYR A  60      14.278  18.659  16.537  1.00  0.89           O  
ATOM    880  H   TYR A  60      15.768  13.397  20.258  1.00  0.89           H  
ATOM    881  HA  TYR A  60      16.854  12.932  17.487  1.00  0.89           H  
ATOM    882 1HB  TYR A  60      17.803  14.890  19.585  1.00  0.89           H  
ATOM    883 2HB  TYR A  60      18.562  14.661  18.036  1.00  0.89           H  
ATOM    884  HD1 TYR A  60      15.827  16.079  19.900  1.00  0.89           H  
ATOM    885  HD2 TYR A  60      17.504  15.518  16.012  1.00  0.89           H  
ATOM    886  HE1 TYR A  60      14.367  17.852  19.029  1.00  0.89           H  
ATOM    887  HE2 TYR A  60      16.045  17.251  15.125  1.00  0.89           H  
ATOM    888  HH  TYR A  60      13.640  18.898  17.221  1.00  0.89           H  
ATOM    889  N   ALA A  61      19.000  11.828  18.256  1.00  0.82           N  
ATOM    890  CA  ALA A  61      20.168  11.081  18.718  1.00  0.82           C  
ATOM    891  C   ALA A  61      21.086  12.020  19.488  1.00  0.82           C  
ATOM    892  O   ALA A  61      21.262  13.180  19.099  1.00  0.82           O  
ATOM    893  CB  ALA A  61      20.913  10.434  17.546  1.00  0.82           C  
ATOM    894  H   ALA A  61      18.898  11.974  17.252  1.00  0.82           H  
ATOM    895  HA  ALA A  61      19.832  10.302  19.400  1.00  0.82           H  
ATOM    896 1HB  ALA A  61      21.767   9.877  17.922  1.00  0.82           H  
ATOM    897 2HB  ALA A  61      20.249   9.757  17.015  1.00  0.82           H  
ATOM    898 3HB  ALA A  61      21.259  11.186  16.855  1.00  0.82           H  
ATOM    899  N   ASP A  62      21.767  11.502  20.508  1.00  0.78           N  
ATOM    900  CA  ASP A  62      22.699  12.324  21.283  1.00  0.78           C  
ATOM    901  C   ASP A  62      23.793  12.958  20.432  1.00  0.78           C  
ATOM    902  O   ASP A  62      24.304  14.024  20.768  1.00  0.78           O  
ATOM    903  CB  ASP A  62      23.342  11.507  22.410  1.00  0.78           C  
ATOM    904  CG  ASP A  62      22.402  11.224  23.615  1.00  0.78           C  
ATOM    905  OD1 ASP A  62      21.359  11.866  23.733  1.00  0.78           O  
ATOM    906  OD2 ASP A  62      22.732  10.374  24.400  1.00  0.78           O  
ATOM    907  H   ASP A  62      21.610  10.540  20.776  1.00  0.78           H  
ATOM    908  HA  ASP A  62      22.135  13.130  21.738  1.00  0.78           H  
ATOM    909 1HB  ASP A  62      23.692  10.555  22.012  1.00  0.78           H  
ATOM    910 2HB  ASP A  62      24.220  12.041  22.778  1.00  0.78           H  
ATOM    911  N   SER A  63      24.155  12.310  19.330  1.00  0.75           N  
ATOM    912  CA  SER A  63      25.205  12.822  18.469  1.00  0.75           C  
ATOM    913  C   SER A  63      24.785  14.010  17.589  1.00  0.75           C  
ATOM    914  O   SER A  63      25.663  14.640  16.989  1.00  0.75           O  
ATOM    915  CB  SER A  63      25.750  11.702  17.595  1.00  0.75           C  
ATOM    916  OG  SER A  63      24.795  11.251  16.668  1.00  0.75           O  
ATOM    917  H   SER A  63      23.691  11.448  19.090  1.00  0.75           H  
ATOM    918  HA  SER A  63      26.017  13.164  19.112  1.00  0.75           H  
ATOM    919 1HB  SER A  63      26.634  12.055  17.066  1.00  0.75           H  
ATOM    920 2HB  SER A  63      26.059  10.874  18.230  1.00  0.75           H  
ATOM    921  HG  SER A  63      25.165  10.456  16.265  1.00  0.75           H  
ATOM    922  N   VAL A  64      23.472  14.304  17.486  1.00  0.72           N  
ATOM    923  CA  VAL A  64      23.007  15.404  16.633  1.00  0.72           C  
ATOM    924  C   VAL A  64      22.242  16.496  17.395  1.00  0.72           C  
ATOM    925  O   VAL A  64      21.929  17.555  16.825  1.00  0.72           O  
ATOM    926  CB  VAL A  64      22.153  14.876  15.473  1.00  0.72           C  
ATOM    927  CG1 VAL A  64      23.005  13.928  14.631  1.00  0.72           C  
ATOM    928  CG2 VAL A  64      20.882  14.232  15.977  1.00  0.72           C  
ATOM    929  H   VAL A  64      22.789  13.765  18.013  1.00  0.72           H  
ATOM    930  HA  VAL A  64      23.878  15.876  16.193  1.00  0.72           H  
ATOM    931  HB  VAL A  64      21.896  15.704  14.846  1.00  0.72           H  
ATOM    932 1HG1 VAL A  64      22.451  13.588  13.793  1.00  0.72           H  
ATOM    933 2HG1 VAL A  64      23.888  14.456  14.281  1.00  0.72           H  
ATOM    934 3HG1 VAL A  64      23.303  13.072  15.233  1.00  0.72           H  
ATOM    935 1HG2 VAL A  64      20.285  13.883  15.136  1.00  0.72           H  
ATOM    936 2HG2 VAL A  64      21.131  13.404  16.608  1.00  0.72           H  
ATOM    937 3HG2 VAL A  64      20.313  14.960  16.545  1.00  0.72           H  
ATOM    938  N   LYS A  65      21.967  16.261  18.679  1.00  0.70           N  
ATOM    939  CA  LYS A  65      21.268  17.262  19.479  1.00  0.70           C  
ATOM    940  C   LYS A  65      22.016  18.587  19.428  1.00  0.70           C  
ATOM    941  O   LYS A  65      23.236  18.634  19.566  1.00  0.70           O  
ATOM    942  CB  LYS A  65      21.144  16.806  20.939  1.00  0.70           C  
ATOM    943  CG  LYS A  65      20.189  15.666  21.158  1.00  0.70           C  
ATOM    944  CD  LYS A  65      20.171  15.183  22.597  1.00  0.70           C  
ATOM    945  CE  LYS A  65      19.279  13.954  22.732  1.00  0.70           C  
ATOM    946  NZ  LYS A  65      19.343  13.353  24.088  1.00  0.70           N  
ATOM    947  H   LYS A  65      22.201  15.354  19.085  1.00  0.70           H  
ATOM    948  HA  LYS A  65      20.270  17.410  19.061  1.00  0.70           H  
ATOM    949 1HB  LYS A  65      22.124  16.480  21.298  1.00  0.70           H  
ATOM    950 2HB  LYS A  65      20.827  17.643  21.558  1.00  0.70           H  
ATOM    951 1HG  LYS A  65      19.195  16.016  20.915  1.00  0.70           H  
ATOM    952 2HG  LYS A  65      20.429  14.853  20.512  1.00  0.70           H  
ATOM    953 1HD  LYS A  65      21.180  14.925  22.918  1.00  0.70           H  
ATOM    954 2HD  LYS A  65      19.791  15.969  23.244  1.00  0.70           H  
ATOM    955 1HE  LYS A  65      18.252  14.234  22.512  1.00  0.70           H  
ATOM    956 2HE  LYS A  65      19.602  13.208  22.012  1.00  0.70           H  
ATOM    957 1HZ  LYS A  65      18.760  12.539  24.124  1.00  0.70           H  
ATOM    958 2HZ  LYS A  65      20.318  13.061  24.270  1.00  0.70           H  
ATOM    959 3HZ  LYS A  65      19.049  14.011  24.779  1.00  0.70           H  
ATOM    960  N   GLY A  66      21.276  19.666  19.204  1.00  0.68           N  
ATOM    961  CA  GLY A  66      21.850  21.005  19.123  1.00  0.68           C  
ATOM    962  C   GLY A  66      22.220  21.422  17.693  1.00  0.68           C  
ATOM    963  O   GLY A  66      22.493  22.597  17.444  1.00  0.68           O  
ATOM    964  H   GLY A  66      20.278  19.557  19.089  1.00  0.68           H  
ATOM    965 1HA  GLY A  66      21.140  21.722  19.536  1.00  0.68           H  
ATOM    966 2HA  GLY A  66      22.738  21.050  19.751  1.00  0.68           H  
ATOM    967  N   ARG A  67      22.208  20.475  16.750  1.00  0.67           N  
ATOM    968  CA  ARG A  67      22.547  20.786  15.363  1.00  0.67           C  
ATOM    969  C   ARG A  67      21.394  20.466  14.431  1.00  0.67           C  
ATOM    970  O   ARG A  67      21.121  21.211  13.489  1.00  0.67           O  
ATOM    971  CB  ARG A  67      23.769  19.991  14.918  1.00  0.67           C  
ATOM    972  CG  ARG A  67      25.040  20.404  15.612  1.00  0.67           C  
ATOM    973  CD  ARG A  67      26.285  19.733  15.096  1.00  0.67           C  
ATOM    974  NE  ARG A  67      26.314  18.287  15.388  1.00  0.67           N  
ATOM    975  CZ  ARG A  67      26.255  17.297  14.459  1.00  0.67           C  
ATOM    976  NH1 ARG A  67      26.228  17.562  13.185  1.00  0.67           N  
ATOM    977  NH2 ARG A  67      26.255  16.041  14.826  1.00  0.67           N  
ATOM    978  H   ARG A  67      21.992  19.512  16.997  1.00  0.67           H  
ATOM    979  HA  ARG A  67      22.775  21.848  15.281  1.00  0.67           H  
ATOM    980 1HB  ARG A  67      23.605  18.927  15.108  1.00  0.67           H  
ATOM    981 2HB  ARG A  67      23.917  20.120  13.843  1.00  0.67           H  
ATOM    982 1HG  ARG A  67      25.168  21.482  15.490  1.00  0.67           H  
ATOM    983 2HG  ARG A  67      24.951  20.172  16.675  1.00  0.67           H  
ATOM    984 1HD  ARG A  67      26.341  19.866  14.010  1.00  0.67           H  
ATOM    985 2HD  ARG A  67      27.158  20.191  15.557  1.00  0.67           H  
ATOM    986  HE  ARG A  67      26.338  18.006  16.363  1.00  0.67           H  
ATOM    987 1HH1 ARG A  67      26.247  18.514  12.848  1.00  0.67           H  
ATOM    988 2HH1 ARG A  67      26.236  16.779  12.506  1.00  0.67           H  
ATOM    989 1HH2 ARG A  67      26.269  15.779  15.808  1.00  0.67           H  
ATOM    990 2HH2 ARG A  67      26.223  15.315  14.131  1.00  0.67           H  
ATOM    991  N   PHE A  68      20.717  19.345  14.669  1.00  0.66           N  
ATOM    992  CA  PHE A  68      19.632  18.965  13.762  1.00  0.66           C  
ATOM    993  C   PHE A  68      18.261  19.274  14.351  1.00  0.66           C  
ATOM    994  O   PHE A  68      18.039  19.087  15.547  1.00  0.66           O  
ATOM    995  CB  PHE A  68      19.668  17.474  13.439  1.00  0.66           C  
ATOM    996  CG  PHE A  68      20.877  16.970  12.605  1.00  0.66           C  
ATOM    997  CD1 PHE A  68      21.984  17.754  12.305  1.00  0.66           C  
ATOM    998  CD2 PHE A  68      20.872  15.687  12.134  1.00  0.66           C  
ATOM    999  CE1 PHE A  68      23.041  17.248  11.575  1.00  0.66           C  
ATOM   1000  CE2 PHE A  68      21.926  15.176  11.393  1.00  0.66           C  
ATOM   1001  CZ  PHE A  68      23.009  15.961  11.123  1.00  0.66           C  
ATOM   1002  H   PHE A  68      20.986  18.742  15.446  1.00  0.66           H  
ATOM   1003  HA  PHE A  68      19.735  19.524  12.837  1.00  0.66           H  
ATOM   1004 1HB  PHE A  68      19.665  16.920  14.379  1.00  0.66           H  
ATOM   1005 2HB  PHE A  68      18.759  17.212  12.931  1.00  0.66           H  
ATOM   1006  HD1 PHE A  68      22.028  18.760  12.636  1.00  0.66           H  
ATOM   1007  HD2 PHE A  68      20.010  15.078  12.360  1.00  0.66           H  
ATOM   1008  HE1 PHE A  68      23.904  17.878  11.349  1.00  0.66           H  
ATOM   1009  HE2 PHE A  68      21.902  14.154  11.030  1.00  0.66           H  
ATOM   1010  HZ  PHE A  68      23.848  15.568  10.541  1.00  0.66           H  
ATOM   1011  N   THR A  69      17.335  19.701  13.487  1.00  0.68           N  
ATOM   1012  CA  THR A  69      15.940  19.916  13.870  1.00  0.68           C  
ATOM   1013  C   THR A  69      14.952  19.163  12.966  1.00  0.68           C  
ATOM   1014  O   THR A  69      15.081  19.168  11.738  1.00  0.68           O  
ATOM   1015  CB  THR A  69      15.581  21.417  13.910  1.00  0.68           C  
ATOM   1016  OG1 THR A  69      16.404  22.073  14.884  1.00  0.68           O  
ATOM   1017  CG2 THR A  69      14.110  21.620  14.273  1.00  0.68           C  
ATOM   1018  H   THR A  69      17.622  19.896  12.531  1.00  0.68           H  
ATOM   1019  HA  THR A  69      15.817  19.549  14.877  1.00  0.68           H  
ATOM   1020  HB  THR A  69      15.771  21.860  12.936  1.00  0.68           H  
ATOM   1021  HG1 THR A  69      16.375  21.579  15.713  1.00  0.68           H  
ATOM   1022 1HG2 THR A  69      13.890  22.686  14.300  1.00  0.68           H  
ATOM   1023 2HG2 THR A  69      13.471  21.146  13.531  1.00  0.68           H  
ATOM   1024 3HG2 THR A  69      13.913  21.185  15.252  1.00  0.68           H  
ATOM   1025  N   ILE A  70      13.965  18.519  13.594  1.00  0.71           N  
ATOM   1026  CA  ILE A  70      12.890  17.820  12.877  1.00  0.71           C  
ATOM   1027  C   ILE A  70      11.539  18.511  12.969  1.00  0.71           C  
ATOM   1028  O   ILE A  70      11.100  18.920  14.047  1.00  0.71           O  
ATOM   1029  CB  ILE A  70      12.710  16.359  13.345  1.00  0.71           C  
ATOM   1030  CG1 ILE A  70      13.899  15.552  13.093  1.00  0.71           C  
ATOM   1031  CG2 ILE A  70      11.525  15.710  12.688  1.00  0.71           C  
ATOM   1032  CD1 ILE A  70      14.163  15.463  11.657  1.00  0.71           C  
ATOM   1033  H   ILE A  70      13.959  18.542  14.610  1.00  0.71           H  
ATOM   1034  HA  ILE A  70      13.165  17.785  11.830  1.00  0.71           H  
ATOM   1035  HB  ILE A  70      12.554  16.355  14.392  1.00  0.71           H  
ATOM   1036 1HG1 ILE A  70      14.762  15.980  13.588  1.00  0.71           H  
ATOM   1037 2HG1 ILE A  70      13.733  14.553  13.485  1.00  0.71           H  
ATOM   1038 1HG2 ILE A  70      11.430  14.696  13.062  1.00  0.71           H  
ATOM   1039 2HG2 ILE A  70      10.618  16.259  12.918  1.00  0.71           H  
ATOM   1040 3HG2 ILE A  70      11.675  15.693  11.605  1.00  0.71           H  
ATOM   1041 1HD1 ILE A  70      15.019  14.852  11.467  1.00  0.71           H  
ATOM   1042 2HD1 ILE A  70      13.298  15.034  11.156  1.00  0.71           H  
ATOM   1043 3HD1 ILE A  70      14.331  16.452  11.288  1.00  0.71           H  
ATOM   1044  N   SER A  71      10.891  18.633  11.810  1.00  0.76           N  
ATOM   1045  CA  SER A  71       9.550  19.196  11.705  1.00  0.76           C  
ATOM   1046  C   SER A  71       8.652  18.233  10.938  1.00  0.76           C  
ATOM   1047  O   SER A  71       9.121  17.414  10.143  1.00  0.76           O  
ATOM   1048  CB  SER A  71       9.562  20.543  11.014  1.00  0.76           C  
ATOM   1049  OG  SER A  71      10.314  21.480  11.735  1.00  0.76           O  
ATOM   1050  H   SER A  71      11.362  18.289  10.973  1.00  0.76           H  
ATOM   1051  HA  SER A  71       9.140  19.321  12.708  1.00  0.76           H  
ATOM   1052 1HB  SER A  71       9.972  20.434  10.012  1.00  0.76           H  
ATOM   1053 2HB  SER A  71       8.538  20.899  10.910  1.00  0.76           H  
ATOM   1054  HG  SER A  71      10.022  21.409  12.651  1.00  0.76           H  
ATOM   1055  N   ARG A  72       7.347  18.329  11.155  1.00  0.82           N  
ATOM   1056  CA  ARG A  72       6.424  17.447  10.445  1.00  0.82           C  
ATOM   1057  C   ARG A  72       5.141  18.166  10.053  1.00  0.82           C  
ATOM   1058  O   ARG A  72       4.564  18.922  10.836  1.00  0.82           O  
ATOM   1059  CB  ARG A  72       6.138  16.218  11.295  1.00  0.82           C  
ATOM   1060  CG  ARG A  72       5.260  15.171  10.696  1.00  0.82           C  
ATOM   1061  CD  ARG A  72       5.259  13.931  11.537  1.00  0.82           C  
ATOM   1062  NE  ARG A  72       4.347  12.962  11.024  1.00  0.82           N  
ATOM   1063  CZ  ARG A  72       4.287  11.668  11.368  1.00  0.82           C  
ATOM   1064  NH1 ARG A  72       5.082  11.127  12.229  1.00  0.82           N  
ATOM   1065  NH2 ARG A  72       3.400  10.904  10.825  1.00  0.82           N  
ATOM   1066  H   ARG A  72       6.990  19.007  11.814  1.00  0.82           H  
ATOM   1067  HA  ARG A  72       6.905  17.111   9.526  1.00  0.82           H  
ATOM   1068 1HB  ARG A  72       7.080  15.730  11.545  1.00  0.82           H  
ATOM   1069 2HB  ARG A  72       5.680  16.527  12.233  1.00  0.82           H  
ATOM   1070 1HG  ARG A  72       4.236  15.544  10.619  1.00  0.82           H  
ATOM   1071 2HG  ARG A  72       5.631  14.917   9.703  1.00  0.82           H  
ATOM   1072 1HD  ARG A  72       6.256  13.491  11.540  1.00  0.82           H  
ATOM   1073 2HD  ARG A  72       4.966  14.173  12.559  1.00  0.82           H  
ATOM   1074  HE  ARG A  72       3.670  13.281  10.347  1.00  0.82           H  
ATOM   1075 1HH1 ARG A  72       5.803  11.668  12.704  1.00  0.82           H  
ATOM   1076 2HH1 ARG A  72       4.937  10.128  12.417  1.00  0.82           H  
ATOM   1077 1HH2 ARG A  72       2.742  11.287  10.161  1.00  0.82           H  
ATOM   1078 2HH2 ARG A  72       3.372   9.908  11.106  1.00  0.82           H  
ATOM   1079  N   ASP A  73       4.733  17.947   8.810  1.00  0.86           N  
ATOM   1080  CA  ASP A  73       3.540  18.540   8.233  1.00  0.86           C  
ATOM   1081  C   ASP A  73       2.577  17.478   7.732  1.00  0.86           C  
ATOM   1082  O   ASP A  73       2.747  16.902   6.653  1.00  0.86           O  
ATOM   1083  CB  ASP A  73       3.943  19.520   7.127  1.00  0.86           C  
ATOM   1084  CG  ASP A  73       2.777  20.214   6.405  1.00  0.86           C  
ATOM   1085  OD1 ASP A  73       1.692  19.672   6.353  1.00  0.86           O  
ATOM   1086  OD2 ASP A  73       2.992  21.294   5.882  1.00  0.86           O  
ATOM   1087  H   ASP A  73       5.271  17.304   8.231  1.00  0.86           H  
ATOM   1088  HA  ASP A  73       3.030  19.109   9.011  1.00  0.86           H  
ATOM   1089 1HB  ASP A  73       4.588  20.289   7.558  1.00  0.86           H  
ATOM   1090 2HB  ASP A  73       4.538  18.988   6.386  1.00  0.86           H  
ATOM   1091  N   SER A  74       1.557  17.197   8.539  1.00  0.89           N  
ATOM   1092  CA  SER A  74       0.617  16.143   8.200  1.00  0.89           C  
ATOM   1093  C   SER A  74      -0.177  16.439   6.935  1.00  0.89           C  
ATOM   1094  O   SER A  74      -0.440  15.540   6.142  1.00  0.89           O  
ATOM   1095  CB  SER A  74      -0.338  15.900   9.340  1.00  0.89           C  
ATOM   1096  OG  SER A  74       0.327  15.391  10.448  1.00  0.89           O  
ATOM   1097  H   SER A  74       1.451  17.714   9.400  1.00  0.89           H  
ATOM   1098  HA  SER A  74       1.182  15.235   8.030  1.00  0.89           H  
ATOM   1099 1HB  SER A  74      -0.859  16.813   9.604  1.00  0.89           H  
ATOM   1100 2HB  SER A  74      -1.090  15.177   9.014  1.00  0.89           H  
ATOM   1101  HG  SER A  74      -0.246  14.648  10.754  1.00  0.89           H  
ATOM   1102  N   ALA A  75      -0.558  17.695   6.739  1.00  0.88           N  
ATOM   1103  CA  ALA A  75      -1.385  18.084   5.597  1.00  0.88           C  
ATOM   1104  C   ALA A  75      -0.708  17.750   4.277  1.00  0.88           C  
ATOM   1105  O   ALA A  75      -1.362  17.330   3.319  1.00  0.88           O  
ATOM   1106  CB  ALA A  75      -1.678  19.567   5.651  1.00  0.88           C  
ATOM   1107  H   ALA A  75      -0.255  18.408   7.390  1.00  0.88           H  
ATOM   1108  HA  ALA A  75      -2.317  17.525   5.649  1.00  0.88           H  
ATOM   1109 1HB  ALA A  75      -2.312  19.842   4.811  1.00  0.88           H  
ATOM   1110 2HB  ALA A  75      -2.184  19.803   6.585  1.00  0.88           H  
ATOM   1111 3HB  ALA A  75      -0.736  20.120   5.596  1.00  0.88           H  
ATOM   1112  N   LYS A  76       0.613  17.910   4.237  1.00  0.84           N  
ATOM   1113  CA  LYS A  76       1.374  17.604   3.032  1.00  0.84           C  
ATOM   1114  C   LYS A  76       2.037  16.227   3.085  1.00  0.84           C  
ATOM   1115  O   LYS A  76       2.873  15.910   2.234  1.00  0.84           O  
ATOM   1116  CB  LYS A  76       2.419  18.682   2.741  1.00  0.84           C  
ATOM   1117  CG  LYS A  76       1.814  20.062   2.418  1.00  0.84           C  
ATOM   1118  CD  LYS A  76       2.854  21.039   1.824  1.00  0.84           C  
ATOM   1119  CE  LYS A  76       3.853  21.562   2.852  1.00  0.84           C  
ATOM   1120  NZ  LYS A  76       3.222  22.469   3.835  1.00  0.84           N  
ATOM   1121  H   LYS A  76       1.090  18.306   5.060  1.00  0.84           H  
ATOM   1122  HA  LYS A  76       0.680  17.592   2.192  1.00  0.84           H  
ATOM   1123 1HB  LYS A  76       3.064  18.801   3.617  1.00  0.84           H  
ATOM   1124 2HB  LYS A  76       3.047  18.373   1.908  1.00  0.84           H  
ATOM   1125 1HG  LYS A  76       0.985  19.942   1.721  1.00  0.84           H  
ATOM   1126 2HG  LYS A  76       1.424  20.492   3.349  1.00  0.84           H  
ATOM   1127 1HD  LYS A  76       3.406  20.533   1.032  1.00  0.84           H  
ATOM   1128 2HD  LYS A  76       2.334  21.891   1.387  1.00  0.84           H  
ATOM   1129 1HE  LYS A  76       4.293  20.718   3.388  1.00  0.84           H  
ATOM   1130 2HE  LYS A  76       4.643  22.101   2.333  1.00  0.84           H  
ATOM   1131 1HZ  LYS A  76       3.907  22.774   4.504  1.00  0.84           H  
ATOM   1132 2HZ  LYS A  76       2.812  23.261   3.383  1.00  0.84           H  
ATOM   1133 3HZ  LYS A  76       2.501  21.952   4.359  1.00  0.84           H  
ATOM   1134  N   ASN A  77       1.703  15.422   4.099  1.00  0.79           N  
ATOM   1135  CA  ASN A  77       2.294  14.104   4.288  1.00  0.79           C  
ATOM   1136  C   ASN A  77       3.822  14.132   4.276  1.00  0.79           C  
ATOM   1137  O   ASN A  77       4.453  13.332   3.573  1.00  0.79           O  
ATOM   1138  CB  ASN A  77       1.777  13.122   3.257  1.00  0.79           C  
ATOM   1139  CG  ASN A  77       0.291  12.861   3.372  1.00  0.79           C  
ATOM   1140  OD1 ASN A  77      -0.263  12.717   4.469  1.00  0.79           O  
ATOM   1141  ND2 ASN A  77      -0.369  12.796   2.241  1.00  0.79           N  
ATOM   1142  H   ASN A  77       0.986  15.712   4.760  1.00  0.79           H  
ATOM   1143  HA  ASN A  77       1.988  13.747   5.268  1.00  0.79           H  
ATOM   1144 1HB  ASN A  77       2.001  13.476   2.252  1.00  0.79           H  
ATOM   1145 2HB  ASN A  77       2.299  12.173   3.387  1.00  0.79           H  
ATOM   1146 1HD2 ASN A  77      -1.353  12.629   2.248  1.00  0.79           H  
ATOM   1147 2HD2 ASN A  77       0.114  12.916   1.373  1.00  0.79           H  
ATOM   1148  N   SER A  78       4.434  15.067   5.026  1.00  0.73           N  
ATOM   1149  CA  SER A  78       5.892  15.143   4.990  1.00  0.73           C  
ATOM   1150  C   SER A  78       6.631  15.363   6.322  1.00  0.73           C  
ATOM   1151  O   SER A  78       6.122  15.943   7.287  1.00  0.73           O  
ATOM   1152  CB  SER A  78       6.283  16.249   4.021  1.00  0.73           C  
ATOM   1153  OG  SER A  78       5.833  17.514   4.469  1.00  0.73           O  
ATOM   1154  H   SER A  78       3.879  15.712   5.589  1.00  0.73           H  
ATOM   1155  HA  SER A  78       6.245  14.197   4.592  1.00  0.73           H  
ATOM   1156 1HB  SER A  78       7.367  16.260   3.902  1.00  0.73           H  
ATOM   1157 2HB  SER A  78       5.850  16.032   3.043  1.00  0.73           H  
ATOM   1158  HG  SER A  78       4.883  17.405   4.626  1.00  0.73           H  
ATOM   1159  N   LEU A  79       7.883  14.897   6.326  1.00  0.67           N  
ATOM   1160  CA  LEU A  79       8.844  14.997   7.433  1.00  0.67           C  
ATOM   1161  C   LEU A  79      10.069  15.776   6.957  1.00  0.67           C  
ATOM   1162  O   LEU A  79      10.571  15.540   5.851  1.00  0.67           O  
ATOM   1163  CB  LEU A  79       9.302  13.603   7.876  1.00  0.67           C  
ATOM   1164  CG  LEU A  79      10.285  13.490   9.082  1.00  0.67           C  
ATOM   1165  CD1 LEU A  79       9.547  13.803  10.364  1.00  0.67           C  
ATOM   1166  CD2 LEU A  79      10.928  12.093   9.104  1.00  0.67           C  
ATOM   1167  H   LEU A  79       8.190  14.442   5.466  1.00  0.67           H  
ATOM   1168  HA  LEU A  79       8.387  15.529   8.268  1.00  0.67           H  
ATOM   1169 1HB  LEU A  79       8.416  13.023   8.134  1.00  0.67           H  
ATOM   1170 2HB  LEU A  79       9.777  13.118   7.039  1.00  0.67           H  
ATOM   1171  HG  LEU A  79      11.065  14.235   8.982  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  79      10.235  13.734  11.192  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  79       9.132  14.808  10.312  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  79       8.745  13.084  10.501  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  79      11.619  12.019   9.944  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  79      10.193  11.372   9.209  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  79      11.468  11.915   8.170  1.00  0.67           H  
ATOM   1178  N   HIS A  80      10.546  16.729   7.747  1.00  0.63           N  
ATOM   1179  CA  HIS A  80      11.699  17.500   7.296  1.00  0.63           C  
ATOM   1180  C   HIS A  80      12.823  17.498   8.314  1.00  0.63           C  
ATOM   1181  O   HIS A  80      12.590  17.570   9.522  1.00  0.63           O  
ATOM   1182  CB  HIS A  80      11.261  18.939   7.011  1.00  0.63           C  
ATOM   1183  CG  HIS A  80      10.148  18.973   6.014  1.00  0.63           C  
ATOM   1184  ND1 HIS A  80      10.339  19.170   4.660  1.00  0.63           N  
ATOM   1185  CD2 HIS A  80       8.819  18.752   6.182  1.00  0.63           C  
ATOM   1186  CE1 HIS A  80       9.166  19.078   4.045  1.00  0.63           C  
ATOM   1187  NE2 HIS A  80       8.242  18.816   4.948  1.00  0.63           N  
ATOM   1188  H   HIS A  80      10.107  16.922   8.647  1.00  0.63           H  
ATOM   1189  HA  HIS A  80      12.099  17.074   6.378  1.00  0.63           H  
ATOM   1190 1HB  HIS A  80      10.926  19.414   7.932  1.00  0.63           H  
ATOM   1191 2HB  HIS A  80      12.105  19.509   6.621  1.00  0.63           H  
ATOM   1192  HD2 HIS A  80       8.306  18.529   7.123  1.00  0.63           H  
ATOM   1193  HE1 HIS A  80       8.997  19.174   2.973  1.00  0.63           H  
ATOM   1194  HE2 HIS A  80       7.251  18.647   4.764  1.00  0.63           H  
ATOM   1195  N   LEU A  81      14.047  17.442   7.796  1.00  0.60           N  
ATOM   1196  CA  LEU A  81      15.274  17.514   8.578  1.00  0.60           C  
ATOM   1197  C   LEU A  81      16.122  18.705   8.204  1.00  0.60           C  
ATOM   1198  O   LEU A  81      16.600  18.832   7.077  1.00  0.60           O  
ATOM   1199  CB  LEU A  81      16.078  16.206   8.445  1.00  0.60           C  
ATOM   1200  CG  LEU A  81      17.515  16.206   9.035  1.00  0.60           C  
ATOM   1201  CD1 LEU A  81      17.515  16.466  10.510  1.00  0.60           C  
ATOM   1202  CD2 LEU A  81      18.175  14.843   8.776  1.00  0.60           C  
ATOM   1203  H   LEU A  81      14.132  17.378   6.782  1.00  0.60           H  
ATOM   1204  HA  LEU A  81      15.006  17.643   9.619  1.00  0.60           H  
ATOM   1205 1HB  LEU A  81      15.544  15.445   8.971  1.00  0.60           H  
ATOM   1206 2HB  LEU A  81      16.133  15.925   7.398  1.00  0.60           H  
ATOM   1207  HG  LEU A  81      18.078  16.990   8.551  1.00  0.60           H  
ATOM   1208 1HD1 LEU A  81      18.532  16.467  10.831  1.00  0.60           H  
ATOM   1209 2HD1 LEU A  81      17.062  17.431  10.729  1.00  0.60           H  
ATOM   1210 3HD1 LEU A  81      16.982  15.694  11.023  1.00  0.60           H  
ATOM   1211 1HD2 LEU A  81      19.195  14.850   9.169  1.00  0.60           H  
ATOM   1212 2HD2 LEU A  81      17.600  14.067   9.274  1.00  0.60           H  
ATOM   1213 3HD2 LEU A  81      18.197  14.642   7.722  1.00  0.60           H  
ATOM   1214  N   GLN A  82      16.308  19.586   9.171  1.00  0.59           N  
ATOM   1215  CA  GLN A  82      17.086  20.793   8.987  1.00  0.59           C  
ATOM   1216  C   GLN A  82      18.389  20.663   9.749  1.00  0.59           C  
ATOM   1217  O   GLN A  82      18.394  20.537  10.976  1.00  0.59           O  
ATOM   1218  CB  GLN A  82      16.313  22.010   9.482  1.00  0.59           C  
ATOM   1219  CG  GLN A  82      17.091  23.313   9.393  1.00  0.59           C  
ATOM   1220  CD  GLN A  82      17.274  23.833   7.970  1.00  0.59           C  
ATOM   1221  OE1 GLN A  82      16.311  24.217   7.279  1.00  0.59           O  
ATOM   1222  NE2 GLN A  82      18.507  23.837   7.513  1.00  0.59           N  
ATOM   1223  H   GLN A  82      15.878  19.418  10.081  1.00  0.59           H  
ATOM   1224  HA  GLN A  82      17.321  20.916   7.932  1.00  0.59           H  
ATOM   1225 1HB  GLN A  82      15.401  22.121   8.894  1.00  0.59           H  
ATOM   1226 2HB  GLN A  82      16.016  21.855  10.518  1.00  0.59           H  
ATOM   1227 1HG  GLN A  82      16.564  24.073   9.967  1.00  0.59           H  
ATOM   1228 2HG  GLN A  82      18.088  23.153   9.822  1.00  0.59           H  
ATOM   1229 1HE2 GLN A  82      18.697  24.165   6.589  1.00  0.59           H  
ATOM   1230 2HE2 GLN A  82      19.251  23.486   8.099  1.00  0.59           H  
ATOM   1231  N   MET A  83      19.498  20.619   9.029  1.00  0.58           N  
ATOM   1232  CA  MET A  83      20.773  20.431   9.688  1.00  0.58           C  
ATOM   1233  C   MET A  83      21.545  21.735   9.713  1.00  0.58           C  
ATOM   1234  O   MET A  83      21.793  22.328   8.659  1.00  0.58           O  
ATOM   1235  CB  MET A  83      21.554  19.374   8.948  1.00  0.58           C  
ATOM   1236  CG  MET A  83      20.805  18.066   8.815  1.00  0.58           C  
ATOM   1237  SD  MET A  83      21.737  16.783   7.998  1.00  0.58           S  
ATOM   1238  CE  MET A  83      21.682  17.324   6.335  1.00  0.58           C  
ATOM   1239  H   MET A  83      19.462  20.708   8.014  1.00  0.58           H  
ATOM   1240  HA  MET A  83      20.611  20.116  10.716  1.00  0.58           H  
ATOM   1241 1HB  MET A  83      21.805  19.732   7.948  1.00  0.58           H  
ATOM   1242 2HB  MET A  83      22.469  19.189   9.487  1.00  0.58           H  
ATOM   1243 1HG  MET A  83      20.485  17.711   9.782  1.00  0.58           H  
ATOM   1244 2HG  MET A  83      19.920  18.261   8.215  1.00  0.58           H  
ATOM   1245 1HE  MET A  83      22.224  16.623   5.718  1.00  0.58           H  
ATOM   1246 2HE  MET A  83      20.648  17.380   6.009  1.00  0.58           H  
ATOM   1247 3HE  MET A  83      22.141  18.308   6.259  1.00  0.58           H  
ATOM   1248  N   ASN A  84      21.894  22.204  10.911  1.00  0.59           N  
ATOM   1249  CA  ASN A  84      22.642  23.443  11.071  1.00  0.59           C  
ATOM   1250  C   ASN A  84      24.104  23.173  11.393  1.00  0.59           C  
ATOM   1251  O   ASN A  84      24.434  22.134  11.967  1.00  0.59           O  
ATOM   1252  CB  ASN A  84      21.999  24.308  12.142  1.00  0.59           C  
ATOM   1253  CG  ASN A  84      20.633  24.855  11.730  1.00  0.59           C  
ATOM   1254  OD1 ASN A  84      20.428  25.383  10.613  1.00  0.59           O  
ATOM   1255  ND2 ASN A  84      19.685  24.726  12.627  1.00  0.59           N  
ATOM   1256  H   ASN A  84      21.631  21.699  11.758  1.00  0.59           H  
ATOM   1257  HA  ASN A  84      22.623  23.981  10.130  1.00  0.59           H  
ATOM   1258 1HB  ASN A  84      21.881  23.721  13.055  1.00  0.59           H  
ATOM   1259 2HB  ASN A  84      22.659  25.144  12.377  1.00  0.59           H  
ATOM   1260 1HD2 ASN A  84      18.761  25.054  12.436  1.00  0.59           H  
ATOM   1261 2HD2 ASN A  84      19.886  24.291  13.509  1.00  0.59           H  
ATOM   1262  N   SER A  85      24.970  24.127  11.050  1.00  0.60           N  
ATOM   1263  CA  SER A  85      26.390  24.044  11.367  1.00  0.60           C  
ATOM   1264  C   SER A  85      27.012  22.722  10.914  1.00  0.60           C  
ATOM   1265  O   SER A  85      27.664  22.039  11.706  1.00  0.60           O  
ATOM   1266  CB  SER A  85      26.599  24.221  12.859  1.00  0.60           C  
ATOM   1267  OG  SER A  85      26.130  25.474  13.285  1.00  0.60           O  
ATOM   1268  H   SER A  85      24.630  24.941  10.552  1.00  0.60           H  
ATOM   1269  HA  SER A  85      26.897  24.855  10.846  1.00  0.60           H  
ATOM   1270 1HB  SER A  85      26.086  23.431  13.406  1.00  0.60           H  
ATOM   1271 2HB  SER A  85      27.659  24.134  13.083  1.00  0.60           H  
ATOM   1272  HG  SER A  85      26.642  26.127  12.799  1.00  0.60           H  
ATOM   1273  N   LEU A  86      26.805  22.366   9.646  1.00  0.62           N  
ATOM   1274  CA  LEU A  86      27.302  21.097   9.119  1.00  0.62           C  
ATOM   1275  C   LEU A  86      28.802  20.940   9.188  1.00  0.62           C  
ATOM   1276  O   LEU A  86      29.567  21.888   9.011  1.00  0.62           O  
ATOM   1277  CB  LEU A  86      26.807  20.875   7.692  1.00  0.62           C  
ATOM   1278  CG  LEU A  86      25.327  20.510   7.575  1.00  0.62           C  
ATOM   1279  CD1 LEU A  86      24.914  20.502   6.164  1.00  0.62           C  
ATOM   1280  CD2 LEU A  86      25.140  19.115   8.144  1.00  0.62           C  
ATOM   1281  H   LEU A  86      26.282  22.989   9.027  1.00  0.62           H  
ATOM   1282  HA  LEU A  86      26.871  20.301   9.730  1.00  0.62           H  
ATOM   1283 1HB  LEU A  86      26.969  21.791   7.118  1.00  0.62           H  
ATOM   1284 2HB  LEU A  86      27.392  20.080   7.244  1.00  0.62           H  
ATOM   1285  HG  LEU A  86      24.711  21.237   8.120  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  86      23.882  20.224   6.123  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  86      25.051  21.499   5.741  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  86      25.513  19.778   5.625  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  86      24.121  18.818   8.054  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  86      25.759  18.417   7.585  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  86      25.438  19.099   9.196  1.00  0.62           H  
ATOM   1292  N   ARG A  87      29.221  19.721   9.475  1.00  0.64           N  
ATOM   1293  CA  ARG A  87      30.630  19.378   9.581  1.00  0.64           C  
ATOM   1294  C   ARG A  87      31.021  18.310   8.578  1.00  0.64           C  
ATOM   1295  O   ARG A  87      30.188  17.532   8.120  1.00  0.64           O  
ATOM   1296  CB  ARG A  87      30.927  18.814  10.980  1.00  0.64           C  
ATOM   1297  CG  ARG A  87      30.750  19.737  12.152  1.00  0.64           C  
ATOM   1298  CD  ARG A  87      30.859  18.975  13.456  1.00  0.64           C  
ATOM   1299  NE  ARG A  87      32.144  18.258  13.622  1.00  0.64           N  
ATOM   1300  CZ  ARG A  87      33.295  18.797  14.077  1.00  0.64           C  
ATOM   1301  NH1 ARG A  87      33.350  20.078  14.396  1.00  0.64           N  
ATOM   1302  NH2 ARG A  87      34.375  18.030  14.207  1.00  0.64           N  
ATOM   1303  H   ARG A  87      28.529  18.979   9.651  1.00  0.64           H  
ATOM   1304  HA  ARG A  87      31.231  20.269   9.404  1.00  0.64           H  
ATOM   1305 1HB  ARG A  87      30.300  17.935  11.150  1.00  0.64           H  
ATOM   1306 2HB  ARG A  87      31.961  18.481  11.015  1.00  0.64           H  
ATOM   1307 1HG  ARG A  87      31.519  20.507  12.129  1.00  0.64           H  
ATOM   1308 2HG  ARG A  87      29.763  20.204  12.104  1.00  0.64           H  
ATOM   1309 1HD  ARG A  87      30.747  19.669  14.287  1.00  0.64           H  
ATOM   1310 2HD  ARG A  87      30.055  18.236  13.495  1.00  0.64           H  
ATOM   1311  HE  ARG A  87      32.155  17.239  13.407  1.00  0.64           H  
ATOM   1312 1HH1 ARG A  87      32.529  20.659  14.299  1.00  0.64           H  
ATOM   1313 2HH1 ARG A  87      34.213  20.477  14.738  1.00  0.64           H  
ATOM   1314 1HH2 ARG A  87      34.330  17.019  13.956  1.00  0.64           H  
ATOM   1315 2HH2 ARG A  87      35.237  18.421  14.546  1.00  0.64           H  
ATOM   1316  N   VAL A  88      32.300  18.230   8.254  1.00  0.65           N  
ATOM   1317  CA  VAL A  88      32.738  17.044   7.541  1.00  0.65           C  
ATOM   1318  C   VAL A  88      32.392  16.010   8.600  1.00  0.65           C  
ATOM   1319  O   VAL A  88      32.219  16.434   9.729  1.00  0.65           O  
ATOM   1320  CB  VAL A  88      34.224  17.119   7.204  1.00  0.65           C  
ATOM   1321  CG1 VAL A  88      34.472  18.333   6.297  1.00  0.65           C  
ATOM   1322  CG2 VAL A  88      35.019  17.229   8.493  1.00  0.65           C  
ATOM   1323  H   VAL A  88      32.964  18.923   8.567  1.00  0.65           H  
ATOM   1324  HA  VAL A  88      32.149  16.881   6.636  1.00  0.65           H  
ATOM   1325  HB  VAL A  88      34.522  16.226   6.659  1.00  0.65           H  
ATOM   1326 1HG1 VAL A  88      35.531  18.391   6.042  1.00  0.65           H  
ATOM   1327 2HG1 VAL A  88      33.885  18.228   5.383  1.00  0.65           H  
ATOM   1328 3HG1 VAL A  88      34.175  19.241   6.816  1.00  0.65           H  
ATOM   1329 1HG2 VAL A  88      36.082  17.282   8.261  1.00  0.65           H  
ATOM   1330 2HG2 VAL A  88      34.719  18.125   9.033  1.00  0.65           H  
ATOM   1331 3HG2 VAL A  88      34.826  16.353   9.111  1.00  0.65           H  
ATOM   1332  N   GLU A  89      32.257  14.715   8.289  1.00  0.65           N  
ATOM   1333  CA  GLU A  89      31.698  13.725   9.257  1.00  0.65           C  
ATOM   1334  C   GLU A  89      30.186  13.572   8.978  1.00  0.65           C  
ATOM   1335  O   GLU A  89      29.672  12.456   9.000  1.00  0.65           O  
ATOM   1336  CB  GLU A  89      31.852  14.087  10.765  1.00  0.65           C  
ATOM   1337  CG  GLU A  89      33.296  14.192  11.338  1.00  0.65           C  
ATOM   1338  CD  GLU A  89      33.308  14.818  12.733  1.00  0.65           C  
ATOM   1339  OE1 GLU A  89      32.253  15.156  13.222  1.00  0.65           O  
ATOM   1340  OE2 GLU A  89      34.369  15.031  13.273  1.00  0.65           O  
ATOM   1341  H   GLU A  89      32.480  14.412   7.353  1.00  0.65           H  
ATOM   1342  HA  GLU A  89      32.175  12.759   9.088  1.00  0.65           H  
ATOM   1343 1HB  GLU A  89      31.220  14.921  11.069  1.00  0.65           H  
ATOM   1344 2HB  GLU A  89      31.440  13.243  11.315  1.00  0.65           H  
ATOM   1345 1HG  GLU A  89      33.716  13.189  11.403  1.00  0.65           H  
ATOM   1346 2HG  GLU A  89      33.929  14.770  10.679  1.00  0.65           H  
ATOM   1347  N   ASP A  90      29.468  14.680   8.703  1.00  0.64           N  
ATOM   1348  CA  ASP A  90      28.032  14.612   8.391  1.00  0.64           C  
ATOM   1349  C   ASP A  90      27.790  14.154   6.940  1.00  0.64           C  
ATOM   1350  O   ASP A  90      26.638  13.942   6.535  1.00  0.64           O  
ATOM   1351  CB  ASP A  90      27.336  15.976   8.596  1.00  0.64           C  
ATOM   1352  CG  ASP A  90      27.134  16.462  10.064  1.00  0.64           C  
ATOM   1353  OD1 ASP A  90      26.694  15.698  10.930  1.00  0.64           O  
ATOM   1354  OD2 ASP A  90      27.450  17.619  10.330  1.00  0.64           O  
ATOM   1355  H   ASP A  90      29.917  15.599   8.683  1.00  0.64           H  
ATOM   1356  HA  ASP A  90      27.580  13.880   9.052  1.00  0.64           H  
ATOM   1357 1HB  ASP A  90      27.897  16.734   8.065  1.00  0.64           H  
ATOM   1358 2HB  ASP A  90      26.353  15.939   8.124  1.00  0.64           H  
ATOM   1359  N   THR A  91      28.874  14.028   6.155  1.00  0.62           N  
ATOM   1360  CA  THR A  91      28.779  13.523   4.783  1.00  0.62           C  
ATOM   1361  C   THR A  91      28.239  12.099   4.826  1.00  0.62           C  
ATOM   1362  O   THR A  91      28.845  11.216   5.439  1.00  0.62           O  
ATOM   1363  CB  THR A  91      30.165  13.512   4.101  1.00  0.62           C  
ATOM   1364  OG1 THR A  91      30.705  14.854   4.028  1.00  0.62           O  
ATOM   1365  CG2 THR A  91      30.126  12.846   2.731  1.00  0.62           C  
ATOM   1366  H   THR A  91      29.776  14.249   6.541  1.00  0.62           H  
ATOM   1367  HA  THR A  91      28.092  14.149   4.223  1.00  0.62           H  
ATOM   1368  HB  THR A  91      30.837  12.928   4.726  1.00  0.62           H  
ATOM   1369  HG1 THR A  91      31.638  14.818   3.764  1.00  0.62           H  
ATOM   1370 1HG2 THR A  91      31.128  12.829   2.308  1.00  0.62           H  
ATOM   1371 2HG2 THR A  91      29.764  11.826   2.847  1.00  0.62           H  
ATOM   1372 3HG2 THR A  91      29.479  13.362   2.073  1.00  0.62           H  
ATOM   1373  N   ALA A  92      27.108  11.872   4.170  1.00  0.60           N  
ATOM   1374  CA  ALA A  92      26.458  10.566   4.255  1.00  0.60           C  
ATOM   1375  C   ALA A  92      25.246  10.444   3.369  1.00  0.60           C  
ATOM   1376  O   ALA A  92      24.712  11.447   2.885  1.00  0.60           O  
ATOM   1377  CB  ALA A  92      26.009  10.302   5.674  1.00  0.60           C  
ATOM   1378  H   ALA A  92      26.705  12.635   3.626  1.00  0.60           H  
ATOM   1379  HA  ALA A  92      27.171   9.813   3.943  1.00  0.60           H  
ATOM   1380 1HB  ALA A  92      25.539   9.331   5.718  1.00  0.60           H  
ATOM   1381 2HB  ALA A  92      26.833  10.329   6.376  1.00  0.60           H  
ATOM   1382 3HB  ALA A  92      25.297  11.063   5.935  1.00  0.60           H  
ATOM   1383  N   LEU A  93      24.765   9.214   3.205  1.00  0.59           N  
ATOM   1384  CA  LEU A  93      23.428   9.072   2.654  1.00  0.59           C  
ATOM   1385  C   LEU A  93      22.439   9.225   3.800  1.00  0.59           C  
ATOM   1386  O   LEU A  93      22.640   8.678   4.887  1.00  0.59           O  
ATOM   1387  CB  LEU A  93      23.218   7.712   1.975  1.00  0.59           C  
ATOM   1388  CG  LEU A  93      24.000   7.444   0.736  1.00  0.59           C  
ATOM   1389  CD1 LEU A  93      23.821   5.999   0.322  1.00  0.59           C  
ATOM   1390  CD2 LEU A  93      23.463   8.350  -0.335  1.00  0.59           C  
ATOM   1391  H   LEU A  93      25.274   8.392   3.547  1.00  0.59           H  
ATOM   1392  HA  LEU A  93      23.249   9.862   1.930  1.00  0.59           H  
ATOM   1393 1HB  LEU A  93      23.469   6.935   2.681  1.00  0.59           H  
ATOM   1394 2HB  LEU A  93      22.159   7.615   1.727  1.00  0.59           H  
ATOM   1395  HG  LEU A  93      25.058   7.640   0.908  1.00  0.59           H  
ATOM   1396 1HD1 LEU A  93      24.378   5.809  -0.594  1.00  0.59           H  
ATOM   1397 2HD1 LEU A  93      24.191   5.348   1.114  1.00  0.59           H  
ATOM   1398 3HD1 LEU A  93      22.764   5.799   0.151  1.00  0.59           H  
ATOM   1399 1HD2 LEU A  93      24.009   8.191  -1.265  1.00  0.59           H  
ATOM   1400 2HD2 LEU A  93      22.403   8.145  -0.492  1.00  0.59           H  
ATOM   1401 3HD2 LEU A  93      23.578   9.356  -0.014  1.00  0.59           H  
ATOM   1402  N   TYR A  94      21.358   9.932   3.560  1.00  0.59           N  
ATOM   1403  CA  TYR A  94      20.304  10.053   4.554  1.00  0.59           C  
ATOM   1404  C   TYR A  94      19.084   9.348   4.039  1.00  0.59           C  
ATOM   1405  O   TYR A  94      18.801   9.399   2.841  1.00  0.59           O  
ATOM   1406  CB  TYR A  94      20.028  11.524   4.831  1.00  0.59           C  
ATOM   1407  CG  TYR A  94      21.135  12.216   5.614  1.00  0.59           C  
ATOM   1408  CD1 TYR A  94      22.327  12.545   4.992  1.00  0.59           C  
ATOM   1409  CD2 TYR A  94      20.929  12.568   6.943  1.00  0.59           C  
ATOM   1410  CE1 TYR A  94      23.322  13.176   5.701  1.00  0.59           C  
ATOM   1411  CE2 TYR A  94      21.923  13.224   7.638  1.00  0.59           C  
ATOM   1412  CZ  TYR A  94      23.133  13.516   7.009  1.00  0.59           C  
ATOM   1413  OH  TYR A  94      24.167  14.144   7.698  1.00  0.59           O  
ATOM   1414  H   TYR A  94      21.268  10.413   2.667  1.00  0.59           H  
ATOM   1415  HA  TYR A  94      20.609   9.562   5.476  1.00  0.59           H  
ATOM   1416 1HB  TYR A  94      19.910  12.042   3.878  1.00  0.59           H  
ATOM   1417 2HB  TYR A  94      19.097  11.625   5.384  1.00  0.59           H  
ATOM   1418  HD1 TYR A  94      22.491  12.281   3.945  1.00  0.59           H  
ATOM   1419  HD2 TYR A  94      19.983  12.328   7.433  1.00  0.59           H  
ATOM   1420  HE1 TYR A  94      24.268  13.403   5.229  1.00  0.59           H  
ATOM   1421  HE2 TYR A  94      21.768  13.500   8.681  1.00  0.59           H  
ATOM   1422  HH  TYR A  94      25.007  14.077   7.172  1.00  0.59           H  
ATOM   1423  N   TYR A  95      18.357   8.697   4.929  1.00  0.61           N  
ATOM   1424  CA  TYR A  95      17.136   8.029   4.514  1.00  0.61           C  
ATOM   1425  C   TYR A  95      16.000   8.364   5.457  1.00  0.61           C  
ATOM   1426  O   TYR A  95      16.179   8.494   6.667  1.00  0.61           O  
ATOM   1427  CB  TYR A  95      17.281   6.502   4.520  1.00  0.61           C  
ATOM   1428  CG  TYR A  95      18.385   5.888   3.706  1.00  0.61           C  
ATOM   1429  CD1 TYR A  95      19.673   5.792   4.249  1.00  0.61           C  
ATOM   1430  CD2 TYR A  95      18.117   5.356   2.465  1.00  0.61           C  
ATOM   1431  CE1 TYR A  95      20.674   5.176   3.536  1.00  0.61           C  
ATOM   1432  CE2 TYR A  95      19.124   4.736   1.752  1.00  0.61           C  
ATOM   1433  CZ  TYR A  95      20.396   4.642   2.281  1.00  0.61           C  
ATOM   1434  OH  TYR A  95      21.383   4.000   1.560  1.00  0.61           O  
ATOM   1435  H   TYR A  95      18.660   8.679   5.902  1.00  0.61           H  
ATOM   1436  HA  TYR A  95      16.853   8.374   3.518  1.00  0.61           H  
ATOM   1437 1HB  TYR A  95      17.383   6.166   5.495  1.00  0.61           H  
ATOM   1438 2HB  TYR A  95      16.341   6.079   4.156  1.00  0.61           H  
ATOM   1439  HD1 TYR A  95      19.888   6.199   5.240  1.00  0.61           H  
ATOM   1440  HD2 TYR A  95      17.106   5.418   2.051  1.00  0.61           H  
ATOM   1441  HE1 TYR A  95      21.667   5.099   3.954  1.00  0.61           H  
ATOM   1442  HE2 TYR A  95      18.912   4.309   0.772  1.00  0.61           H  
ATOM   1443  HH  TYR A  95      22.198   3.925   2.100  1.00  0.61           H  
ATOM   1444  N   CYS A  96      14.825   8.409   4.899  1.00  0.67           N  
ATOM   1445  CA  CYS A  96      13.570   8.557   5.605  1.00  0.67           C  
ATOM   1446  C   CYS A  96      12.944   7.190   5.780  1.00  0.67           C  
ATOM   1447  O   CYS A  96      12.930   6.372   4.849  1.00  0.67           O  
ATOM   1448  CB  CYS A  96      12.662   9.467   4.836  1.00  0.67           C  
ATOM   1449  SG  CYS A  96      11.051   9.724   5.495  1.00  0.67           S  
ATOM   1450  H   CYS A  96      14.796   8.356   3.885  1.00  0.67           H  
ATOM   1451  HA  CYS A  96      13.760   8.999   6.581  1.00  0.67           H  
ATOM   1452 1HB  CYS A  96      13.163  10.424   4.754  1.00  0.67           H  
ATOM   1453 2HB  CYS A  96      12.547   9.075   3.826  1.00  0.67           H  
ATOM   1454  N   ALA A  97      12.460   6.907   6.979  1.00  0.77           N  
ATOM   1455  CA  ALA A  97      11.882   5.604   7.204  1.00  0.77           C  
ATOM   1456  C   ALA A  97      10.670   5.614   8.138  1.00  0.77           C  
ATOM   1457  O   ALA A  97      10.538   6.448   9.036  1.00  0.77           O  
ATOM   1458  CB  ALA A  97      12.966   4.691   7.757  1.00  0.77           C  
ATOM   1459  H   ALA A  97      12.522   7.593   7.721  1.00  0.77           H  
ATOM   1460  HA  ALA A  97      11.551   5.231   6.246  1.00  0.77           H  
ATOM   1461 1HB  ALA A  97      12.567   3.685   7.870  1.00  0.77           H  
ATOM   1462 2HB  ALA A  97      13.798   4.667   7.061  1.00  0.77           H  
ATOM   1463 3HB  ALA A  97      13.310   5.067   8.718  1.00  0.77           H  
ATOM   1464  N   LYS A  98       9.787   4.644   7.911  1.00  0.95           N  
ATOM   1465  CA  LYS A  98       8.577   4.431   8.710  1.00  0.95           C  
ATOM   1466  C   LYS A  98       8.735   3.270   9.682  1.00  0.95           C  
ATOM   1467  O   LYS A  98       9.010   2.132   9.250  1.00  0.95           O  
ATOM   1468  CB  LYS A  98       7.387   4.165   7.786  1.00  0.95           C  
ATOM   1469  CG  LYS A  98       6.029   3.942   8.472  1.00  0.95           C  
ATOM   1470  CD  LYS A  98       4.937   3.753   7.409  1.00  0.95           C  
ATOM   1471  CE  LYS A  98       5.080   2.425   6.682  1.00  0.95           C  
ATOM   1472  NZ  LYS A  98       4.590   1.274   7.443  1.00  0.95           N  
ATOM   1473  H   LYS A  98       9.990   4.012   7.134  1.00  0.95           H  
ATOM   1474  HA  LYS A  98       8.379   5.332   9.296  1.00  0.95           H  
ATOM   1475 1HB  LYS A  98       7.272   4.996   7.095  1.00  0.95           H  
ATOM   1476 2HB  LYS A  98       7.594   3.279   7.194  1.00  0.95           H  
ATOM   1477 1HG  LYS A  98       6.069   3.065   9.124  1.00  0.95           H  
ATOM   1478 2HG  LYS A  98       5.798   4.815   9.079  1.00  0.95           H  
ATOM   1479 1HD  LYS A  98       3.947   3.825   7.860  1.00  0.95           H  
ATOM   1480 2HD  LYS A  98       5.049   4.526   6.677  1.00  0.95           H  
ATOM   1481 1HE  LYS A  98       4.559   2.463   5.739  1.00  0.95           H  
ATOM   1482 2HE  LYS A  98       6.134   2.283   6.501  1.00  0.95           H  
ATOM   1483 1HZ  LYS A  98       4.774   0.406   6.902  1.00  0.95           H  
ATOM   1484 2HZ  LYS A  98       5.078   1.215   8.320  1.00  0.95           H  
ATOM   1485 3HZ  LYS A  98       3.604   1.362   7.610  1.00  0.95           H  
ATOM   1486  N   ALA A  99       8.583   3.573  10.983  1.00  1.25           N  
ATOM   1487  CA  ALA A  99       8.717   2.583  12.064  1.00  1.25           C  
ATOM   1488  C   ALA A  99       7.374   1.945  12.325  1.00  1.25           C  
ATOM   1489  O   ALA A  99       6.356   2.642  12.263  1.00  1.25           O  
ATOM   1490  CB  ALA A  99       9.236   3.214  13.341  1.00  1.25           C  
ATOM   1491  H   ALA A  99       8.329   4.537  11.222  1.00  1.25           H  
ATOM   1492  HA  ALA A  99       9.405   1.817  11.753  1.00  1.25           H  
ATOM   1493 1HB  ALA A  99       9.330   2.443  14.115  1.00  1.25           H  
ATOM   1494 2HB  ALA A  99      10.205   3.653  13.168  1.00  1.25           H  
ATOM   1495 3HB  ALA A  99       8.546   3.983  13.677  1.00  1.25           H  
ATOM   1496  N   VAL A 100       7.348   0.638  12.618  1.00  1.69           N  
ATOM   1497  CA  VAL A 100       6.066  -0.004  12.881  1.00  1.69           C  
ATOM   1498  C   VAL A 100       5.921  -0.863  14.140  1.00  1.69           C  
ATOM   1499  O   VAL A 100       6.676  -1.801  14.389  1.00  1.69           O  
ATOM   1500  CB  VAL A 100       5.655  -0.858  11.669  1.00  1.69           C  
ATOM   1501  CG1 VAL A 100       4.361  -1.566  11.949  1.00  1.69           C  
ATOM   1502  CG2 VAL A 100       5.475   0.033  10.451  1.00  1.69           C  
ATOM   1503  H   VAL A 100       8.214   0.089  12.645  1.00  1.69           H  
ATOM   1504  HA  VAL A 100       5.330   0.784  12.962  1.00  1.69           H  
ATOM   1505  HB  VAL A 100       6.420  -1.610  11.472  1.00  1.69           H  
ATOM   1506 1HG1 VAL A 100       4.084  -2.161  11.081  1.00  1.69           H  
ATOM   1507 2HG1 VAL A 100       4.476  -2.222  12.805  1.00  1.69           H  
ATOM   1508 3HG1 VAL A 100       3.585  -0.827  12.152  1.00  1.69           H  
ATOM   1509 1HG2 VAL A 100       5.173  -0.587   9.610  1.00  1.69           H  
ATOM   1510 2HG2 VAL A 100       4.706   0.767  10.661  1.00  1.69           H  
ATOM   1511 3HG2 VAL A 100       6.404   0.538  10.210  1.00  1.69           H  
ATOM   1512  N   ASP A 101       4.860  -0.554  14.873  1.00  2.30           N  
ATOM   1513  CA  ASP A 101       4.366  -1.276  16.039  1.00  2.30           C  
ATOM   1514  C   ASP A 101       3.419  -2.382  15.595  1.00  2.30           C  
ATOM   1515  O   ASP A 101       2.347  -2.067  15.088  1.00  2.30           O  
ATOM   1516  CB  ASP A 101       3.631  -0.339  16.995  1.00  2.30           C  
ATOM   1517  CG  ASP A 101       2.942  -1.033  18.260  1.00  2.30           C  
ATOM   1518  OD1 ASP A 101       2.874  -2.256  18.289  1.00  2.30           O  
ATOM   1519  OD2 ASP A 101       2.400  -0.327  19.127  1.00  2.30           O  
ATOM   1520  H   ASP A 101       4.337   0.263  14.585  1.00  2.30           H  
ATOM   1521  HA  ASP A 101       5.232  -1.668  16.556  1.00  2.30           H  
ATOM   1522 1HB  ASP A 101       4.384   0.321  17.373  1.00  2.30           H  
ATOM   1523 2HB  ASP A 101       2.911   0.274  16.458  1.00  2.30           H  
ATOM   1524  N   PRO A 102       3.716  -3.671  15.798  1.00  3.00           N  
ATOM   1525  CA  PRO A 102       2.931  -4.794  15.312  1.00  3.00           C  
ATOM   1526  C   PRO A 102       1.490  -4.797  15.856  1.00  3.00           C  
ATOM   1527  O   PRO A 102       0.620  -5.451  15.279  1.00  3.00           O  
ATOM   1528  CB  PRO A 102       3.734  -6.006  15.811  1.00  3.00           C  
ATOM   1529  CG  PRO A 102       4.537  -5.491  16.985  1.00  3.00           C  
ATOM   1530  CD  PRO A 102       4.868  -4.056  16.638  1.00  3.00           C  
ATOM   1531  HA  PRO A 102       2.923  -4.770  14.215  1.00  3.00           H  
ATOM   1532 1HB  PRO A 102       3.046  -6.816  16.094  1.00  3.00           H  
ATOM   1533 2HB  PRO A 102       4.369  -6.394  15.001  1.00  3.00           H  
ATOM   1534 1HG  PRO A 102       3.944  -5.570  17.909  1.00  3.00           H  
ATOM   1535 2HG  PRO A 102       5.435  -6.109  17.133  1.00  3.00           H  
ATOM   1536 1HD  PRO A 102       4.882  -3.496  17.585  1.00  3.00           H  
ATOM   1537 2HD  PRO A 102       5.813  -3.973  16.074  1.00  3.00           H  
ATOM   1538  N   THR A 103       1.239  -4.070  16.956  1.00  3.64           N  
ATOM   1539  CA  THR A 103      -0.093  -3.988  17.543  1.00  3.64           C  
ATOM   1540  C   THR A 103      -0.727  -2.598  17.315  1.00  3.64           C  
ATOM   1541  O   THR A 103      -1.861  -2.347  17.730  1.00  3.64           O  
ATOM   1542  CB  THR A 103      -0.034  -4.309  19.048  1.00  3.64           C  
ATOM   1543  OG1 THR A 103       0.779  -3.343  19.741  1.00  3.64           O  
ATOM   1544  CG2 THR A 103       0.583  -5.687  19.236  1.00  3.64           C  
ATOM   1545  H   THR A 103       1.981  -3.535  17.409  1.00  3.64           H  
ATOM   1546  HA  THR A 103      -0.730  -4.728  17.063  1.00  3.64           H  
ATOM   1547  HB  THR A 103      -1.039  -4.299  19.466  1.00  3.64           H  
ATOM   1548  HG1 THR A 103       1.569  -3.090  19.198  1.00  3.64           H  
ATOM   1549 1HG2 THR A 103       0.626  -5.925  20.298  1.00  3.64           H  
ATOM   1550 2HG2 THR A 103      -0.024  -6.429  18.720  1.00  3.64           H  
ATOM   1551 3HG2 THR A 103       1.589  -5.691  18.823  1.00  3.64           H  
ATOM   1552  N   ARG A 104       0.030  -1.700  16.672  1.00  4.06           N  
ATOM   1553  CA  ARG A 104      -0.320  -0.303  16.363  1.00  4.06           C  
ATOM   1554  C   ARG A 104      -0.838   0.544  17.538  1.00  4.06           C  
ATOM   1555  O   ARG A 104      -1.822   1.269  17.367  1.00  4.06           O  
ATOM   1556  CB  ARG A 104      -1.387  -0.244  15.269  1.00  4.06           C  
ATOM   1557  CG  ARG A 104      -1.055  -0.950  13.943  1.00  4.06           C  
ATOM   1558  CD  ARG A 104       0.115  -0.357  13.220  1.00  4.06           C  
ATOM   1559  NE  ARG A 104       0.216  -0.880  11.863  1.00  4.06           N  
ATOM   1560  CZ  ARG A 104       0.856  -2.019  11.550  1.00  4.06           C  
ATOM   1561  NH1 ARG A 104       1.399  -2.722  12.511  1.00  4.06           N  
ATOM   1562  NH2 ARG A 104       0.933  -2.431  10.294  1.00  4.06           N  
ATOM   1563  H   ARG A 104       0.933  -2.011  16.327  1.00  4.06           H  
ATOM   1564  HA  ARG A 104       0.580   0.175  15.977  1.00  4.06           H  
ATOM   1565 1HB  ARG A 104      -2.315  -0.673  15.646  1.00  4.06           H  
ATOM   1566 2HB  ARG A 104      -1.587   0.800  15.031  1.00  4.06           H  
ATOM   1567 1HG  ARG A 104      -0.814  -1.996  14.150  1.00  4.06           H  
ATOM   1568 2HG  ARG A 104      -1.919  -0.905  13.282  1.00  4.06           H  
ATOM   1569 1HD  ARG A 104      -0.013   0.721  13.152  1.00  4.06           H  
ATOM   1570 2HD  ARG A 104       1.035  -0.571  13.739  1.00  4.06           H  
ATOM   1571  HE  ARG A 104      -0.164  -0.318  11.103  1.00  4.06           H  
ATOM   1572 1HH1 ARG A 104       1.350  -2.368  13.479  1.00  4.06           H  
ATOM   1573 2HH1 ARG A 104       1.878  -3.582  12.300  1.00  4.06           H  
ATOM   1574 1HH2 ARG A 104       0.505  -1.893   9.551  1.00  4.06           H  
ATOM   1575 2HH2 ARG A 104       1.415  -3.288  10.076  1.00  4.06           H  
ATOM   1576  N   GLY A 105      -0.216   0.477  18.722  1.00  4.16           N  
ATOM   1577  CA  GLY A 105      -0.685   1.283  19.852  1.00  4.16           C  
ATOM   1578  C   GLY A 105       0.313   2.364  20.281  1.00  4.16           C  
ATOM   1579  O   GLY A 105      -0.049   3.319  20.973  1.00  4.16           O  
ATOM   1580  H   GLY A 105       0.612  -0.108  18.843  1.00  4.16           H  
ATOM   1581 1HA  GLY A 105      -1.636   1.748  19.599  1.00  4.16           H  
ATOM   1582 2HA  GLY A 105      -0.875   0.622  20.695  1.00  4.16           H  
ATOM   1583  N   SER A 106       1.559   2.216  19.849  1.00  4.00           N  
ATOM   1584  CA  SER A 106       2.640   3.104  20.239  1.00  4.00           C  
ATOM   1585  C   SER A 106       3.714   3.170  19.174  1.00  4.00           C  
ATOM   1586  O   SER A 106       3.796   2.301  18.331  1.00  4.00           O  
ATOM   1587  CB  SER A 106       3.249   2.530  21.491  1.00  4.00           C  
ATOM   1588  OG  SER A 106       3.830   1.263  21.207  1.00  4.00           O  
ATOM   1589  H   SER A 106       1.798   1.391  19.299  1.00  4.00           H  
ATOM   1590  HA  SER A 106       2.240   4.103  20.410  1.00  4.00           H  
ATOM   1591 1HB  SER A 106       4.006   3.207  21.882  1.00  4.00           H  
ATOM   1592 2HB  SER A 106       2.476   2.418  22.249  1.00  4.00           H  
ATOM   1593  HG  SER A 106       3.238   0.805  20.530  1.00  4.00           H  
ATOM   1594  N   TYR A 107       4.553   4.192  19.201  1.00  3.69           N  
ATOM   1595  CA  TYR A 107       5.684   4.211  18.276  1.00  3.69           C  
ATOM   1596  C   TYR A 107       6.986   4.613  18.927  1.00  3.69           C  
ATOM   1597  O   TYR A 107       7.008   5.300  19.948  1.00  3.69           O  
ATOM   1598  CB  TYR A 107       5.398   5.019  17.036  1.00  3.69           C  
ATOM   1599  CG  TYR A 107       4.344   4.401  16.164  1.00  3.69           C  
ATOM   1600  CD1 TYR A 107       3.024   4.632  16.401  1.00  3.69           C  
ATOM   1601  CD2 TYR A 107       4.715   3.593  15.106  1.00  3.69           C  
ATOM   1602  CE1 TYR A 107       2.072   4.095  15.628  1.00  3.69           C  
ATOM   1603  CE2 TYR A 107       3.740   3.039  14.312  1.00  3.69           C  
ATOM   1604  CZ  TYR A 107       2.426   3.297  14.578  1.00  3.69           C  
ATOM   1605  OH  TYR A 107       1.446   2.797  13.789  1.00  3.69           O  
ATOM   1606  H   TYR A 107       4.442   4.924  19.885  1.00  3.69           H  
ATOM   1607  HA  TYR A 107       5.831   3.193  17.923  1.00  3.69           H  
ATOM   1608 1HB  TYR A 107       5.085   6.021  17.306  1.00  3.69           H  
ATOM   1609 2HB  TYR A 107       6.308   5.091  16.462  1.00  3.69           H  
ATOM   1610  HD1 TYR A 107       2.734   5.236  17.217  1.00  3.69           H  
ATOM   1611  HD2 TYR A 107       5.769   3.400  14.900  1.00  3.69           H  
ATOM   1612  HE1 TYR A 107       1.017   4.296  15.837  1.00  3.69           H  
ATOM   1613  HE2 TYR A 107       4.000   2.420  13.477  1.00  3.69           H  
ATOM   1614  HH  TYR A 107       0.824   3.531  13.601  1.00  3.69           H  
ATOM   1615  N   SER A 108       8.070   4.159  18.320  1.00  3.28           N  
ATOM   1616  CA  SER A 108       9.414   4.423  18.787  1.00  3.28           C  
ATOM   1617  C   SER A 108      10.409   4.183  17.654  1.00  3.28           C  
ATOM   1618  O   SER A 108      10.080   3.479  16.704  1.00  3.28           O  
ATOM   1619  CB  SER A 108       9.711   3.461  19.932  1.00  3.28           C  
ATOM   1620  OG  SER A 108       9.771   2.133  19.468  1.00  3.28           O  
ATOM   1621  H   SER A 108       7.949   3.601  17.488  1.00  3.28           H  
ATOM   1622  HA  SER A 108       9.459   5.459  19.125  1.00  3.28           H  
ATOM   1623 1HB  SER A 108      10.636   3.702  20.434  1.00  3.28           H  
ATOM   1624 2HB  SER A 108       8.921   3.543  20.675  1.00  3.28           H  
ATOM   1625  HG  SER A 108       9.671   1.576  20.255  1.00  3.28           H  
ATOM   1626  N   PRO A 109      11.638   4.728  17.740  1.00  2.84           N  
ATOM   1627  CA  PRO A 109      12.772   4.443  16.874  1.00  2.84           C  
ATOM   1628  C   PRO A 109      13.315   3.035  17.126  1.00  2.84           C  
ATOM   1629  O   PRO A 109      14.150   2.535  16.372  1.00  2.84           O  
ATOM   1630  CB  PRO A 109      13.774   5.530  17.259  1.00  2.84           C  
ATOM   1631  CG  PRO A 109      13.439   5.898  18.678  1.00  2.84           C  
ATOM   1632  CD  PRO A 109      11.932   5.775  18.768  1.00  2.84           C  
ATOM   1633  HA  PRO A 109      12.461   4.550  15.823  1.00  2.84           H  
ATOM   1634 1HB  PRO A 109      14.802   5.160  17.135  1.00  2.84           H  
ATOM   1635 2HB  PRO A 109      13.659   6.369  16.586  1.00  2.84           H  
ATOM   1636 1HG  PRO A 109      13.959   5.214  19.374  1.00  2.84           H  
ATOM   1637 2HG  PRO A 109      13.801   6.915  18.898  1.00  2.84           H  
ATOM   1638 1HD  PRO A 109      11.696   5.466  19.779  1.00  2.84           H  
ATOM   1639 2HD  PRO A 109      11.450   6.726  18.507  1.00  2.84           H  
ATOM   1640  N   ASP A 110      12.847   2.418  18.220  1.00  2.41           N  
ATOM   1641  CA  ASP A 110      13.261   1.088  18.624  1.00  2.41           C  
ATOM   1642  C   ASP A 110      12.422   0.030  17.901  1.00  2.41           C  
ATOM   1643  O   ASP A 110      12.921  -1.055  17.591  1.00  2.41           O  
ATOM   1644  CB  ASP A 110      13.094   0.938  20.134  1.00  2.41           C  
ATOM   1645  CG  ASP A 110      13.994   1.887  20.918  1.00  2.41           C  
ATOM   1646  OD1 ASP A 110      15.186   1.851  20.726  1.00  2.41           O  
ATOM   1647  OD2 ASP A 110      13.472   2.657  21.692  1.00  2.41           O  
ATOM   1648  H   ASP A 110      12.171   2.886  18.795  1.00  2.41           H  
ATOM   1649  HA  ASP A 110      14.307   0.947  18.358  1.00  2.41           H  
ATOM   1650 1HB  ASP A 110      12.061   1.131  20.404  1.00  2.41           H  
ATOM   1651 2HB  ASP A 110      13.324  -0.087  20.424  1.00  2.41           H  
ATOM   1652  N   TYR A 111      11.155   0.337  17.603  1.00  2.01           N  
ATOM   1653  CA  TYR A 111      10.368  -0.638  16.851  1.00  2.01           C  
ATOM   1654  C   TYR A 111      11.040  -0.824  15.512  1.00  2.01           C  
ATOM   1655  O   TYR A 111      11.584   0.122  14.943  1.00  2.01           O  
ATOM   1656  CB  TYR A 111       8.904  -0.239  16.622  1.00  2.01           C  
ATOM   1657  CG  TYR A 111       7.987  -0.427  17.804  1.00  2.01           C  
ATOM   1658  CD1 TYR A 111       7.384   0.652  18.371  1.00  2.01           C  
ATOM   1659  CD2 TYR A 111       7.760  -1.696  18.316  1.00  2.01           C  
ATOM   1660  CE1 TYR A 111       6.554   0.504  19.457  1.00  2.01           C  
ATOM   1661  CE2 TYR A 111       6.930  -1.860  19.407  1.00  2.01           C  
ATOM   1662  CZ  TYR A 111       6.329  -0.760  19.980  1.00  2.01           C  
ATOM   1663  OH  TYR A 111       5.513  -0.915  21.079  1.00  2.01           O  
ATOM   1664  H   TYR A 111      10.746   1.212  17.924  1.00  2.01           H  
ATOM   1665  HA  TYR A 111      10.389  -1.593  17.372  1.00  2.01           H  
ATOM   1666 1HB  TYR A 111       8.864   0.813  16.328  1.00  2.01           H  
ATOM   1667 2HB  TYR A 111       8.512  -0.816  15.793  1.00  2.01           H  
ATOM   1668  HD1 TYR A 111       7.569   1.624  17.957  1.00  2.01           H  
ATOM   1669  HD2 TYR A 111       8.240  -2.561  17.859  1.00  2.01           H  
ATOM   1670  HE1 TYR A 111       6.082   1.377  19.904  1.00  2.01           H  
ATOM   1671  HE2 TYR A 111       6.751  -2.854  19.816  1.00  2.01           H  
ATOM   1672  HH  TYR A 111       4.977  -0.111  21.199  1.00  2.01           H  
ATOM   1673  N   GLY A 112      11.001  -2.039  14.993  1.00  1.66           N  
ATOM   1674  CA  GLY A 112      11.640  -2.286  13.720  1.00  1.66           C  
ATOM   1675  C   GLY A 112      11.015  -1.433  12.636  1.00  1.66           C  
ATOM   1676  O   GLY A 112       9.826  -1.094  12.692  1.00  1.66           O  
ATOM   1677  H   GLY A 112      10.543  -2.789  15.489  1.00  1.66           H  
ATOM   1678 1HA  GLY A 112      12.704  -2.061  13.799  1.00  1.66           H  
ATOM   1679 2HA  GLY A 112      11.548  -3.340  13.461  1.00  1.66           H  
ATOM   1680  N   PHE A 113      11.828  -1.107  11.643  1.00  1.37           N  
ATOM   1681  CA  PHE A 113      11.389  -0.311  10.515  1.00  1.37           C  
ATOM   1682  C   PHE A 113      10.834  -1.150   9.393  1.00  1.37           C  
ATOM   1683  O   PHE A 113      11.312  -2.253   9.127  1.00  1.37           O  
ATOM   1684  CB  PHE A 113      12.518   0.572  10.041  1.00  1.37           C  
ATOM   1685  CG  PHE A 113      12.764   1.724  10.922  1.00  1.37           C  
ATOM   1686  CD1 PHE A 113      13.590   1.652  12.032  1.00  1.37           C  
ATOM   1687  CD2 PHE A 113      12.168   2.899  10.628  1.00  1.37           C  
ATOM   1688  CE1 PHE A 113      13.790   2.770  12.826  1.00  1.37           C  
ATOM   1689  CE2 PHE A 113      12.356   4.000  11.385  1.00  1.37           C  
ATOM   1690  CZ  PHE A 113      13.174   3.948  12.500  1.00  1.37           C  
ATOM   1691  H   PHE A 113      12.787  -1.422  11.677  1.00  1.37           H  
ATOM   1692  HA  PHE A 113      10.590   0.333  10.847  1.00  1.37           H  
ATOM   1693 1HB  PHE A 113      13.412  -0.012  10.029  1.00  1.37           H  
ATOM   1694 2HB  PHE A 113      12.317   0.933   9.028  1.00  1.37           H  
ATOM   1695  HD1 PHE A 113      14.076   0.708  12.283  1.00  1.37           H  
ATOM   1696  HD2 PHE A 113      11.524   2.945   9.757  1.00  1.37           H  
ATOM   1697  HE1 PHE A 113      14.434   2.712  13.710  1.00  1.37           H  
ATOM   1698  HE2 PHE A 113      11.848   4.910  11.100  1.00  1.37           H  
ATOM   1699  HZ  PHE A 113      13.327   4.826  13.122  1.00  1.37           H  
ATOM   1700  N   ASP A 114       9.787  -0.621   8.776  1.00  1.14           N  
ATOM   1701  CA  ASP A 114       9.103  -1.267   7.671  1.00  1.14           C  
ATOM   1702  C   ASP A 114       9.514  -0.720   6.308  1.00  1.14           C  
ATOM   1703  O   ASP A 114       9.874  -1.483   5.409  1.00  1.14           O  
ATOM   1704  CB  ASP A 114       7.597  -1.104   7.914  1.00  1.14           C  
ATOM   1705  CG  ASP A 114       6.625  -1.796   6.922  1.00  1.14           C  
ATOM   1706  OD1 ASP A 114       6.742  -2.981   6.733  1.00  1.14           O  
ATOM   1707  OD2 ASP A 114       5.692  -1.125   6.446  1.00  1.14           O  
ATOM   1708  H   ASP A 114       9.466   0.298   9.080  1.00  1.14           H  
ATOM   1709  HA  ASP A 114       9.347  -2.328   7.694  1.00  1.14           H  
ATOM   1710 1HB  ASP A 114       7.383  -1.500   8.903  1.00  1.14           H  
ATOM   1711 2HB  ASP A 114       7.368  -0.040   7.938  1.00  1.14           H  
ATOM   1712  N   ILE A 115       9.426   0.602   6.153  1.00  0.98           N  
ATOM   1713  CA  ILE A 115       9.685   1.210   4.845  1.00  0.98           C  
ATOM   1714  C   ILE A 115      10.815   2.210   4.864  1.00  0.98           C  
ATOM   1715  O   ILE A 115      10.849   3.090   5.718  1.00  0.98           O  
ATOM   1716  CB  ILE A 115       8.432   1.938   4.295  1.00  0.98           C  
ATOM   1717  CG1 ILE A 115       7.243   0.997   4.222  1.00  0.98           C  
ATOM   1718  CG2 ILE A 115       8.712   2.501   2.888  1.00  0.98           C  
ATOM   1719  CD1 ILE A 115       7.374  -0.118   3.248  1.00  0.98           C  
ATOM   1720  H   ILE A 115       9.177   1.172   6.960  1.00  0.98           H  
ATOM   1721  HA  ILE A 115       9.954   0.420   4.146  1.00  0.98           H  
ATOM   1722  HB  ILE A 115       8.167   2.756   4.951  1.00  0.98           H  
ATOM   1723 1HG1 ILE A 115       7.094   0.558   5.196  1.00  0.98           H  
ATOM   1724 2HG1 ILE A 115       6.379   1.565   3.976  1.00  0.98           H  
ATOM   1725 1HG2 ILE A 115       7.839   3.003   2.517  1.00  0.98           H  
ATOM   1726 2HG2 ILE A 115       9.530   3.205   2.917  1.00  0.98           H  
ATOM   1727 3HG2 ILE A 115       8.966   1.687   2.212  1.00  0.98           H  
ATOM   1728 1HD1 ILE A 115       6.471  -0.733   3.287  1.00  0.98           H  
ATOM   1729 2HD1 ILE A 115       7.496   0.290   2.243  1.00  0.98           H  
ATOM   1730 3HD1 ILE A 115       8.236  -0.730   3.501  1.00  0.98           H  
ATOM   1731  N   TRP A 116      11.704   2.104   3.886  1.00  0.86           N  
ATOM   1732  CA  TRP A 116      12.766   3.083   3.691  1.00  0.86           C  
ATOM   1733  C   TRP A 116      12.564   3.703   2.332  1.00  0.86           C  
ATOM   1734  O   TRP A 116      12.210   3.006   1.378  1.00  0.86           O  
ATOM   1735  CB  TRP A 116      14.149   2.452   3.714  1.00  0.86           C  
ATOM   1736  CG  TRP A 116      14.609   1.972   5.041  1.00  0.86           C  
ATOM   1737  CD1 TRP A 116      15.477   2.613   5.885  1.00  0.86           C  
ATOM   1738  CD2 TRP A 116      14.235   0.748   5.704  1.00  0.86           C  
ATOM   1739  NE1 TRP A 116      15.681   1.857   7.008  1.00  0.86           N  
ATOM   1740  CE2 TRP A 116      14.933   0.710   6.910  1.00  0.86           C  
ATOM   1741  CE3 TRP A 116      13.376  -0.312   5.372  1.00  0.86           C  
ATOM   1742  CZ2 TRP A 116      14.818  -0.346   7.777  1.00  0.86           C  
ATOM   1743  CZ3 TRP A 116      13.250  -1.366   6.257  1.00  0.86           C  
ATOM   1744  CH2 TRP A 116      13.955  -1.386   7.424  1.00  0.86           C  
ATOM   1745  H   TRP A 116      11.624   1.333   3.239  1.00  0.86           H  
ATOM   1746  HA  TRP A 116      12.701   3.859   4.451  1.00  0.86           H  
ATOM   1747 1HB  TRP A 116      14.172   1.613   3.021  1.00  0.86           H  
ATOM   1748 2HB  TRP A 116      14.875   3.187   3.351  1.00  0.86           H  
ATOM   1749  HD1 TRP A 116      15.945   3.578   5.685  1.00  0.86           H  
ATOM   1750  HE1 TRP A 116      16.278   2.093   7.787  1.00  0.86           H  
ATOM   1751  HE3 TRP A 116      12.814  -0.306   4.438  1.00  0.86           H  
ATOM   1752  HZ2 TRP A 116      15.367  -0.381   8.718  1.00  0.86           H  
ATOM   1753  HZ3 TRP A 116      12.573  -2.185   6.000  1.00  0.86           H  
ATOM   1754  HH2 TRP A 116      13.832  -2.235   8.099  1.00  0.86           H  
ATOM   1755  N   GLY A 117      12.807   4.995   2.236  1.00  0.78           N  
ATOM   1756  CA  GLY A 117      12.685   5.681   0.965  1.00  0.78           C  
ATOM   1757  C   GLY A 117      13.974   5.719   0.182  1.00  0.78           C  
ATOM   1758  O   GLY A 117      14.971   5.082   0.535  1.00  0.78           O  
ATOM   1759  H   GLY A 117      13.051   5.521   3.077  1.00  0.78           H  
ATOM   1760 1HA  GLY A 117      11.906   5.212   0.366  1.00  0.78           H  
ATOM   1761 2HA  GLY A 117      12.371   6.707   1.152  1.00  0.78           H  
ATOM   1762  N   GLN A 118      13.952   6.502  -0.882  1.00  0.72           N  
ATOM   1763  CA  GLN A 118      15.149   6.670  -1.699  1.00  0.72           C  
ATOM   1764  C   GLN A 118      16.099   7.633  -1.026  1.00  0.72           C  
ATOM   1765  O   GLN A 118      15.790   8.810  -0.910  1.00  0.72           O  
ATOM   1766  CB  GLN A 118      14.799   7.186  -3.094  1.00  0.72           C  
ATOM   1767  CG  GLN A 118      16.021   7.593  -3.933  1.00  0.72           C  
ATOM   1768  CD  GLN A 118      16.973   6.470  -4.266  1.00  0.72           C  
ATOM   1769  OE1 GLN A 118      16.615   5.470  -4.905  1.00  0.72           O  
ATOM   1770  NE2 GLN A 118      18.228   6.643  -3.832  1.00  0.72           N  
ATOM   1771  H   GLN A 118      13.068   6.967  -1.099  1.00  0.72           H  
ATOM   1772  HA  GLN A 118      15.651   5.707  -1.793  1.00  0.72           H  
ATOM   1773 1HB  GLN A 118      14.249   6.420  -3.641  1.00  0.72           H  
ATOM   1774 2HB  GLN A 118      14.148   8.057  -3.004  1.00  0.72           H  
ATOM   1775 1HG  GLN A 118      15.672   8.024  -4.869  1.00  0.72           H  
ATOM   1776 2HG  GLN A 118      16.585   8.345  -3.370  1.00  0.72           H  
ATOM   1777 1HE2 GLN A 118      18.923   5.950  -4.016  1.00  0.72           H  
ATOM   1778 2HE2 GLN A 118      18.480   7.499  -3.303  1.00  0.72           H  
ATOM   1779  N   GLY A 119      17.267   7.138  -0.636  1.00  0.68           N  
ATOM   1780  CA  GLY A 119      18.213   7.952   0.113  1.00  0.68           C  
ATOM   1781  C   GLY A 119      18.751   9.134  -0.671  1.00  0.68           C  
ATOM   1782  O   GLY A 119      18.875   9.085  -1.906  1.00  0.68           O  
ATOM   1783  H   GLY A 119      17.464   6.161  -0.794  1.00  0.68           H  
ATOM   1784 1HA  GLY A 119      17.706   8.318   1.004  1.00  0.68           H  
ATOM   1785 2HA  GLY A 119      19.042   7.338   0.455  1.00  0.68           H  
ATOM   1786  N   THR A 120      19.109  10.176   0.081  1.00  0.65           N  
ATOM   1787  CA  THR A 120      19.654  11.422  -0.441  1.00  0.65           C  
ATOM   1788  C   THR A 120      21.092  11.631   0.005  1.00  0.65           C  
ATOM   1789  O   THR A 120      21.415  11.485   1.184  1.00  0.65           O  
ATOM   1790  CB  THR A 120      18.798  12.621   0.026  1.00  0.65           C  
ATOM   1791  OG1 THR A 120      17.464  12.473  -0.465  1.00  0.65           O  
ATOM   1792  CG2 THR A 120      19.365  13.917  -0.473  1.00  0.65           C  
ATOM   1793  H   THR A 120      18.969  10.076   1.087  1.00  0.65           H  
ATOM   1794  HA  THR A 120      19.638  11.381  -1.530  1.00  0.65           H  
ATOM   1795  HB  THR A 120      18.768  12.642   1.119  1.00  0.65           H  
ATOM   1796  HG1 THR A 120      17.009  11.759   0.019  1.00  0.65           H  
ATOM   1797 1HG2 THR A 120      18.741  14.733  -0.142  1.00  0.65           H  
ATOM   1798 2HG2 THR A 120      20.372  14.051  -0.085  1.00  0.65           H  
ATOM   1799 3HG2 THR A 120      19.393  13.913  -1.561  1.00  0.65           H  
ATOM   1800  N   MET A 121      21.972  11.953  -0.935  1.00  0.64           N  
ATOM   1801  CA  MET A 121      23.362  12.158  -0.557  1.00  0.64           C  
ATOM   1802  C   MET A 121      23.636  13.598  -0.179  1.00  0.64           C  
ATOM   1803  O   MET A 121      23.278  14.524  -0.920  1.00  0.64           O  
ATOM   1804  CB  MET A 121      24.301  11.733  -1.688  1.00  0.64           C  
ATOM   1805  CG  MET A 121      25.798  11.795  -1.318  1.00  0.64           C  
ATOM   1806  SD  MET A 121      26.240  10.571  -0.052  1.00  0.64           S  
ATOM   1807  CE  MET A 121      27.740  11.211   0.632  1.00  0.64           C  
ATOM   1808  H   MET A 121      21.677  12.057  -1.897  1.00  0.64           H  
ATOM   1809  HA  MET A 121      23.583  11.566   0.326  1.00  0.64           H  
ATOM   1810 1HB  MET A 121      24.071  10.722  -2.003  1.00  0.64           H  
ATOM   1811 2HB  MET A 121      24.149  12.385  -2.548  1.00  0.64           H  
ATOM   1812 1HG  MET A 121      26.397  11.603  -2.205  1.00  0.64           H  
ATOM   1813 2HG  MET A 121      26.057  12.787  -0.946  1.00  0.64           H  
ATOM   1814 1HE  MET A 121      28.095  10.542   1.415  1.00  0.64           H  
ATOM   1815 2HE  MET A 121      28.494  11.294  -0.150  1.00  0.64           H  
ATOM   1816 3HE  MET A 121      27.549  12.185   1.051  1.00  0.64           H  
ATOM   1817  N   VAL A 122      24.296  13.760   0.960  1.00  0.66           N  
ATOM   1818  CA  VAL A 122      24.732  15.058   1.445  1.00  0.66           C  
ATOM   1819  C   VAL A 122      26.236  15.034   1.559  1.00  0.66           C  
ATOM   1820  O   VAL A 122      26.798  14.163   2.229  1.00  0.66           O  
ATOM   1821  CB  VAL A 122      24.159  15.349   2.836  1.00  0.66           C  
ATOM   1822  CG1 VAL A 122      24.651  16.711   3.349  1.00  0.66           C  
ATOM   1823  CG2 VAL A 122      22.648  15.288   2.777  1.00  0.66           C  
ATOM   1824  H   VAL A 122      24.501  12.933   1.526  1.00  0.66           H  
ATOM   1825  HA  VAL A 122      24.434  15.837   0.742  1.00  0.66           H  
ATOM   1826  HB  VAL A 122      24.523  14.608   3.513  1.00  0.66           H  
ATOM   1827 1HG1 VAL A 122      24.254  16.901   4.345  1.00  0.66           H  
ATOM   1828 2HG1 VAL A 122      25.740  16.715   3.391  1.00  0.66           H  
ATOM   1829 3HG1 VAL A 122      24.319  17.476   2.670  1.00  0.66           H  
ATOM   1830 1HG2 VAL A 122      22.241  15.471   3.756  1.00  0.66           H  
ATOM   1831 2HG2 VAL A 122      22.303  16.026   2.107  1.00  0.66           H  
ATOM   1832 3HG2 VAL A 122      22.325  14.303   2.432  1.00  0.66           H  
ATOM   1833  N   THR A 123      26.893  15.980   0.913  1.00  0.73           N  
ATOM   1834  CA  THR A 123      28.342  16.025   0.992  1.00  0.73           C  
ATOM   1835  C   THR A 123      28.768  17.322   1.622  1.00  0.73           C  
ATOM   1836  O   THR A 123      28.304  18.383   1.211  1.00  0.73           O  
ATOM   1837  CB  THR A 123      29.002  15.849  -0.398  1.00  0.73           C  
ATOM   1838  OG1 THR A 123      28.644  14.571  -0.946  1.00  0.73           O  
ATOM   1839  CG2 THR A 123      30.517  15.936  -0.262  1.00  0.73           C  
ATOM   1840  H   THR A 123      26.380  16.683   0.379  1.00  0.73           H  
ATOM   1841  HA  THR A 123      28.684  15.241   1.640  1.00  0.73           H  
ATOM   1842  HB  THR A 123      28.654  16.634  -1.071  1.00  0.73           H  
ATOM   1843  HG1 THR A 123      28.835  13.884  -0.301  1.00  0.73           H  
ATOM   1844 1HG2 THR A 123      30.976  15.811  -1.241  1.00  0.73           H  
ATOM   1845 2HG2 THR A 123      30.798  16.907   0.145  1.00  0.73           H  
ATOM   1846 3HG2 THR A 123      30.867  15.151   0.407  1.00  0.73           H  
ATOM   1847  N   VAL A 124      29.635  17.246   2.628  1.00  0.84           N  
ATOM   1848  CA  VAL A 124      30.069  18.471   3.259  1.00  0.84           C  
ATOM   1849  C   VAL A 124      31.574  18.633   3.017  1.00  0.84           C  
ATOM   1850  O   VAL A 124      32.359  17.737   3.340  1.00  0.84           O  
ATOM   1851  CB  VAL A 124      29.757  18.445   4.766  1.00  0.84           C  
ATOM   1852  CG1 VAL A 124      30.175  19.741   5.373  1.00  0.84           C  
ATOM   1853  CG2 VAL A 124      28.275  18.141   5.017  1.00  0.84           C  
ATOM   1854  H   VAL A 124      29.980  16.353   2.963  1.00  0.84           H  
ATOM   1855  HA  VAL A 124      29.539  19.294   2.817  1.00  0.84           H  
ATOM   1856  HB  VAL A 124      30.351  17.664   5.236  1.00  0.84           H  
ATOM   1857 1HG1 VAL A 124      29.993  19.736   6.436  1.00  0.84           H  
ATOM   1858 2HG1 VAL A 124      31.211  19.858   5.176  1.00  0.84           H  
ATOM   1859 3HG1 VAL A 124      29.614  20.559   4.914  1.00  0.84           H  
ATOM   1860 1HG2 VAL A 124      28.099  18.113   6.089  1.00  0.84           H  
ATOM   1861 2HG2 VAL A 124      27.664  18.896   4.576  1.00  0.84           H  
ATOM   1862 3HG2 VAL A 124      28.021  17.172   4.587  1.00  0.84           H  
ATOM   1863  N   SER A 125      31.963  19.746   2.392  1.00  1.01           N  
ATOM   1864  CA  SER A 125      33.378  19.988   2.056  1.00  1.01           C  
ATOM   1865  C   SER A 125      33.681  21.455   1.767  1.00  1.01           C  
ATOM   1866  O   SER A 125      32.853  22.164   1.199  1.00  1.01           O  
ATOM   1867  CB  SER A 125      33.787  19.166   0.844  1.00  1.01           C  
ATOM   1868  OG  SER A 125      35.137  19.377   0.524  1.00  1.01           O  
ATOM   1869  H   SER A 125      31.239  20.435   2.175  1.00  1.01           H  
ATOM   1870  HA  SER A 125      33.986  19.682   2.908  1.00  1.01           H  
ATOM   1871 1HB  SER A 125      33.617  18.108   1.038  1.00  1.01           H  
ATOM   1872 2HB  SER A 125      33.179  19.440   0.002  1.00  1.01           H  
ATOM   1873  HG  SER A 125      35.260  20.343   0.468  1.00  1.01           H  
ATOM   1874  N   SER A 126      34.873  21.905   2.155  1.00  1.21           N  
ATOM   1875  CA  SER A 126      35.290  23.276   1.873  1.00  1.21           C  
ATOM   1876  C   SER A 126      36.350  23.260   0.791  1.00  1.21           C  
ATOM   1877  O   SER A 126      36.672  24.297   0.206  1.00  1.21           O  
ATOM   1878  OXT SER A 126      37.087  22.278   0.738  1.00  1.21           O  
ATOM   1879  CB  SER A 126      35.843  23.952   3.120  1.00  1.21           C  
ATOM   1880  OG  SER A 126      36.269  25.256   2.838  1.00  1.21           O  
ATOM   1881  H   SER A 126      35.505  21.277   2.634  1.00  1.21           H  
ATOM   1882  HA  SER A 126      34.434  23.842   1.502  1.00  1.21           H  
ATOM   1883 1HB  SER A 126      35.103  23.982   3.893  1.00  1.21           H  
ATOM   1884 2HB  SER A 126      36.682  23.373   3.504  1.00  1.21           H  
ATOM   1885  HG  SER A 126      37.054  25.162   2.284  1.00  1.21           H  
TER    1886
ENDMDL

REMARK ID 512263 MODEL 2 2023-04-29_00000171_1_19
PFRMAT TS
TARGET 2023-04-29_00000171_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.185  -0.692   1.284  1.00  1.56           N  
ATOM      2  CA  GLN A   1       2.390  -0.541   0.477  1.00  1.56           C  
ATOM      3  C   GLN A   1       2.848   0.905   0.434  1.00  1.56           C  
ATOM      4  O   GLN A   1       3.900   1.242   0.977  1.00  1.56           O  
ATOM      5  CB  GLN A   1       2.176  -1.043  -0.951  1.00  1.56           C  
ATOM      6  CG  GLN A   1       1.965  -2.550  -1.090  1.00  1.56           C  
ATOM      7  CD  GLN A   1       3.196  -3.377  -0.695  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       4.309  -3.150  -1.177  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       2.991  -4.350   0.186  1.00  1.56           N  
ATOM     10 1H   GLN A   1       0.438  -1.065   0.717  1.00  1.56           H  
ATOM     11 2H   GLN A   1       1.372  -1.320   2.052  1.00  1.56           H  
ATOM     12 3H   GLN A   1       0.915   0.213   1.647  1.00  1.56           H  
ATOM     13  HA  GLN A   1       3.185  -1.130   0.933  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       1.316  -0.547  -1.391  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       3.038  -0.768  -1.536  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       1.136  -2.848  -0.449  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       1.729  -2.772  -2.129  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       3.753  -4.927   0.482  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       2.074  -4.506   0.553  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.057   1.755  -0.221  1.00  1.29           N  
ATOM     21  CA  VAL A   2       2.407   3.165  -0.386  1.00  1.29           C  
ATOM     22  C   VAL A   2       1.477   4.129   0.279  1.00  1.29           C  
ATOM     23  O   VAL A   2       0.252   3.998   0.220  1.00  1.29           O  
ATOM     24  CB  VAL A   2       2.521   3.541  -1.854  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       2.740   5.077  -2.046  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       3.641   2.863  -2.372  1.00  1.29           C  
ATOM     27  H   VAL A   2       1.201   1.436  -0.645  1.00  1.29           H  
ATOM     28  HA  VAL A   2       3.388   3.305   0.054  1.00  1.29           H  
ATOM     29  HB  VAL A   2       1.657   3.231  -2.366  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       2.844   5.296  -3.104  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       1.887   5.631  -1.656  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       3.641   5.389  -1.526  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       3.725   3.129  -3.401  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       4.503   3.188  -1.824  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       3.522   1.790  -2.267  1.00  1.29           H  
ATOM     36  N   GLN A   3       2.093   5.094   0.932  1.00  1.06           N  
ATOM     37  CA  GLN A   3       1.375   6.121   1.634  1.00  1.06           C  
ATOM     38  C   GLN A   3       1.785   7.511   1.189  1.00  1.06           C  
ATOM     39  O   GLN A   3       2.970   7.804   0.992  1.00  1.06           O  
ATOM     40  CB  GLN A   3       1.617   5.970   3.130  1.00  1.06           C  
ATOM     41  CG  GLN A   3       0.844   6.940   3.984  1.00  1.06           C  
ATOM     42  CD  GLN A   3       1.016   6.656   5.451  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       2.123   6.393   5.931  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -0.088   6.702   6.187  1.00  1.06           N  
ATOM     45  H   GLN A   3       3.115   5.103   0.915  1.00  1.06           H  
ATOM     46  HA  GLN A   3       0.310   6.005   1.431  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       1.355   4.958   3.439  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       2.678   6.114   3.339  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       1.205   7.948   3.787  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -0.214   6.872   3.738  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -0.041   6.514   7.169  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      -0.963   6.915   5.754  1.00  1.06           H  
ATOM     53  N   LEU A   4       0.789   8.362   0.991  1.00  0.88           N  
ATOM     54  CA  LEU A   4       1.050   9.753   0.668  1.00  0.88           C  
ATOM     55  C   LEU A   4       0.631  10.589   1.890  1.00  0.88           C  
ATOM     56  O   LEU A   4      -0.514  10.503   2.361  1.00  0.88           O  
ATOM     57  CB  LEU A   4       0.286  10.197  -0.594  1.00  0.88           C  
ATOM     58  CG  LEU A   4       0.489   9.417  -1.906  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      -0.429  10.016  -2.974  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       1.892   9.487  -2.328  1.00  0.88           C  
ATOM     61  H   LEU A   4      -0.164   8.047   1.110  1.00  0.88           H  
ATOM     62  HA  LEU A   4       2.114   9.895   0.502  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -0.729  10.138  -0.401  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       0.537  11.243  -0.793  1.00  0.88           H  
ATOM     65  HG  LEU A   4       0.214   8.380  -1.760  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4      -0.313   9.469  -3.909  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -1.460   9.948  -2.648  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      -0.173  11.063  -3.133  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       2.024   8.935  -3.259  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       2.170  10.533  -2.474  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       2.504   9.045  -1.554  1.00  0.88           H  
ATOM     72  N   LEU A   5       1.580  11.327   2.443  1.00  0.76           N  
ATOM     73  CA  LEU A   5       1.343  12.143   3.628  1.00  0.76           C  
ATOM     74  C   LEU A   5       1.251  13.585   3.225  1.00  0.76           C  
ATOM     75  O   LEU A   5       1.944  14.010   2.300  1.00  0.76           O  
ATOM     76  CB  LEU A   5       2.461  11.955   4.638  1.00  0.76           C  
ATOM     77  CG  LEU A   5       2.630  10.542   5.155  1.00  0.76           C  
ATOM     78  CD1 LEU A   5       3.824  10.469   6.067  1.00  0.76           C  
ATOM     79  CD2 LEU A   5       1.381  10.166   5.889  1.00  0.76           C  
ATOM     80  H   LEU A   5       2.500  11.343   2.002  1.00  0.76           H  
ATOM     81  HA  LEU A   5       0.399  11.849   4.085  1.00  0.76           H  
ATOM     82 1HB  LEU A   5       3.401  12.253   4.171  1.00  0.76           H  
ATOM     83 2HB  LEU A   5       2.275  12.608   5.490  1.00  0.76           H  
ATOM     84  HG  LEU A   5       2.795   9.853   4.325  1.00  0.76           H  
ATOM     85 1HD1 LEU A   5       3.931   9.447   6.438  1.00  0.76           H  
ATOM     86 2HD1 LEU A   5       4.720  10.752   5.514  1.00  0.76           H  
ATOM     87 3HD1 LEU A   5       3.684  11.148   6.907  1.00  0.76           H  
ATOM     88 1HD2 LEU A   5       1.480   9.174   6.282  1.00  0.76           H  
ATOM     89 2HD2 LEU A   5       1.225  10.860   6.713  1.00  0.76           H  
ATOM     90 3HD2 LEU A   5       0.532  10.212   5.207  1.00  0.76           H  
ATOM     91  N   GLU A   6       0.408  14.355   3.901  1.00  0.69           N  
ATOM     92  CA  GLU A   6       0.257  15.738   3.487  1.00  0.69           C  
ATOM     93  C   GLU A   6       0.227  16.710   4.659  1.00  0.69           C  
ATOM     94  O   GLU A   6      -0.343  16.416   5.710  1.00  0.69           O  
ATOM     95  CB  GLU A   6      -1.034  15.864   2.685  1.00  0.69           C  
ATOM     96  CG  GLU A   6      -1.116  14.948   1.520  1.00  0.69           C  
ATOM     97  CD  GLU A   6      -2.305  15.106   0.862  1.00  0.69           C  
ATOM     98  OE1 GLU A   6      -2.844  16.168   0.907  1.00  0.69           O  
ATOM     99  OE2 GLU A   6      -2.764  14.150   0.314  1.00  0.69           O  
ATOM    100  H   GLU A   6      -0.138  13.982   4.669  1.00  0.69           H  
ATOM    101  HA  GLU A   6       1.095  15.999   2.853  1.00  0.69           H  
ATOM    102 1HB  GLU A   6      -1.896  15.689   3.333  1.00  0.69           H  
ATOM    103 2HB  GLU A   6      -1.101  16.874   2.291  1.00  0.69           H  
ATOM    104 1HG  GLU A   6      -0.291  15.149   0.835  1.00  0.69           H  
ATOM    105 2HG  GLU A   6      -1.054  13.914   1.843  1.00  0.69           H  
ATOM    106  N   SER A   7       0.793  17.892   4.441  1.00  0.65           N  
ATOM    107  CA  SER A   7       0.786  18.940   5.448  1.00  0.65           C  
ATOM    108  C   SER A   7       0.622  20.342   4.860  1.00  0.65           C  
ATOM    109  O   SER A   7       0.348  20.510   3.671  1.00  0.65           O  
ATOM    110  CB  SER A   7       2.076  18.873   6.244  1.00  0.65           C  
ATOM    111  OG  SER A   7       2.003  19.698   7.384  1.00  0.65           O  
ATOM    112  H   SER A   7       1.280  18.030   3.558  1.00  0.65           H  
ATOM    113  HA  SER A   7      -0.051  18.756   6.123  1.00  0.65           H  
ATOM    114 1HB  SER A   7       2.261  17.841   6.546  1.00  0.65           H  
ATOM    115 2HB  SER A   7       2.909  19.187   5.614  1.00  0.65           H  
ATOM    116  HG  SER A   7       2.794  19.503   7.900  1.00  0.65           H  
ATOM    117  N   GLY A   8       0.782  21.345   5.727  1.00  0.64           N  
ATOM    118  CA  GLY A   8       0.634  22.760   5.370  1.00  0.64           C  
ATOM    119  C   GLY A   8      -0.799  23.308   5.445  1.00  0.64           C  
ATOM    120  O   GLY A   8      -1.056  24.417   4.993  1.00  0.64           O  
ATOM    121  H   GLY A   8       1.045  21.087   6.668  1.00  0.64           H  
ATOM    122 1HA  GLY A   8       1.269  23.352   6.030  1.00  0.64           H  
ATOM    123 2HA  GLY A   8       1.022  22.916   4.366  1.00  0.64           H  
ATOM    124  N   GLY A   9      -1.738  22.557   6.007  1.00  0.64           N  
ATOM    125  CA  GLY A   9      -3.113  23.059   6.061  1.00  0.64           C  
ATOM    126  C   GLY A   9      -3.288  24.044   7.215  1.00  0.64           C  
ATOM    127  O   GLY A   9      -2.317  24.404   7.887  1.00  0.64           O  
ATOM    128  H   GLY A   9      -1.504  21.649   6.377  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      -3.366  23.544   5.119  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      -3.808  22.229   6.185  1.00  0.64           H  
ATOM    131  N   GLY A  10      -4.529  24.472   7.453  1.00  0.64           N  
ATOM    132  CA  GLY A  10      -4.803  25.443   8.515  1.00  0.64           C  
ATOM    133  C   GLY A  10      -5.773  26.549   8.091  1.00  0.64           C  
ATOM    134  O   GLY A  10      -6.369  26.489   7.012  1.00  0.64           O  
ATOM    135  H   GLY A  10      -5.293  24.097   6.891  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      -5.212  24.916   9.377  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      -3.866  25.893   8.841  1.00  0.64           H  
ATOM    138  N   LEU A  11      -5.932  27.538   8.979  1.00  0.64           N  
ATOM    139  CA  LEU A  11      -6.831  28.676   8.772  1.00  0.64           C  
ATOM    140  C   LEU A  11      -6.088  29.921   8.311  1.00  0.64           C  
ATOM    141  O   LEU A  11      -5.144  30.374   8.962  1.00  0.64           O  
ATOM    142  CB  LEU A  11      -7.589  29.010  10.064  1.00  0.64           C  
ATOM    143  CG  LEU A  11      -8.492  30.273  10.013  1.00  0.64           C  
ATOM    144  CD1 LEU A  11      -9.619  30.067   9.027  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      -9.042  30.548  11.402  1.00  0.64           C  
ATOM    146  H   LEU A  11      -5.399  27.500   9.835  1.00  0.64           H  
ATOM    147  HA  LEU A  11      -7.554  28.411   8.005  1.00  0.64           H  
ATOM    148 1HB  LEU A  11      -8.224  28.163  10.319  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      -6.866  29.153  10.867  1.00  0.64           H  
ATOM    150  HG  LEU A  11      -7.904  31.130   9.676  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11     -10.231  30.956   8.997  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11      -9.210  29.887   8.051  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11     -10.222  29.220   9.334  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      -9.670  31.440  11.373  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      -9.634  29.696  11.737  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      -8.215  30.709  12.094  1.00  0.64           H  
ATOM    157  N   VAL A  12      -6.522  30.454   7.178  1.00  0.64           N  
ATOM    158  CA  VAL A  12      -5.939  31.647   6.591  1.00  0.64           C  
ATOM    159  C   VAL A  12      -7.031  32.662   6.266  1.00  0.64           C  
ATOM    160  O   VAL A  12      -8.219  32.338   6.290  1.00  0.64           O  
ATOM    161  CB  VAL A  12      -5.179  31.297   5.301  1.00  0.64           C  
ATOM    162  CG1 VAL A  12      -4.053  30.309   5.576  1.00  0.64           C  
ATOM    163  CG2 VAL A  12      -6.127  30.732   4.336  1.00  0.64           C  
ATOM    164  H   VAL A  12      -7.298  29.998   6.700  1.00  0.64           H  
ATOM    165  HA  VAL A  12      -5.247  32.091   7.305  1.00  0.64           H  
ATOM    166  HB  VAL A  12      -4.732  32.204   4.891  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12      -3.540  30.100   4.648  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12      -3.353  30.742   6.289  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      -4.459  29.381   5.980  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12      -5.603  30.503   3.441  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12      -6.570  29.824   4.740  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12      -6.905  31.466   4.134  1.00  0.64           H  
ATOM    173  N   GLN A  13      -6.628  33.891   5.994  1.00  0.64           N  
ATOM    174  CA  GLN A  13      -7.561  34.923   5.566  1.00  0.64           C  
ATOM    175  C   GLN A  13      -7.552  34.989   4.039  1.00  0.64           C  
ATOM    176  O   GLN A  13      -6.553  34.599   3.423  1.00  0.64           O  
ATOM    177  CB  GLN A  13      -7.163  36.278   6.169  1.00  0.64           C  
ATOM    178  CG  GLN A  13      -7.248  36.339   7.676  1.00  0.64           C  
ATOM    179  CD  GLN A  13      -6.859  37.708   8.212  1.00  0.64           C  
ATOM    180  OE1 GLN A  13      -5.808  38.257   7.824  1.00  0.64           O  
ATOM    181  NE2 GLN A  13      -7.683  38.266   9.098  1.00  0.64           N  
ATOM    182  H   GLN A  13      -5.645  34.102   6.048  1.00  0.64           H  
ATOM    183  HA  GLN A  13      -8.553  34.651   5.917  1.00  0.64           H  
ATOM    184 1HB  GLN A  13      -6.157  36.503   5.881  1.00  0.64           H  
ATOM    185 2HB  GLN A  13      -7.779  37.075   5.769  1.00  0.64           H  
ATOM    186 1HG  GLN A  13      -8.278  36.127   7.975  1.00  0.64           H  
ATOM    187 2HG  GLN A  13      -6.575  35.596   8.101  1.00  0.64           H  
ATOM    188 1HE2 GLN A  13      -7.474  39.167   9.483  1.00  0.64           H  
ATOM    189 2HE2 GLN A  13      -8.518  37.785   9.379  1.00  0.64           H  
ATOM    190  N   PRO A  14      -8.629  35.443   3.391  1.00  0.63           N  
ATOM    191  CA  PRO A  14      -8.676  35.632   1.971  1.00  0.63           C  
ATOM    192  C   PRO A  14      -7.684  36.708   1.613  1.00  0.63           C  
ATOM    193  O   PRO A  14      -7.436  37.631   2.394  1.00  0.63           O  
ATOM    194  CB  PRO A  14     -10.134  36.034   1.716  1.00  0.63           C  
ATOM    195  CG  PRO A  14     -10.623  36.563   3.043  1.00  0.63           C  
ATOM    196  CD  PRO A  14      -9.867  35.762   4.083  1.00  0.63           C  
ATOM    197  HA  PRO A  14      -8.421  34.686   1.473  1.00  0.63           H  
ATOM    198 1HB  PRO A  14     -10.172  36.785   0.913  1.00  0.63           H  
ATOM    199 2HB  PRO A  14     -10.702  35.162   1.361  1.00  0.63           H  
ATOM    200 1HG  PRO A  14     -10.425  37.643   3.118  1.00  0.63           H  
ATOM    201 2HG  PRO A  14     -11.715  36.435   3.127  1.00  0.63           H  
ATOM    202 1HD  PRO A  14      -9.697  36.377   4.938  1.00  0.63           H  
ATOM    203 2HD  PRO A  14     -10.409  34.851   4.331  1.00  0.63           H  
ATOM    204  N   GLY A  15      -7.103  36.575   0.441  1.00  0.62           N  
ATOM    205  CA  GLY A  15      -6.118  37.509  -0.063  1.00  0.62           C  
ATOM    206  C   GLY A  15      -4.702  37.073   0.313  1.00  0.62           C  
ATOM    207  O   GLY A  15      -3.731  37.598  -0.233  1.00  0.62           O  
ATOM    208  H   GLY A  15      -7.375  35.786  -0.141  1.00  0.62           H  
ATOM    209 1HA  GLY A  15      -6.208  37.576  -1.147  1.00  0.62           H  
ATOM    210 2HA  GLY A  15      -6.318  38.499   0.341  1.00  0.62           H  
ATOM    211  N   ARG A  16      -4.581  36.086   1.207  1.00  0.61           N  
ATOM    212  CA  ARG A  16      -3.282  35.587   1.637  1.00  0.61           C  
ATOM    213  C   ARG A  16      -2.901  34.335   0.872  1.00  0.61           C  
ATOM    214  O   ARG A  16      -3.679  33.839   0.050  1.00  0.61           O  
ATOM    215  CB  ARG A  16      -3.246  35.311   3.128  1.00  0.61           C  
ATOM    216  CG  ARG A  16      -3.430  36.552   4.005  1.00  0.61           C  
ATOM    217  CD  ARG A  16      -3.263  36.232   5.451  1.00  0.61           C  
ATOM    218  NE  ARG A  16      -3.528  37.383   6.314  1.00  0.61           N  
ATOM    219  CZ  ARG A  16      -2.639  38.322   6.674  1.00  0.61           C  
ATOM    220  NH1 ARG A  16      -1.392  38.287   6.252  1.00  0.61           N  
ATOM    221  NH2 ARG A  16      -3.060  39.280   7.467  1.00  0.61           N  
ATOM    222  H   ARG A  16      -5.409  35.687   1.656  1.00  0.61           H  
ATOM    223  HA  ARG A  16      -2.533  36.352   1.428  1.00  0.61           H  
ATOM    224 1HB  ARG A  16      -4.029  34.602   3.383  1.00  0.61           H  
ATOM    225 2HB  ARG A  16      -2.297  34.853   3.397  1.00  0.61           H  
ATOM    226 1HG  ARG A  16      -2.700  37.310   3.726  1.00  0.61           H  
ATOM    227 2HG  ARG A  16      -4.442  36.945   3.854  1.00  0.61           H  
ATOM    228 1HD  ARG A  16      -3.951  35.437   5.724  1.00  0.61           H  
ATOM    229 2HD  ARG A  16      -2.244  35.901   5.631  1.00  0.61           H  
ATOM    230  HE  ARG A  16      -4.472  37.500   6.701  1.00  0.61           H  
ATOM    231 1HH1 ARG A  16      -1.085  37.542   5.645  1.00  0.61           H  
ATOM    232 2HH1 ARG A  16      -0.743  39.005   6.538  1.00  0.61           H  
ATOM    233 1HH2 ARG A  16      -4.046  39.248   7.769  1.00  0.61           H  
ATOM    234 2HH2 ARG A  16      -2.438  40.012   7.771  1.00  0.61           H  
ATOM    235  N   SER A  17      -1.670  33.875   1.079  1.00  0.60           N  
ATOM    236  CA  SER A  17      -1.191  32.684   0.396  1.00  0.60           C  
ATOM    237  C   SER A  17      -0.976  31.518   1.361  1.00  0.60           C  
ATOM    238  O   SER A  17      -0.782  31.727   2.561  1.00  0.60           O  
ATOM    239  CB  SER A  17       0.107  33.003  -0.312  1.00  0.60           C  
ATOM    240  OG  SER A  17      -0.082  33.991  -1.294  1.00  0.60           O  
ATOM    241  H   SER A  17      -1.062  34.339   1.736  1.00  0.60           H  
ATOM    242  HA  SER A  17      -1.937  32.385  -0.338  1.00  0.60           H  
ATOM    243 1HB  SER A  17       0.867  33.318   0.400  1.00  0.60           H  
ATOM    244 2HB  SER A  17       0.459  32.101  -0.790  1.00  0.60           H  
ATOM    245  HG  SER A  17       0.491  33.729  -2.044  1.00  0.60           H  
ATOM    246  N   LEU A  18      -0.998  30.294   0.823  1.00  0.59           N  
ATOM    247  CA  LEU A  18      -0.745  29.087   1.621  1.00  0.59           C  
ATOM    248  C   LEU A  18      -0.053  27.994   0.815  1.00  0.59           C  
ATOM    249  O   LEU A  18      -0.438  27.729  -0.325  1.00  0.59           O  
ATOM    250  CB  LEU A  18      -2.047  28.522   2.171  1.00  0.59           C  
ATOM    251  CG  LEU A  18      -1.917  27.292   3.073  1.00  0.59           C  
ATOM    252  CD1 LEU A  18      -1.189  27.695   4.339  1.00  0.59           C  
ATOM    253  CD2 LEU A  18      -3.280  26.768   3.400  1.00  0.59           C  
ATOM    254  H   LEU A  18      -1.199  30.228  -0.175  1.00  0.59           H  
ATOM    255  HA  LEU A  18      -0.098  29.356   2.455  1.00  0.59           H  
ATOM    256 1HB  LEU A  18      -2.565  29.300   2.716  1.00  0.59           H  
ATOM    257 2HB  LEU A  18      -2.651  28.224   1.337  1.00  0.59           H  
ATOM    258  HG  LEU A  18      -1.342  26.509   2.574  1.00  0.59           H  
ATOM    259 1HD1 LEU A  18      -1.089  26.839   4.996  1.00  0.59           H  
ATOM    260 2HD1 LEU A  18      -0.201  28.071   4.088  1.00  0.59           H  
ATOM    261 3HD1 LEU A  18      -1.748  28.470   4.850  1.00  0.59           H  
ATOM    262 1HD2 LEU A  18      -3.181  25.898   4.052  1.00  0.59           H  
ATOM    263 2HD2 LEU A  18      -3.852  27.542   3.908  1.00  0.59           H  
ATOM    264 3HD2 LEU A  18      -3.781  26.482   2.483  1.00  0.59           H  
ATOM    265  N   ARG A  19       0.973  27.366   1.397  1.00  0.60           N  
ATOM    266  CA  ARG A  19       1.657  26.276   0.705  1.00  0.60           C  
ATOM    267  C   ARG A  19       1.351  24.918   1.335  1.00  0.60           C  
ATOM    268  O   ARG A  19       1.520  24.742   2.543  1.00  0.60           O  
ATOM    269  CB  ARG A  19       3.168  26.468   0.716  1.00  0.60           C  
ATOM    270  CG  ARG A  19       3.931  25.385  -0.057  1.00  0.60           C  
ATOM    271  CD  ARG A  19       5.396  25.655  -0.156  1.00  0.60           C  
ATOM    272  NE  ARG A  19       5.682  26.848  -0.945  1.00  0.60           N  
ATOM    273  CZ  ARG A  19       6.891  27.243  -1.360  1.00  0.60           C  
ATOM    274  NH1 ARG A  19       7.972  26.534  -1.110  1.00  0.60           N  
ATOM    275  NH2 ARG A  19       6.959  28.369  -2.026  1.00  0.60           N  
ATOM    276  H   ARG A  19       1.260  27.626   2.331  1.00  0.60           H  
ATOM    277  HA  ARG A  19       1.322  26.262  -0.323  1.00  0.60           H  
ATOM    278 1HB  ARG A  19       3.418  27.427   0.280  1.00  0.60           H  
ATOM    279 2HB  ARG A  19       3.532  26.465   1.740  1.00  0.60           H  
ATOM    280 1HG  ARG A  19       3.799  24.419   0.435  1.00  0.60           H  
ATOM    281 2HG  ARG A  19       3.527  25.324  -1.071  1.00  0.60           H  
ATOM    282 1HD  ARG A  19       5.807  25.798   0.840  1.00  0.60           H  
ATOM    283 2HD  ARG A  19       5.885  24.804  -0.633  1.00  0.60           H  
ATOM    284  HE  ARG A  19       4.909  27.484  -1.175  1.00  0.60           H  
ATOM    285 1HH1 ARG A  19       7.899  25.669  -0.592  1.00  0.60           H  
ATOM    286 2HH1 ARG A  19       8.873  26.855  -1.433  1.00  0.60           H  
ATOM    287 1HH2 ARG A  19       6.080  28.884  -2.165  1.00  0.60           H  
ATOM    288 2HH2 ARG A  19       7.840  28.722  -2.363  1.00  0.60           H  
ATOM    289  N   LEU A  20       0.933  23.958   0.510  1.00  0.61           N  
ATOM    290  CA  LEU A  20       0.658  22.599   0.970  1.00  0.61           C  
ATOM    291  C   LEU A  20       1.790  21.691   0.496  1.00  0.61           C  
ATOM    292  O   LEU A  20       2.386  21.937  -0.560  1.00  0.61           O  
ATOM    293  CB  LEU A  20      -0.680  22.075   0.440  1.00  0.61           C  
ATOM    294  CG  LEU A  20      -1.904  22.934   0.741  1.00  0.61           C  
ATOM    295  CD1 LEU A  20      -3.134  22.285   0.126  1.00  0.61           C  
ATOM    296  CD2 LEU A  20      -2.044  23.105   2.221  1.00  0.61           C  
ATOM    297  H   LEU A  20       0.807  24.188  -0.471  1.00  0.61           H  
ATOM    298  HA  LEU A  20       0.631  22.584   2.058  1.00  0.61           H  
ATOM    299 1HB  LEU A  20      -0.609  21.953  -0.634  1.00  0.61           H  
ATOM    300 2HB  LEU A  20      -0.856  21.095   0.888  1.00  0.61           H  
ATOM    301  HG  LEU A  20      -1.774  23.909   0.283  1.00  0.61           H  
ATOM    302 1HD1 LEU A  20      -4.012  22.900   0.317  1.00  0.61           H  
ATOM    303 2HD1 LEU A  20      -2.996  22.182  -0.932  1.00  0.61           H  
ATOM    304 3HD1 LEU A  20      -3.275  21.302   0.569  1.00  0.61           H  
ATOM    305 1HD2 LEU A  20      -2.898  23.728   2.441  1.00  0.61           H  
ATOM    306 2HD2 LEU A  20      -2.169  22.130   2.697  1.00  0.61           H  
ATOM    307 3HD2 LEU A  20      -1.145  23.581   2.600  1.00  0.61           H  
ATOM    308  N   SER A  21       2.055  20.615   1.231  1.00  0.65           N  
ATOM    309  CA  SER A  21       3.133  19.699   0.833  1.00  0.65           C  
ATOM    310  C   SER A  21       2.823  18.226   0.988  1.00  0.65           C  
ATOM    311  O   SER A  21       2.421  17.764   2.056  1.00  0.65           O  
ATOM    312  CB  SER A  21       4.383  19.987   1.633  1.00  0.65           C  
ATOM    313  OG  SER A  21       5.396  19.070   1.324  1.00  0.65           O  
ATOM    314  H   SER A  21       1.515  20.462   2.082  1.00  0.65           H  
ATOM    315  HA  SER A  21       3.355  19.875  -0.221  1.00  0.65           H  
ATOM    316 1HB  SER A  21       4.724  20.997   1.403  1.00  0.65           H  
ATOM    317 2HB  SER A  21       4.159  19.949   2.698  1.00  0.65           H  
ATOM    318  HG  SER A  21       5.368  18.958   0.364  1.00  0.65           H  
ATOM    319  N   CYS A  22       3.012  17.503  -0.114  1.00  0.72           N  
ATOM    320  CA  CYS A  22       2.795  16.069  -0.220  1.00  0.72           C  
ATOM    321  C   CYS A  22       4.100  15.285  -0.263  1.00  0.72           C  
ATOM    322  O   CYS A  22       4.992  15.609  -1.043  1.00  0.72           O  
ATOM    323  CB  CYS A  22       2.013  15.758  -1.479  1.00  0.72           C  
ATOM    324  SG  CYS A  22       1.741  14.007  -1.801  1.00  0.72           S  
ATOM    325  H   CYS A  22       3.327  17.991  -0.943  1.00  0.72           H  
ATOM    326  HA  CYS A  22       2.217  15.741   0.641  1.00  0.72           H  
ATOM    327 1HB  CYS A  22       1.056  16.251  -1.414  1.00  0.72           H  
ATOM    328 2HB  CYS A  22       2.533  16.180  -2.335  1.00  0.72           H  
ATOM    329  N   ALA A  23       4.190  14.233   0.545  1.00  0.83           N  
ATOM    330  CA  ALA A  23       5.370  13.374   0.518  1.00  0.83           C  
ATOM    331  C   ALA A  23       4.955  11.927   0.306  1.00  0.83           C  
ATOM    332  O   ALA A  23       4.020  11.433   0.943  1.00  0.83           O  
ATOM    333  CB  ALA A  23       6.158  13.509   1.806  1.00  0.83           C  
ATOM    334  H   ALA A  23       3.417  14.032   1.178  1.00  0.83           H  
ATOM    335  HA  ALA A  23       6.000  13.671  -0.318  1.00  0.83           H  
ATOM    336 1HB  ALA A  23       7.042  12.869   1.753  1.00  0.83           H  
ATOM    337 2HB  ALA A  23       6.467  14.547   1.934  1.00  0.83           H  
ATOM    338 3HB  ALA A  23       5.535  13.206   2.647  1.00  0.83           H  
ATOM    339  N   ALA A  24       5.676  11.238  -0.569  1.00  0.98           N  
ATOM    340  CA  ALA A  24       5.357   9.852  -0.879  1.00  0.98           C  
ATOM    341  C   ALA A  24       6.361   8.875  -0.293  1.00  0.98           C  
ATOM    342  O   ALA A  24       7.561   9.152  -0.271  1.00  0.98           O  
ATOM    343  CB  ALA A  24       5.311   9.684  -2.387  1.00  0.98           C  
ATOM    344  H   ALA A  24       6.442  11.703  -1.061  1.00  0.98           H  
ATOM    345  HA  ALA A  24       4.385   9.623  -0.450  1.00  0.98           H  
ATOM    346 1HB  ALA A  24       5.046   8.658  -2.632  1.00  0.98           H  
ATOM    347 2HB  ALA A  24       4.581  10.366  -2.814  1.00  0.98           H  
ATOM    348 3HB  ALA A  24       6.293   9.913  -2.784  1.00  0.98           H  
ATOM    349  N   SER A  25       5.877   7.692   0.098  1.00  1.18           N  
ATOM    350  CA  SER A  25       6.772   6.646   0.584  1.00  1.18           C  
ATOM    351  C   SER A  25       6.284   5.208   0.357  1.00  1.18           C  
ATOM    352  O   SER A  25       5.100   4.898   0.491  1.00  1.18           O  
ATOM    353  CB  SER A  25       7.004   6.842   2.069  1.00  1.18           C  
ATOM    354  OG  SER A  25       7.837   5.837   2.581  1.00  1.18           O  
ATOM    355  H   SER A  25       4.867   7.556   0.125  1.00  1.18           H  
ATOM    356  HA  SER A  25       7.724   6.759   0.065  1.00  1.18           H  
ATOM    357 1HB  SER A  25       7.457   7.819   2.242  1.00  1.18           H  
ATOM    358 2HB  SER A  25       6.046   6.827   2.590  1.00  1.18           H  
ATOM    359  HG  SER A  25       7.399   5.005   2.378  1.00  1.18           H  
ATOM    360  N   GLY A  26       7.252   4.328   0.066  1.00  1.42           N  
ATOM    361  CA  GLY A  26       7.081   2.871  -0.100  1.00  1.42           C  
ATOM    362  C   GLY A  26       7.463   2.364  -1.501  1.00  1.42           C  
ATOM    363  O   GLY A  26       8.191   1.377  -1.627  1.00  1.42           O  
ATOM    364  H   GLY A  26       8.189   4.697  -0.041  1.00  1.42           H  
ATOM    365 1HA  GLY A  26       7.685   2.356   0.646  1.00  1.42           H  
ATOM    366 2HA  GLY A  26       6.044   2.607   0.107  1.00  1.42           H  
ATOM    367  N   PHE A  27       7.031   3.071  -2.539  1.00  1.65           N  
ATOM    368  CA  PHE A  27       7.386   2.771  -3.929  1.00  1.65           C  
ATOM    369  C   PHE A  27       8.146   3.923  -4.530  1.00  1.65           C  
ATOM    370  O   PHE A  27       8.157   5.030  -3.985  1.00  1.65           O  
ATOM    371  CB  PHE A  27       6.197   2.461  -4.861  1.00  1.65           C  
ATOM    372  CG  PHE A  27       5.400   1.183  -4.585  1.00  1.65           C  
ATOM    373  CD1 PHE A  27       5.915   0.149  -3.824  1.00  1.65           C  
ATOM    374  CD2 PHE A  27       4.122   1.019  -5.133  1.00  1.65           C  
ATOM    375  CE1 PHE A  27       5.184  -0.997  -3.604  1.00  1.65           C  
ATOM    376  CE2 PHE A  27       3.393  -0.129  -4.911  1.00  1.65           C  
ATOM    377  CZ  PHE A  27       3.927  -1.136  -4.146  1.00  1.65           C  
ATOM    378  H   PHE A  27       6.429   3.858  -2.354  1.00  1.65           H  
ATOM    379  HA  PHE A  27       8.044   1.901  -3.939  1.00  1.65           H  
ATOM    380 1HB  PHE A  27       5.511   3.298  -4.835  1.00  1.65           H  
ATOM    381 2HB  PHE A  27       6.559   2.402  -5.887  1.00  1.65           H  
ATOM    382  HD1 PHE A  27       6.909   0.239  -3.398  1.00  1.65           H  
ATOM    383  HD2 PHE A  27       3.697   1.816  -5.744  1.00  1.65           H  
ATOM    384  HE1 PHE A  27       5.604  -1.801  -2.998  1.00  1.65           H  
ATOM    385  HE2 PHE A  27       2.397  -0.238  -5.343  1.00  1.65           H  
ATOM    386  HZ  PHE A  27       3.359  -2.048  -3.967  1.00  1.65           H  
ATOM    387  N   THR A  28       8.746   3.663  -5.674  1.00  1.83           N  
ATOM    388  CA  THR A  28       9.441   4.670  -6.445  1.00  1.83           C  
ATOM    389  C   THR A  28       8.525   5.853  -6.770  1.00  1.83           C  
ATOM    390  O   THR A  28       7.343   5.686  -7.096  1.00  1.83           O  
ATOM    391  CB  THR A  28      10.005   4.041  -7.742  1.00  1.83           C  
ATOM    392  OG1 THR A  28      10.930   2.996  -7.399  1.00  1.83           O  
ATOM    393  CG2 THR A  28      10.683   5.067  -8.624  1.00  1.83           C  
ATOM    394  H   THR A  28       8.709   2.723  -6.045  1.00  1.83           H  
ATOM    395  HA  THR A  28      10.276   5.044  -5.851  1.00  1.83           H  
ATOM    396  HB  THR A  28       9.179   3.601  -8.311  1.00  1.83           H  
ATOM    397  HG1 THR A  28      11.227   2.563  -8.207  1.00  1.83           H  
ATOM    398 1HG2 THR A  28      11.050   4.585  -9.530  1.00  1.83           H  
ATOM    399 2HG2 THR A  28       9.955   5.806  -8.896  1.00  1.83           H  
ATOM    400 3HG2 THR A  28      11.511   5.532  -8.099  1.00  1.83           H  
ATOM    401  N   PHE A  29       9.063   7.053  -6.578  1.00  1.90           N  
ATOM    402  CA  PHE A  29       8.391   8.311  -6.896  1.00  1.90           C  
ATOM    403  C   PHE A  29       8.634   8.579  -8.383  1.00  1.90           C  
ATOM    404  O   PHE A  29       7.716   8.854  -9.166  1.00  1.90           O  
ATOM    405  CB  PHE A  29       8.961   9.430  -6.025  1.00  1.90           C  
ATOM    406  CG  PHE A  29       8.303  10.775  -6.111  1.00  1.90           C  
ATOM    407  CD1 PHE A  29       7.078  10.994  -5.504  1.00  1.90           C  
ATOM    408  CD2 PHE A  29       8.919  11.826  -6.758  1.00  1.90           C  
ATOM    409  CE1 PHE A  29       6.482  12.232  -5.536  1.00  1.90           C  
ATOM    410  CE2 PHE A  29       8.325  13.072  -6.796  1.00  1.90           C  
ATOM    411  CZ  PHE A  29       7.103  13.276  -6.180  1.00  1.90           C  
ATOM    412  H   PHE A  29      10.011   7.086  -6.233  1.00  1.90           H  
ATOM    413  HA  PHE A  29       7.319   8.209  -6.719  1.00  1.90           H  
ATOM    414 1HB  PHE A  29       8.921   9.115  -4.981  1.00  1.90           H  
ATOM    415 2HB  PHE A  29      10.017   9.567  -6.267  1.00  1.90           H  
ATOM    416  HD1 PHE A  29       6.594  10.173  -4.995  1.00  1.90           H  
ATOM    417  HD2 PHE A  29       9.892  11.661  -7.237  1.00  1.90           H  
ATOM    418  HE1 PHE A  29       5.521  12.386  -5.044  1.00  1.90           H  
ATOM    419  HE2 PHE A  29       8.828  13.891  -7.305  1.00  1.90           H  
ATOM    420  HZ  PHE A  29       6.635  14.259  -6.203  1.00  1.90           H  
ATOM    421  N   ASP A  30       9.902   8.427  -8.768  1.00  1.83           N  
ATOM    422  CA  ASP A  30      10.388   8.699 -10.115  1.00  1.83           C  
ATOM    423  C   ASP A  30      10.028   7.694 -11.192  1.00  1.83           C  
ATOM    424  O   ASP A  30      10.901   7.074 -11.799  1.00  1.83           O  
ATOM    425  CB  ASP A  30      11.908   8.848 -10.117  1.00  1.83           C  
ATOM    426  CG  ASP A  30      12.385  10.191  -9.654  1.00  1.83           C  
ATOM    427  OD1 ASP A  30      11.835  11.184 -10.119  1.00  1.83           O  
ATOM    428  OD2 ASP A  30      13.271  10.239  -8.843  1.00  1.83           O  
ATOM    429  H   ASP A  30      10.572   8.143  -8.076  1.00  1.83           H  
ATOM    430  HA  ASP A  30       9.955   9.651 -10.405  1.00  1.83           H  
ATOM    431 1HB  ASP A  30      12.341   8.084  -9.474  1.00  1.83           H  
ATOM    432 2HB  ASP A  30      12.283   8.670 -11.121  1.00  1.83           H  
ATOM    433  N   ASP A  31       8.738   7.529 -11.400  1.00  1.64           N  
ATOM    434  CA  ASP A  31       8.216   6.766 -12.506  1.00  1.64           C  
ATOM    435  C   ASP A  31       6.753   7.109 -12.709  1.00  1.64           C  
ATOM    436  O   ASP A  31       6.135   6.682 -13.683  1.00  1.64           O  
ATOM    437  CB  ASP A  31       8.531   5.263 -12.381  1.00  1.64           C  
ATOM    438  CG  ASP A  31       8.062   4.588 -11.114  1.00  1.64           C  
ATOM    439  OD1 ASP A  31       7.547   5.253 -10.272  1.00  1.64           O  
ATOM    440  OD2 ASP A  31       8.255   3.395 -10.984  1.00  1.64           O  
ATOM    441  H   ASP A  31       8.086   8.043 -10.806  1.00  1.64           H  
ATOM    442  HA  ASP A  31       8.737   7.081 -13.401  1.00  1.64           H  
ATOM    443 1HB  ASP A  31       8.057   4.745 -13.220  1.00  1.64           H  
ATOM    444 2HB  ASP A  31       9.601   5.100 -12.485  1.00  1.64           H  
ATOM    445  N   TYR A  32       6.223   7.978 -11.834  1.00  1.40           N  
ATOM    446  CA  TYR A  32       4.818   8.390 -11.973  1.00  1.40           C  
ATOM    447  C   TYR A  32       4.553   9.879 -11.754  1.00  1.40           C  
ATOM    448  O   TYR A  32       5.313  10.575 -11.082  1.00  1.40           O  
ATOM    449  CB  TYR A  32       3.899   7.578 -11.061  1.00  1.40           C  
ATOM    450  CG  TYR A  32       3.953   6.074 -11.327  1.00  1.40           C  
ATOM    451  CD1 TYR A  32       4.652   5.252 -10.490  1.00  1.40           C  
ATOM    452  CD2 TYR A  32       3.346   5.537 -12.449  1.00  1.40           C  
ATOM    453  CE1 TYR A  32       4.726   3.897 -10.738  1.00  1.40           C  
ATOM    454  CE2 TYR A  32       3.422   4.169 -12.705  1.00  1.40           C  
ATOM    455  CZ  TYR A  32       4.109   3.356 -11.840  1.00  1.40           C  
ATOM    456  OH  TYR A  32       4.201   1.994 -12.061  1.00  1.40           O  
ATOM    457  H   TYR A  32       6.800   8.297 -11.046  1.00  1.40           H  
ATOM    458  HA  TYR A  32       4.517   8.176 -12.994  1.00  1.40           H  
ATOM    459 1HB  TYR A  32       4.181   7.752 -10.024  1.00  1.40           H  
ATOM    460 2HB  TYR A  32       2.871   7.914 -11.181  1.00  1.40           H  
ATOM    461  HD1 TYR A  32       5.158   5.667  -9.617  1.00  1.40           H  
ATOM    462  HD2 TYR A  32       2.814   6.193 -13.130  1.00  1.40           H  
ATOM    463  HE1 TYR A  32       5.286   3.258 -10.055  1.00  1.40           H  
ATOM    464  HE2 TYR A  32       2.941   3.745 -13.584  1.00  1.40           H  
ATOM    465  HH  TYR A  32       4.800   1.612 -11.408  1.00  1.40           H  
ATOM    466  N   ALA A  33       3.454  10.359 -12.338  1.00  1.17           N  
ATOM    467  CA  ALA A  33       2.995  11.740 -12.169  1.00  1.17           C  
ATOM    468  C   ALA A  33       2.210  11.920 -10.884  1.00  1.17           C  
ATOM    469  O   ALA A  33       1.554  10.985 -10.404  1.00  1.17           O  
ATOM    470  CB  ALA A  33       2.121  12.162 -13.319  1.00  1.17           C  
ATOM    471  H   ALA A  33       2.891   9.728 -12.891  1.00  1.17           H  
ATOM    472  HA  ALA A  33       3.872  12.389 -12.128  1.00  1.17           H  
ATOM    473 1HB  ALA A  33       1.815  13.201 -13.176  1.00  1.17           H  
ATOM    474 2HB  ALA A  33       2.685  12.073 -14.218  1.00  1.17           H  
ATOM    475 3HB  ALA A  33       1.240  11.527 -13.365  1.00  1.17           H  
ATOM    476  N   MET A  34       2.265  13.136 -10.346  1.00  0.98           N  
ATOM    477  CA  MET A  34       1.503  13.453  -9.142  1.00  0.98           C  
ATOM    478  C   MET A  34       0.539  14.628  -9.352  1.00  0.98           C  
ATOM    479  O   MET A  34       0.863  15.597 -10.051  1.00  0.98           O  
ATOM    480  CB  MET A  34       2.449  13.782  -7.993  1.00  0.98           C  
ATOM    481  CG  MET A  34       3.487  12.733  -7.630  1.00  0.98           C  
ATOM    482  SD  MET A  34       2.796  11.228  -6.942  1.00  0.98           S  
ATOM    483  CE  MET A  34       2.083  11.809  -5.420  1.00  0.98           C  
ATOM    484  H   MET A  34       2.824  13.854 -10.815  1.00  0.98           H  
ATOM    485  HA  MET A  34       0.904  12.586  -8.871  1.00  0.98           H  
ATOM    486 1HB  MET A  34       2.998  14.684  -8.237  1.00  0.98           H  
ATOM    487 2HB  MET A  34       1.857  13.974  -7.091  1.00  0.98           H  
ATOM    488 1HG  MET A  34       4.078  12.470  -8.511  1.00  0.98           H  
ATOM    489 2HG  MET A  34       4.151  13.168  -6.898  1.00  0.98           H  
ATOM    490 1HE  MET A  34       1.618  10.980  -4.904  1.00  0.98           H  
ATOM    491 2HE  MET A  34       2.854  12.247  -4.786  1.00  0.98           H  
ATOM    492 3HE  MET A  34       1.325  12.558  -5.648  1.00  0.98           H  
ATOM    493  N   HIS A  35      -0.602  14.579  -8.664  1.00  0.84           N  
ATOM    494  CA  HIS A  35      -1.588  15.659  -8.699  1.00  0.84           C  
ATOM    495  C   HIS A  35      -2.045  16.013  -7.295  1.00  0.84           C  
ATOM    496  O   HIS A  35      -1.345  15.530  -6.399  1.00  0.84           O  
ATOM    497  CB  HIS A  35      -2.816  15.270  -9.523  1.00  0.84           C  
ATOM    498  CG  HIS A  35      -2.560  14.988 -11.000  1.00  0.84           C  
ATOM    499  ND1 HIS A  35      -1.963  13.824 -11.451  1.00  0.84           N  
ATOM    500  CD2 HIS A  35      -2.844  15.713 -12.105  1.00  0.84           C  
ATOM    501  CE1 HIS A  35      -1.887  13.850 -12.768  1.00  0.84           C  
ATOM    502  NE2 HIS A  35      -2.411  14.986 -13.192  1.00  0.84           N  
ATOM    503  H   HIS A  35      -0.801  13.749  -8.116  1.00  0.84           H  
ATOM    504  HA  HIS A  35      -1.148  16.548  -9.126  1.00  0.84           H  
ATOM    505 1HB  HIS A  35      -3.277  14.430  -9.055  1.00  0.84           H  
ATOM    506 2HB  HIS A  35      -3.537  16.092  -9.470  1.00  0.84           H  
ATOM    507  HD2 HIS A  35      -3.325  16.694 -12.127  1.00  0.84           H  
ATOM    508  HE1 HIS A  35      -1.463  13.066 -13.398  1.00  0.84           H  
ATOM    509  HE2 HIS A  35      -2.486  15.280 -14.155  1.00  0.84           H  
ATOM    510  N   TRP A  36      -2.405  17.294  -7.240  1.00  0.75           N  
ATOM    511  CA  TRP A  36      -3.450  17.729  -6.325  1.00  0.75           C  
ATOM    512  C   TRP A  36      -4.886  17.733  -6.862  1.00  0.75           C  
ATOM    513  O   TRP A  36      -5.161  18.144  -8.004  1.00  0.75           O  
ATOM    514  CB  TRP A  36      -3.101  19.134  -5.847  1.00  0.75           C  
ATOM    515  CG  TRP A  36      -1.887  19.151  -4.975  1.00  0.75           C  
ATOM    516  CD1 TRP A  36      -0.623  19.376  -5.390  1.00  0.75           C  
ATOM    517  CD2 TRP A  36      -1.805  18.949  -3.540  1.00  0.75           C  
ATOM    518  NE1 TRP A  36       0.242  19.313  -4.326  1.00  0.75           N  
ATOM    519  CE2 TRP A  36      -0.457  19.061  -3.193  1.00  0.75           C  
ATOM    520  CE3 TRP A  36      -2.747  18.694  -2.542  1.00  0.75           C  
ATOM    521  CZ2 TRP A  36      -0.017  18.919  -1.896  1.00  0.75           C  
ATOM    522  CZ3 TRP A  36      -2.308  18.546  -1.231  1.00  0.75           C  
ATOM    523  CH2 TRP A  36      -0.975  18.657  -0.917  1.00  0.75           C  
ATOM    524  H   TRP A  36      -1.622  17.927  -7.194  1.00  0.75           H  
ATOM    525  HA  TRP A  36      -3.419  17.063  -5.471  1.00  0.75           H  
ATOM    526 1HB  TRP A  36      -2.923  19.783  -6.709  1.00  0.75           H  
ATOM    527 2HB  TRP A  36      -3.943  19.548  -5.288  1.00  0.75           H  
ATOM    528  HD1 TRP A  36      -0.332  19.572  -6.421  1.00  0.75           H  
ATOM    529  HE1 TRP A  36       1.241  19.438  -4.371  1.00  0.75           H  
ATOM    530  HE3 TRP A  36      -3.804  18.600  -2.793  1.00  0.75           H  
ATOM    531  HZ2 TRP A  36       1.038  19.007  -1.633  1.00  0.75           H  
ATOM    532  HZ3 TRP A  36      -3.050  18.335  -0.456  1.00  0.75           H  
ATOM    533  HH2 TRP A  36      -0.664  18.532   0.123  1.00  0.75           H  
ATOM    534  N   VAL A  37      -5.783  17.334  -5.964  1.00  0.72           N  
ATOM    535  CA  VAL A  37      -7.229  17.331  -6.137  1.00  0.72           C  
ATOM    536  C   VAL A  37      -7.858  18.055  -4.926  1.00  0.72           C  
ATOM    537  O   VAL A  37      -7.171  18.307  -3.933  1.00  0.72           O  
ATOM    538  CB  VAL A  37      -7.744  15.884  -6.287  1.00  0.72           C  
ATOM    539  CG1 VAL A  37      -7.169  15.187  -7.523  1.00  0.72           C  
ATOM    540  CG2 VAL A  37      -7.311  15.122  -5.120  1.00  0.72           C  
ATOM    541  H   VAL A  37      -5.419  16.992  -5.077  1.00  0.72           H  
ATOM    542  HA  VAL A  37      -7.484  17.882  -7.033  1.00  0.72           H  
ATOM    543  HB  VAL A  37      -8.822  15.903  -6.374  1.00  0.72           H  
ATOM    544 1HG1 VAL A  37      -7.565  14.182  -7.554  1.00  0.72           H  
ATOM    545 2HG1 VAL A  37      -7.452  15.712  -8.423  1.00  0.72           H  
ATOM    546 3HG1 VAL A  37      -6.084  15.147  -7.458  1.00  0.72           H  
ATOM    547 1HG2 VAL A  37      -7.662  14.104  -5.176  1.00  0.72           H  
ATOM    548 2HG2 VAL A  37      -6.227  15.121  -5.075  1.00  0.72           H  
ATOM    549 3HG2 VAL A  37      -7.709  15.604  -4.250  1.00  0.72           H  
ATOM    550  N   ARG A  38      -9.144  18.409  -5.023  1.00  0.73           N  
ATOM    551  CA  ARG A  38      -9.828  19.161  -3.963  1.00  0.73           C  
ATOM    552  C   ARG A  38     -11.284  18.759  -3.731  1.00  0.73           C  
ATOM    553  O   ARG A  38     -11.997  18.382  -4.655  1.00  0.73           O  
ATOM    554  CB  ARG A  38      -9.776  20.646  -4.292  1.00  0.73           C  
ATOM    555  CG  ARG A  38     -10.314  21.556  -3.296  1.00  0.73           C  
ATOM    556  CD  ARG A  38     -10.045  22.954  -3.646  1.00  0.73           C  
ATOM    557  NE  ARG A  38     -10.793  23.453  -4.743  1.00  0.73           N  
ATOM    558  CZ  ARG A  38     -10.710  24.727  -5.147  1.00  0.73           C  
ATOM    559  NH1 ARG A  38      -9.904  25.574  -4.515  1.00  0.73           N  
ATOM    560  NH2 ARG A  38     -11.448  25.112  -6.167  1.00  0.73           N  
ATOM    561  H   ARG A  38      -9.643  18.179  -5.873  1.00  0.73           H  
ATOM    562  HA  ARG A  38      -9.287  18.997  -3.036  1.00  0.73           H  
ATOM    563 1HB  ARG A  38      -8.748  20.927  -4.391  1.00  0.73           H  
ATOM    564 2HB  ARG A  38     -10.273  20.840  -5.244  1.00  0.73           H  
ATOM    565 1HG  ARG A  38     -11.377  21.437  -3.208  1.00  0.73           H  
ATOM    566 2HG  ARG A  38      -9.831  21.338  -2.343  1.00  0.73           H  
ATOM    567 1HD  ARG A  38     -10.229  23.603  -2.797  1.00  0.73           H  
ATOM    568 2HD  ARG A  38      -9.018  23.022  -3.935  1.00  0.73           H  
ATOM    569  HE  ARG A  38     -11.430  22.833  -5.267  1.00  0.73           H  
ATOM    570 1HH1 ARG A  38      -9.342  25.274  -3.712  1.00  0.73           H  
ATOM    571 2HH1 ARG A  38      -9.843  26.562  -4.795  1.00  0.73           H  
ATOM    572 1HH2 ARG A  38     -12.067  24.415  -6.607  1.00  0.73           H  
ATOM    573 2HH2 ARG A  38     -11.419  26.063  -6.494  1.00  0.73           H  
ATOM    574  N   GLN A  39     -11.718  18.816  -2.476  1.00  0.77           N  
ATOM    575  CA  GLN A  39     -13.098  18.516  -2.125  1.00  0.77           C  
ATOM    576  C   GLN A  39     -13.735  19.524  -1.159  1.00  0.77           C  
ATOM    577  O   GLN A  39     -13.544  19.410   0.059  1.00  0.77           O  
ATOM    578  CB  GLN A  39     -13.204  17.135  -1.528  1.00  0.77           C  
ATOM    579  CG  GLN A  39     -14.577  16.771  -1.231  1.00  0.77           C  
ATOM    580  CD  GLN A  39     -14.727  15.371  -0.809  1.00  0.77           C  
ATOM    581  OE1 GLN A  39     -13.803  14.710  -0.280  1.00  0.77           O  
ATOM    582  NE2 GLN A  39     -15.934  14.872  -1.044  1.00  0.77           N  
ATOM    583  H   GLN A  39     -11.070  19.083  -1.744  1.00  0.77           H  
ATOM    584  HA  GLN A  39     -13.682  18.491  -3.043  1.00  0.77           H  
ATOM    585 1HB  GLN A  39     -12.803  16.401  -2.220  1.00  0.77           H  
ATOM    586 2HB  GLN A  39     -12.638  17.093  -0.605  1.00  0.77           H  
ATOM    587 1HG  GLN A  39     -14.956  17.418  -0.437  1.00  0.77           H  
ATOM    588 2HG  GLN A  39     -15.169  16.924  -2.131  1.00  0.77           H  
ATOM    589 1HE2 GLN A  39     -16.156  13.932  -0.797  1.00  0.77           H  
ATOM    590 2HE2 GLN A  39     -16.640  15.491  -1.478  1.00  0.77           H  
ATOM    591  N   PRO A  40     -14.399  20.580  -1.659  1.00  0.82           N  
ATOM    592  CA  PRO A  40     -15.072  21.593  -0.865  1.00  0.82           C  
ATOM    593  C   PRO A  40     -16.091  20.855   0.007  1.00  0.82           C  
ATOM    594  O   PRO A  40     -16.636  19.857  -0.450  1.00  0.82           O  
ATOM    595  CB  PRO A  40     -15.712  22.493  -1.925  1.00  0.82           C  
ATOM    596  CG  PRO A  40     -14.840  22.280  -3.167  1.00  0.82           C  
ATOM    597  CD  PRO A  40     -14.442  20.820  -3.116  1.00  0.82           C  
ATOM    598  HA  PRO A  40     -14.331  22.136  -0.288  1.00  0.82           H  
ATOM    599 1HB  PRO A  40     -16.764  22.219  -2.077  1.00  0.82           H  
ATOM    600 2HB  PRO A  40     -15.694  23.541  -1.577  1.00  0.82           H  
ATOM    601 1HG  PRO A  40     -15.379  22.536  -4.083  1.00  0.82           H  
ATOM    602 2HG  PRO A  40     -13.964  22.950  -3.127  1.00  0.82           H  
ATOM    603 1HD  PRO A  40     -15.194  20.182  -3.596  1.00  0.82           H  
ATOM    604 2HD  PRO A  40     -13.469  20.705  -3.587  1.00  0.82           H  
ATOM    605  N   PRO A  41     -16.461  21.358   1.196  1.00  0.88           N  
ATOM    606  CA  PRO A  41     -17.370  20.725   2.158  1.00  0.88           C  
ATOM    607  C   PRO A  41     -18.698  20.179   1.608  1.00  0.88           C  
ATOM    608  O   PRO A  41     -19.237  19.219   2.159  1.00  0.88           O  
ATOM    609  CB  PRO A  41     -17.663  21.886   3.115  1.00  0.88           C  
ATOM    610  CG  PRO A  41     -16.416  22.742   3.071  1.00  0.88           C  
ATOM    611  CD  PRO A  41     -15.970  22.693   1.631  1.00  0.88           C  
ATOM    612  HA  PRO A  41     -16.825  19.926   2.681  1.00  0.88           H  
ATOM    613 1HB  PRO A  41     -18.567  22.423   2.790  1.00  0.88           H  
ATOM    614 2HB  PRO A  41     -17.873  21.494   4.121  1.00  0.88           H  
ATOM    615 1HG  PRO A  41     -16.646  23.765   3.405  1.00  0.88           H  
ATOM    616 2HG  PRO A  41     -15.657  22.346   3.760  1.00  0.88           H  
ATOM    617 1HD  PRO A  41     -16.423  23.498   1.036  1.00  0.88           H  
ATOM    618 2HD  PRO A  41     -14.895  22.753   1.645  1.00  0.88           H  
ATOM    619  N   GLY A  42     -19.248  20.803   0.567  1.00  0.92           N  
ATOM    620  CA  GLY A  42     -20.529  20.367   0.003  1.00  0.92           C  
ATOM    621  C   GLY A  42     -20.432  19.694  -1.372  1.00  0.92           C  
ATOM    622  O   GLY A  42     -21.453  19.512  -2.040  1.00  0.92           O  
ATOM    623  H   GLY A  42     -18.773  21.584   0.143  1.00  0.92           H  
ATOM    624 1HA  GLY A  42     -21.009  19.681   0.699  1.00  0.92           H  
ATOM    625 2HA  GLY A  42     -21.186  21.231  -0.074  1.00  0.92           H  
ATOM    626  N   LYS A  43     -19.221  19.368  -1.819  1.00  0.94           N  
ATOM    627  CA  LYS A  43     -19.022  18.805  -3.157  1.00  0.94           C  
ATOM    628  C   LYS A  43     -18.225  17.501  -3.192  1.00  0.94           C  
ATOM    629  O   LYS A  43     -17.714  17.024  -2.172  1.00  0.94           O  
ATOM    630  CB  LYS A  43     -18.360  19.830  -4.073  1.00  0.94           C  
ATOM    631  CG  LYS A  43     -19.190  21.075  -4.368  1.00  0.94           C  
ATOM    632  CD  LYS A  43     -18.475  21.972  -5.369  1.00  0.94           C  
ATOM    633  CE  LYS A  43     -19.281  23.220  -5.689  1.00  0.94           C  
ATOM    634  NZ  LYS A  43     -18.584  24.086  -6.685  1.00  0.94           N  
ATOM    635  H   LYS A  43     -18.402  19.518  -1.227  1.00  0.94           H  
ATOM    636  HA  LYS A  43     -20.004  18.582  -3.573  1.00  0.94           H  
ATOM    637 1HB  LYS A  43     -17.454  20.169  -3.595  1.00  0.94           H  
ATOM    638 2HB  LYS A  43     -18.074  19.368  -5.014  1.00  0.94           H  
ATOM    639 1HG  LYS A  43     -20.163  20.782  -4.768  1.00  0.94           H  
ATOM    640 2HG  LYS A  43     -19.348  21.633  -3.448  1.00  0.94           H  
ATOM    641 1HD  LYS A  43     -17.514  22.271  -4.963  1.00  0.94           H  
ATOM    642 2HD  LYS A  43     -18.298  21.417  -6.291  1.00  0.94           H  
ATOM    643 1HE  LYS A  43     -20.250  22.927  -6.091  1.00  0.94           H  
ATOM    644 2HE  LYS A  43     -19.436  23.790  -4.773  1.00  0.94           H  
ATOM    645 1HZ  LYS A  43     -19.147  24.904  -6.873  1.00  0.94           H  
ATOM    646 2HZ  LYS A  43     -17.686  24.371  -6.317  1.00  0.94           H  
ATOM    647 3HZ  LYS A  43     -18.444  23.569  -7.543  1.00  0.94           H  
ATOM    648  N   GLY A  44     -18.168  16.901  -4.384  1.00  0.93           N  
ATOM    649  CA  GLY A  44     -17.360  15.712  -4.617  1.00  0.93           C  
ATOM    650  C   GLY A  44     -15.933  16.142  -4.947  1.00  0.93           C  
ATOM    651  O   GLY A  44     -15.576  17.303  -4.756  1.00  0.93           O  
ATOM    652  H   GLY A  44     -18.660  17.312  -5.165  1.00  0.93           H  
ATOM    653 1HA  GLY A  44     -17.368  15.073  -3.735  1.00  0.93           H  
ATOM    654 2HA  GLY A  44     -17.777  15.138  -5.445  1.00  0.93           H  
ATOM    655  N   LEU A  45     -15.122  15.215  -5.438  1.00  0.89           N  
ATOM    656  CA  LEU A  45     -13.719  15.513  -5.721  1.00  0.89           C  
ATOM    657  C   LEU A  45     -13.520  16.175  -7.094  1.00  0.89           C  
ATOM    658  O   LEU A  45     -14.060  15.698  -8.098  1.00  0.89           O  
ATOM    659  CB  LEU A  45     -12.889  14.222  -5.668  1.00  0.89           C  
ATOM    660  CG  LEU A  45     -11.390  14.412  -5.707  1.00  0.89           C  
ATOM    661  CD1 LEU A  45     -10.997  15.086  -4.399  1.00  0.89           C  
ATOM    662  CD2 LEU A  45     -10.683  13.073  -5.899  1.00  0.89           C  
ATOM    663  H   LEU A  45     -15.473  14.283  -5.599  1.00  0.89           H  
ATOM    664  HA  LEU A  45     -13.354  16.200  -4.957  1.00  0.89           H  
ATOM    665 1HB  LEU A  45     -13.131  13.695  -4.746  1.00  0.89           H  
ATOM    666 2HB  LEU A  45     -13.170  13.593  -6.511  1.00  0.89           H  
ATOM    667  HG  LEU A  45     -11.122  15.075  -6.529  1.00  0.89           H  
ATOM    668 1HD1 LEU A  45      -9.954  15.269  -4.370  1.00  0.89           H  
ATOM    669 2HD1 LEU A  45     -11.521  16.015  -4.319  1.00  0.89           H  
ATOM    670 3HD1 LEU A  45     -11.271  14.443  -3.564  1.00  0.89           H  
ATOM    671 1HD2 LEU A  45      -9.618  13.229  -5.919  1.00  0.89           H  
ATOM    672 2HD2 LEU A  45     -10.937  12.402  -5.077  1.00  0.89           H  
ATOM    673 3HD2 LEU A  45     -10.999  12.629  -6.842  1.00  0.89           H  
ATOM    674  N   GLU A  46     -12.702  17.230  -7.144  1.00  0.86           N  
ATOM    675  CA  GLU A  46     -12.358  17.908  -8.396  1.00  0.86           C  
ATOM    676  C   GLU A  46     -10.845  17.982  -8.546  1.00  0.86           C  
ATOM    677  O   GLU A  46     -10.109  17.928  -7.566  1.00  0.86           O  
ATOM    678  CB  GLU A  46     -12.951  19.330  -8.444  1.00  0.86           C  
ATOM    679  CG  GLU A  46     -12.444  20.316  -7.387  1.00  0.86           C  
ATOM    680  CD  GLU A  46     -13.114  21.687  -7.469  1.00  0.86           C  
ATOM    681  OE1 GLU A  46     -13.999  21.857  -8.277  1.00  0.86           O  
ATOM    682  OE2 GLU A  46     -12.743  22.561  -6.702  1.00  0.86           O  
ATOM    683  H   GLU A  46     -12.329  17.590  -6.270  1.00  0.86           H  
ATOM    684  HA  GLU A  46     -12.758  17.333  -9.230  1.00  0.86           H  
ATOM    685 1HB  GLU A  46     -12.750  19.766  -9.421  1.00  0.86           H  
ATOM    686 2HB  GLU A  46     -14.034  19.266  -8.333  1.00  0.86           H  
ATOM    687 1HG  GLU A  46     -12.646  19.908  -6.411  1.00  0.86           H  
ATOM    688 2HG  GLU A  46     -11.364  20.429  -7.493  1.00  0.86           H  
ATOM    689  N   TRP A  47     -10.349  18.103  -9.770  1.00  0.83           N  
ATOM    690  CA  TRP A  47      -8.898  18.189  -9.918  1.00  0.83           C  
ATOM    691  C   TRP A  47      -8.441  19.625  -9.745  1.00  0.83           C  
ATOM    692  O   TRP A  47      -9.173  20.551 -10.091  1.00  0.83           O  
ATOM    693  CB  TRP A  47      -8.464  17.661 -11.287  1.00  0.83           C  
ATOM    694  CG  TRP A  47      -8.733  16.182 -11.467  1.00  0.83           C  
ATOM    695  CD1 TRP A  47      -9.900  15.542 -11.161  1.00  0.83           C  
ATOM    696  CD2 TRP A  47      -7.849  15.160 -12.003  1.00  0.83           C  
ATOM    697  NE1 TRP A  47      -9.810  14.214 -11.473  1.00  0.83           N  
ATOM    698  CE2 TRP A  47      -8.565  13.961 -11.994  1.00  0.83           C  
ATOM    699  CE3 TRP A  47      -6.536  15.167 -12.488  1.00  0.83           C  
ATOM    700  CZ2 TRP A  47      -8.019  12.778 -12.456  1.00  0.83           C  
ATOM    701  CZ3 TRP A  47      -5.990  13.969 -12.948  1.00  0.83           C  
ATOM    702  CH2 TRP A  47      -6.710  12.809 -12.935  1.00  0.83           C  
ATOM    703  H   TRP A  47     -10.958  18.141 -10.575  1.00  0.83           H  
ATOM    704  HA  TRP A  47      -8.430  17.587  -9.150  1.00  0.83           H  
ATOM    705 1HB  TRP A  47      -8.984  18.208 -12.074  1.00  0.83           H  
ATOM    706 2HB  TRP A  47      -7.395  17.836 -11.417  1.00  0.83           H  
ATOM    707  HD1 TRP A  47     -10.781  16.018 -10.743  1.00  0.83           H  
ATOM    708  HE1 TRP A  47     -10.545  13.530 -11.348  1.00  0.83           H  
ATOM    709  HE3 TRP A  47      -5.955  16.087 -12.505  1.00  0.83           H  
ATOM    710  HZ2 TRP A  47      -8.583  11.853 -12.446  1.00  0.83           H  
ATOM    711  HZ3 TRP A  47      -4.975  13.975 -13.315  1.00  0.83           H  
ATOM    712  HH2 TRP A  47      -6.248  11.889 -13.301  1.00  0.83           H  
ATOM    713  N   VAL A  48      -7.215  19.812  -9.257  1.00  0.84           N  
ATOM    714  CA  VAL A  48      -6.637  21.142  -9.129  1.00  0.84           C  
ATOM    715  C   VAL A  48      -5.438  21.343 -10.032  1.00  0.84           C  
ATOM    716  O   VAL A  48      -5.431  22.253 -10.865  1.00  0.84           O  
ATOM    717  CB  VAL A  48      -6.202  21.373  -7.676  1.00  0.84           C  
ATOM    718  CG1 VAL A  48      -5.546  22.663  -7.523  1.00  0.84           C  
ATOM    719  CG2 VAL A  48      -7.391  21.313  -6.785  1.00  0.84           C  
ATOM    720  H   VAL A  48      -6.651  19.020  -8.948  1.00  0.84           H  
ATOM    721  HA  VAL A  48      -7.399  21.878  -9.390  1.00  0.84           H  
ATOM    722  HB  VAL A  48      -5.491  20.608  -7.393  1.00  0.84           H  
ATOM    723 1HG1 VAL A  48      -5.245  22.784  -6.485  1.00  0.84           H  
ATOM    724 2HG1 VAL A  48      -4.667  22.715  -8.161  1.00  0.84           H  
ATOM    725 3HG1 VAL A  48      -6.233  23.433  -7.797  1.00  0.84           H  
ATOM    726 1HG2 VAL A  48      -7.056  21.464  -5.765  1.00  0.84           H  
ATOM    727 2HG2 VAL A  48      -8.100  22.092  -7.063  1.00  0.84           H  
ATOM    728 3HG2 VAL A  48      -7.867  20.344  -6.879  1.00  0.84           H  
ATOM    729  N   SER A  49      -4.410  20.519  -9.847  1.00  0.88           N  
ATOM    730  CA  SER A  49      -3.181  20.672 -10.615  1.00  0.88           C  
ATOM    731  C   SER A  49      -2.247  19.479 -10.475  1.00  0.88           C  
ATOM    732  O   SER A  49      -2.306  18.757  -9.486  1.00  0.88           O  
ATOM    733  CB  SER A  49      -2.474  21.941 -10.177  1.00  0.88           C  
ATOM    734  OG  SER A  49      -2.077  21.846  -8.846  1.00  0.88           O  
ATOM    735  H   SER A  49      -4.495  19.762  -9.169  1.00  0.88           H  
ATOM    736  HA  SER A  49      -3.454  20.759 -11.664  1.00  0.88           H  
ATOM    737 1HB  SER A  49      -1.597  22.096 -10.810  1.00  0.88           H  
ATOM    738 2HB  SER A  49      -3.118  22.790 -10.301  1.00  0.88           H  
ATOM    739  HG  SER A  49      -1.601  21.016  -8.785  1.00  0.88           H  
ATOM    740  N   GLY A  50      -1.293  19.346 -11.387  1.00  0.98           N  
ATOM    741  CA  GLY A  50      -0.301  18.281 -11.224  1.00  0.98           C  
ATOM    742  C   GLY A  50       0.885  18.369 -12.160  1.00  0.98           C  
ATOM    743  O   GLY A  50       0.923  19.190 -13.081  1.00  0.98           O  
ATOM    744  H   GLY A  50      -1.300  19.965 -12.198  1.00  0.98           H  
ATOM    745 1HA  GLY A  50       0.062  18.288 -10.196  1.00  0.98           H  
ATOM    746 2HA  GLY A  50      -0.779  17.321 -11.367  1.00  0.98           H  
ATOM    747  N   SER A  51       1.857  17.496 -11.907  1.00  1.15           N  
ATOM    748  CA  SER A  51       3.134  17.493 -12.612  1.00  1.15           C  
ATOM    749  C   SER A  51       3.534  16.114 -13.103  1.00  1.15           C  
ATOM    750  O   SER A  51       3.604  15.134 -12.343  1.00  1.15           O  
ATOM    751  CB  SER A  51       4.221  18.048 -11.695  1.00  1.15           C  
ATOM    752  OG  SER A  51       5.521  17.988 -12.290  1.00  1.15           O  
ATOM    753  H   SER A  51       1.690  16.814 -11.168  1.00  1.15           H  
ATOM    754  HA  SER A  51       3.047  18.144 -13.479  1.00  1.15           H  
ATOM    755 1HB  SER A  51       3.991  19.075 -11.443  1.00  1.15           H  
ATOM    756 2HB  SER A  51       4.219  17.484 -10.769  1.00  1.15           H  
ATOM    757  HG  SER A  51       5.507  18.568 -13.105  1.00  1.15           H  
ATOM    758  N   SER A  52       3.758  16.063 -14.406  1.00  1.37           N  
ATOM    759  CA  SER A  52       4.138  14.880 -15.150  1.00  1.37           C  
ATOM    760  C   SER A  52       5.494  14.381 -14.692  1.00  1.37           C  
ATOM    761  O   SER A  52       6.257  15.119 -14.084  1.00  1.37           O  
ATOM    762  CB  SER A  52       4.190  15.221 -16.616  1.00  1.37           C  
ATOM    763  OG  SER A  52       2.930  15.660 -17.069  1.00  1.37           O  
ATOM    764  H   SER A  52       3.661  16.934 -14.933  1.00  1.37           H  
ATOM    765  HA  SER A  52       3.397  14.108 -14.987  1.00  1.37           H  
ATOM    766 1HB  SER A  52       4.931  15.998 -16.781  1.00  1.37           H  
ATOM    767 2HB  SER A  52       4.503  14.360 -17.174  1.00  1.37           H  
ATOM    768  HG  SER A  52       2.806  16.545 -16.679  1.00  1.37           H  
ATOM    769  N   TRP A  53       5.812  13.135 -14.954  1.00  1.60           N  
ATOM    770  CA  TRP A  53       7.149  12.671 -14.614  1.00  1.60           C  
ATOM    771  C   TRP A  53       8.124  13.136 -15.731  1.00  1.60           C  
ATOM    772  O   TRP A  53       7.711  13.839 -16.668  1.00  1.60           O  
ATOM    773  CB  TRP A  53       7.176  11.159 -14.374  1.00  1.60           C  
ATOM    774  CG  TRP A  53       8.472  10.731 -13.929  1.00  1.60           C  
ATOM    775  CD1 TRP A  53       9.169  11.247 -12.884  1.00  1.60           C  
ATOM    776  CD2 TRP A  53       9.294   9.721 -14.514  1.00  1.60           C  
ATOM    777  NE1 TRP A  53      10.378  10.659 -12.796  1.00  1.60           N  
ATOM    778  CE2 TRP A  53      10.482   9.708 -13.794  1.00  1.60           C  
ATOM    779  CE3 TRP A  53       9.124   8.844 -15.585  1.00  1.60           C  
ATOM    780  CZ2 TRP A  53      11.514   8.852 -14.109  1.00  1.60           C  
ATOM    781  CZ3 TRP A  53      10.155   7.972 -15.897  1.00  1.60           C  
ATOM    782  CH2 TRP A  53      11.321   7.979 -15.177  1.00  1.60           C  
ATOM    783  H   TRP A  53       5.154  12.521 -15.415  1.00  1.60           H  
ATOM    784  HA  TRP A  53       7.455  13.145 -13.682  1.00  1.60           H  
ATOM    785 1HB  TRP A  53       6.434  10.881 -13.637  1.00  1.60           H  
ATOM    786 2HB  TRP A  53       6.964  10.636 -15.279  1.00  1.60           H  
ATOM    787  HD1 TRP A  53       8.810  12.037 -12.229  1.00  1.60           H  
ATOM    788  HE1 TRP A  53      11.084  10.902 -12.066  1.00  1.60           H  
ATOM    789  HE3 TRP A  53       8.198   8.844 -16.159  1.00  1.60           H  
ATOM    790  HZ2 TRP A  53      12.446   8.837 -13.545  1.00  1.60           H  
ATOM    791  HZ3 TRP A  53      10.019   7.286 -16.730  1.00  1.60           H  
ATOM    792  HH2 TRP A  53      12.114   7.284 -15.448  1.00  1.60           H  
ATOM    793  N   ASN A  54       9.428  12.841 -15.605  1.00  1.78           N  
ATOM    794  CA  ASN A  54      10.387  13.291 -16.604  1.00  1.78           C  
ATOM    795  C   ASN A  54      10.386  14.795 -16.795  1.00  1.78           C  
ATOM    796  O   ASN A  54      11.086  15.510 -16.083  1.00  1.78           O  
ATOM    797  CB  ASN A  54      10.231  12.557 -17.926  1.00  1.78           C  
ATOM    798  CG  ASN A  54      10.626  11.119 -17.846  1.00  1.78           C  
ATOM    799  OD1 ASN A  54      11.457  10.753 -17.012  1.00  1.78           O  
ATOM    800  ND2 ASN A  54      10.060  10.298 -18.696  1.00  1.78           N  
ATOM    801  H   ASN A  54       9.759  12.289 -14.832  1.00  1.78           H  
ATOM    802  HA  ASN A  54      11.381  13.036 -16.228  1.00  1.78           H  
ATOM    803 1HB  ASN A  54       9.200  12.605 -18.271  1.00  1.78           H  
ATOM    804 2HB  ASN A  54      10.850  13.041 -18.682  1.00  1.78           H  
ATOM    805 1HD2 ASN A  54      10.300   9.325 -18.688  1.00  1.78           H  
ATOM    806 2HD2 ASN A  54       9.396  10.643 -19.357  1.00  1.78           H  
ATOM    807  N   SER A  55       9.677  15.263 -17.818  1.00  1.83           N  
ATOM    808  CA  SER A  55       9.682  16.680 -18.158  1.00  1.83           C  
ATOM    809  C   SER A  55       9.157  17.541 -17.028  1.00  1.83           C  
ATOM    810  O   SER A  55       9.495  18.722 -16.929  1.00  1.83           O  
ATOM    811  CB  SER A  55       8.761  16.931 -19.332  1.00  1.83           C  
ATOM    812  OG  SER A  55       7.409  16.744 -18.947  1.00  1.83           O  
ATOM    813  H   SER A  55       9.071  14.615 -18.294  1.00  1.83           H  
ATOM    814  HA  SER A  55      10.701  16.983 -18.396  1.00  1.83           H  
ATOM    815 1HB  SER A  55       8.904  17.947 -19.698  1.00  1.83           H  
ATOM    816 2HB  SER A  55       9.009  16.249 -20.143  1.00  1.83           H  
ATOM    817  HG  SER A  55       7.334  15.802 -18.716  1.00  1.83           H  
ATOM    818  N   GLY A  56       8.296  16.969 -16.196  1.00  1.72           N  
ATOM    819  CA  GLY A  56       7.727  17.727 -15.096  1.00  1.72           C  
ATOM    820  C   GLY A  56       6.570  18.616 -15.521  1.00  1.72           C  
ATOM    821  O   GLY A  56       5.994  19.307 -14.673  1.00  1.72           O  
ATOM    822  H   GLY A  56       8.051  15.987 -16.330  1.00  1.72           H  
ATOM    823 1HA  GLY A  56       7.399  17.064 -14.314  1.00  1.72           H  
ATOM    824 2HA  GLY A  56       8.508  18.346 -14.659  1.00  1.72           H  
ATOM    825  N   SER A  57       6.181  18.549 -16.808  1.00  1.52           N  
ATOM    826  CA  SER A  57       5.145  19.419 -17.353  1.00  1.52           C  
ATOM    827  C   SER A  57       3.969  19.557 -16.413  1.00  1.52           C  
ATOM    828  O   SER A  57       3.441  18.566 -15.885  1.00  1.52           O  
ATOM    829  CB  SER A  57       4.655  18.887 -18.684  1.00  1.52           C  
ATOM    830  OG  SER A  57       5.686  18.875 -19.641  1.00  1.52           O  
ATOM    831  H   SER A  57       6.669  17.924 -17.447  1.00  1.52           H  
ATOM    832  HA  SER A  57       5.578  20.409 -17.509  1.00  1.52           H  
ATOM    833 1HB  SER A  57       4.265  17.878 -18.554  1.00  1.52           H  
ATOM    834 2HB  SER A  57       3.835  19.510 -19.036  1.00  1.52           H  
ATOM    835  HG  SER A  57       6.289  18.145 -19.385  1.00  1.52           H  
ATOM    836  N   VAL A  58       3.550  20.807 -16.233  1.00  1.29           N  
ATOM    837  CA  VAL A  58       2.481  21.131 -15.313  1.00  1.29           C  
ATOM    838  C   VAL A  58       1.164  21.524 -15.945  1.00  1.29           C  
ATOM    839  O   VAL A  58       1.106  22.318 -16.887  1.00  1.29           O  
ATOM    840  CB  VAL A  58       2.924  22.237 -14.351  1.00  1.29           C  
ATOM    841  CG1 VAL A  58       1.800  22.608 -13.519  1.00  1.29           C  
ATOM    842  CG2 VAL A  58       4.052  21.733 -13.486  1.00  1.29           C  
ATOM    843  H   VAL A  58       4.017  21.555 -16.723  1.00  1.29           H  
ATOM    844  HA  VAL A  58       2.304  20.247 -14.711  1.00  1.29           H  
ATOM    845  HB  VAL A  58       3.249  23.115 -14.901  1.00  1.29           H  
ATOM    846 1HG1 VAL A  58       2.131  23.354 -12.837  1.00  1.29           H  
ATOM    847 2HG1 VAL A  58       1.007  22.990 -14.136  1.00  1.29           H  
ATOM    848 3HG1 VAL A  58       1.441  21.766 -12.988  1.00  1.29           H  
ATOM    849 1HG2 VAL A  58       4.353  22.511 -12.784  1.00  1.29           H  
ATOM    850 2HG2 VAL A  58       3.717  20.863 -12.939  1.00  1.29           H  
ATOM    851 3HG2 VAL A  58       4.896  21.464 -14.107  1.00  1.29           H  
ATOM    852  N   VAL A  59       0.112  20.928 -15.404  1.00  1.09           N  
ATOM    853  CA  VAL A  59      -1.251  21.166 -15.822  1.00  1.09           C  
ATOM    854  C   VAL A  59      -2.075  21.709 -14.662  1.00  1.09           C  
ATOM    855  O   VAL A  59      -2.000  21.200 -13.540  1.00  1.09           O  
ATOM    856  CB  VAL A  59      -1.879  19.864 -16.348  1.00  1.09           C  
ATOM    857  CG1 VAL A  59      -3.335  20.099 -16.736  1.00  1.09           C  
ATOM    858  CG2 VAL A  59      -1.074  19.365 -17.550  1.00  1.09           C  
ATOM    859  H   VAL A  59       0.291  20.283 -14.633  1.00  1.09           H  
ATOM    860  HA  VAL A  59      -1.247  21.905 -16.623  1.00  1.09           H  
ATOM    861  HB  VAL A  59      -1.863  19.111 -15.558  1.00  1.09           H  
ATOM    862 1HG1 VAL A  59      -3.767  19.169 -17.099  1.00  1.09           H  
ATOM    863 2HG1 VAL A  59      -3.901  20.441 -15.871  1.00  1.09           H  
ATOM    864 3HG1 VAL A  59      -3.383  20.853 -17.520  1.00  1.09           H  
ATOM    865 1HG2 VAL A  59      -1.510  18.439 -17.922  1.00  1.09           H  
ATOM    866 2HG2 VAL A  59      -1.094  20.119 -18.338  1.00  1.09           H  
ATOM    867 3HG2 VAL A  59      -0.041  19.181 -17.254  1.00  1.09           H  
ATOM    868  N   TYR A  60      -2.846  22.761 -14.922  1.00  0.94           N  
ATOM    869  CA  TYR A  60      -3.711  23.339 -13.896  1.00  0.94           C  
ATOM    870  C   TYR A  60      -5.152  23.317 -14.372  1.00  0.94           C  
ATOM    871  O   TYR A  60      -5.404  23.444 -15.570  1.00  0.94           O  
ATOM    872  CB  TYR A  60      -3.339  24.795 -13.611  1.00  0.94           C  
ATOM    873  CG  TYR A  60      -1.946  25.038 -13.086  1.00  0.94           C  
ATOM    874  CD1 TYR A  60      -0.931  25.318 -13.978  1.00  0.94           C  
ATOM    875  CD2 TYR A  60      -1.674  24.976 -11.728  1.00  0.94           C  
ATOM    876  CE1 TYR A  60       0.345  25.542 -13.524  1.00  0.94           C  
ATOM    877  CE2 TYR A  60      -0.389  25.176 -11.268  1.00  0.94           C  
ATOM    878  CZ  TYR A  60       0.626  25.461 -12.165  1.00  0.94           C  
ATOM    879  OH  TYR A  60       1.938  25.656 -11.736  1.00  0.94           O  
ATOM    880  H   TYR A  60      -2.846  23.150 -15.853  1.00  0.94           H  
ATOM    881  HA  TYR A  60      -3.648  22.752 -12.983  1.00  0.94           H  
ATOM    882 1HB  TYR A  60      -3.431  25.340 -14.531  1.00  0.94           H  
ATOM    883 2HB  TYR A  60      -4.049  25.222 -12.917  1.00  0.94           H  
ATOM    884  HD1 TYR A  60      -1.144  25.367 -15.047  1.00  0.94           H  
ATOM    885  HD2 TYR A  60      -2.473  24.765 -11.026  1.00  0.94           H  
ATOM    886  HE1 TYR A  60       1.142  25.763 -14.235  1.00  0.94           H  
ATOM    887  HE2 TYR A  60      -0.185  25.112 -10.202  1.00  0.94           H  
ATOM    888  HH  TYR A  60       2.512  25.745 -12.507  1.00  0.94           H  
ATOM    889  N   ALA A  61      -6.091  23.162 -13.443  1.00  0.85           N  
ATOM    890  CA  ALA A  61      -7.513  23.273 -13.746  1.00  0.85           C  
ATOM    891  C   ALA A  61      -7.823  24.708 -14.152  1.00  0.85           C  
ATOM    892  O   ALA A  61      -7.267  25.651 -13.578  1.00  0.85           O  
ATOM    893  CB  ALA A  61      -8.364  22.846 -12.549  1.00  0.85           C  
ATOM    894  H   ALA A  61      -5.813  22.982 -12.481  1.00  0.85           H  
ATOM    895  HA  ALA A  61      -7.737  22.623 -14.593  1.00  0.85           H  
ATOM    896 1HB  ALA A  61      -9.418  22.925 -12.804  1.00  0.85           H  
ATOM    897 2HB  ALA A  61      -8.131  21.811 -12.288  1.00  0.85           H  
ATOM    898 3HB  ALA A  61      -8.160  23.473 -11.693  1.00  0.85           H  
ATOM    899  N   ASP A  62      -8.782  24.893 -15.056  1.00  0.79           N  
ATOM    900  CA  ASP A  62      -9.158  26.245 -15.483  1.00  0.79           C  
ATOM    901  C   ASP A  62      -9.581  27.145 -14.328  1.00  0.79           C  
ATOM    902  O   ASP A  62      -9.416  28.361 -14.394  1.00  0.79           O  
ATOM    903  CB  ASP A  62     -10.282  26.198 -16.524  1.00  0.79           C  
ATOM    904  CG  ASP A  62      -9.831  25.747 -17.942  1.00  0.79           C  
ATOM    905  OD1 ASP A  62      -8.634  25.733 -18.222  1.00  0.79           O  
ATOM    906  OD2 ASP A  62     -10.682  25.423 -18.726  1.00  0.79           O  
ATOM    907  H   ASP A  62      -9.229  24.093 -15.482  1.00  0.79           H  
ATOM    908  HA  ASP A  62      -8.292  26.700 -15.948  1.00  0.79           H  
ATOM    909 1HB  ASP A  62     -11.064  25.522 -16.178  1.00  0.79           H  
ATOM    910 2HB  ASP A  62     -10.730  27.189 -16.606  1.00  0.79           H  
ATOM    911  N   SER A  63     -10.125  26.556 -13.270  1.00  0.75           N  
ATOM    912  CA  SER A  63     -10.582  27.330 -12.131  1.00  0.75           C  
ATOM    913  C   SER A  63      -9.461  27.830 -11.206  1.00  0.75           C  
ATOM    914  O   SER A  63      -9.742  28.656 -10.332  1.00  0.75           O  
ATOM    915  CB  SER A  63     -11.587  26.520 -11.332  1.00  0.75           C  
ATOM    916  OG  SER A  63     -10.989  25.406 -10.724  1.00  0.75           O  
ATOM    917  H   SER A  63     -10.220  25.553 -13.260  1.00  0.75           H  
ATOM    918  HA  SER A  63     -11.100  28.208 -12.519  1.00  0.75           H  
ATOM    919 1HB  SER A  63     -12.038  27.153 -10.570  1.00  0.75           H  
ATOM    920 2HB  SER A  63     -12.385  26.188 -11.994  1.00  0.75           H  
ATOM    921  HG  SER A  63     -11.712  24.858 -10.393  1.00  0.75           H  
ATOM    922  N   VAL A  64      -8.218  27.329 -11.369  1.00  0.72           N  
ATOM    923  CA  VAL A  64      -7.111  27.748 -10.501  1.00  0.72           C  
ATOM    924  C   VAL A  64      -5.952  28.397 -11.274  1.00  0.72           C  
ATOM    925  O   VAL A  64      -5.020  28.951 -10.663  1.00  0.72           O  
ATOM    926  CB  VAL A  64      -6.591  26.574  -9.659  1.00  0.72           C  
ATOM    927  CG1 VAL A  64      -7.730  26.046  -8.785  1.00  0.72           C  
ATOM    928  CG2 VAL A  64      -5.989  25.508 -10.525  1.00  0.72           C  
ATOM    929  H   VAL A  64      -8.035  26.660 -12.111  1.00  0.72           H  
ATOM    930  HA  VAL A  64      -7.490  28.491  -9.807  1.00  0.72           H  
ATOM    931  HB  VAL A  64      -5.835  26.946  -8.997  1.00  0.72           H  
ATOM    932 1HG1 VAL A  64      -7.379  25.258  -8.157  1.00  0.72           H  
ATOM    933 2HG1 VAL A  64      -8.108  26.855  -8.162  1.00  0.72           H  
ATOM    934 3HG1 VAL A  64      -8.529  25.666  -9.419  1.00  0.72           H  
ATOM    935 1HG2 VAL A  64      -5.609  24.699  -9.906  1.00  0.72           H  
ATOM    936 2HG2 VAL A  64      -6.736  25.131 -11.192  1.00  0.72           H  
ATOM    937 3HG2 VAL A  64      -5.177  25.937 -11.097  1.00  0.72           H  
ATOM    938  N   LYS A  65      -6.014  28.358 -12.609  1.00  0.70           N  
ATOM    939  CA  LYS A  65      -4.964  28.975 -13.418  1.00  0.70           C  
ATOM    940  C   LYS A  65      -4.799  30.437 -13.037  1.00  0.70           C  
ATOM    941  O   LYS A  65      -5.773  31.171 -12.892  1.00  0.70           O  
ATOM    942  CB  LYS A  65      -5.293  28.890 -14.916  1.00  0.70           C  
ATOM    943  CG  LYS A  65      -5.198  27.509 -15.515  1.00  0.70           C  
ATOM    944  CD  LYS A  65      -5.630  27.475 -16.972  1.00  0.70           C  
ATOM    945  CE  LYS A  65      -5.635  26.042 -17.491  1.00  0.70           C  
ATOM    946  NZ  LYS A  65      -6.192  25.937 -18.859  1.00  0.70           N  
ATOM    947  H   LYS A  65      -6.773  27.848 -13.062  1.00  0.70           H  
ATOM    948  HA  LYS A  65      -4.022  28.458 -13.225  1.00  0.70           H  
ATOM    949 1HB  LYS A  65      -6.317  29.238 -15.078  1.00  0.70           H  
ATOM    950 2HB  LYS A  65      -4.630  29.549 -15.473  1.00  0.70           H  
ATOM    951 1HG  LYS A  65      -4.162  27.205 -15.479  1.00  0.70           H  
ATOM    952 2HG  LYS A  65      -5.774  26.813 -14.953  1.00  0.70           H  
ATOM    953 1HD  LYS A  65      -6.631  27.894 -17.076  1.00  0.70           H  
ATOM    954 2HD  LYS A  65      -4.943  28.065 -17.572  1.00  0.70           H  
ATOM    955 1HE  LYS A  65      -4.617  25.658 -17.487  1.00  0.70           H  
ATOM    956 2HE  LYS A  65      -6.244  25.433 -16.829  1.00  0.70           H  
ATOM    957 1HZ  LYS A  65      -6.196  24.977 -19.148  1.00  0.70           H  
ATOM    958 2HZ  LYS A  65      -7.170  26.272 -18.838  1.00  0.70           H  
ATOM    959 3HZ  LYS A  65      -5.657  26.483 -19.502  1.00  0.70           H  
ATOM    960  N   GLY A  66      -3.553  30.851 -12.853  1.00  0.69           N  
ATOM    961  CA  GLY A  66      -3.238  32.227 -12.490  1.00  0.69           C  
ATOM    962  C   GLY A  66      -3.174  32.456 -10.975  1.00  0.69           C  
ATOM    963  O   GLY A  66      -2.718  33.511 -10.530  1.00  0.69           O  
ATOM    964  H   GLY A  66      -2.796  30.193 -12.975  1.00  0.69           H  
ATOM    965 1HA  GLY A  66      -2.282  32.502 -12.937  1.00  0.69           H  
ATOM    966 2HA  GLY A  66      -3.986  32.890 -12.922  1.00  0.69           H  
ATOM    967  N   ARG A  67      -3.611  31.474 -10.180  1.00  0.68           N  
ATOM    968  CA  ARG A  67      -3.588  31.620  -8.727  1.00  0.68           C  
ATOM    969  C   ARG A  67      -2.727  30.551  -8.082  1.00  0.68           C  
ATOM    970  O   ARG A  67      -1.990  30.832  -7.136  1.00  0.68           O  
ATOM    971  CB  ARG A  67      -4.996  31.523  -8.155  1.00  0.68           C  
ATOM    972  CG  ARG A  67      -5.885  32.677  -8.560  1.00  0.68           C  
ATOM    973  CD  ARG A  67      -7.229  32.696  -7.893  1.00  0.68           C  
ATOM    974  NE  ARG A  67      -8.079  31.561  -8.287  1.00  0.68           N  
ATOM    975  CZ  ARG A  67      -8.461  30.562  -7.455  1.00  0.68           C  
ATOM    976  NH1 ARG A  67      -8.131  30.573  -6.199  1.00  0.68           N  
ATOM    977  NH2 ARG A  67      -9.197  29.573  -7.885  1.00  0.68           N  
ATOM    978  H   ARG A  67      -3.994  30.622 -10.582  1.00  0.68           H  
ATOM    979  HA  ARG A  67      -3.175  32.595  -8.473  1.00  0.68           H  
ATOM    980 1HB  ARG A  67      -5.467  30.595  -8.490  1.00  0.68           H  
ATOM    981 2HB  ARG A  67      -4.950  31.501  -7.063  1.00  0.68           H  
ATOM    982 1HG  ARG A  67      -5.377  33.611  -8.316  1.00  0.68           H  
ATOM    983 2HG  ARG A  67      -6.049  32.627  -9.639  1.00  0.68           H  
ATOM    984 1HD  ARG A  67      -7.091  32.660  -6.806  1.00  0.68           H  
ATOM    985 2HD  ARG A  67      -7.747  33.616  -8.156  1.00  0.68           H  
ATOM    986  HE  ARG A  67      -8.371  31.501  -9.258  1.00  0.68           H  
ATOM    987 1HH1 ARG A  67      -7.580  31.325  -5.812  1.00  0.68           H  
ATOM    988 2HH1 ARG A  67      -8.483  29.820  -5.577  1.00  0.68           H  
ATOM    989 1HH2 ARG A  67      -9.487  29.515  -8.860  1.00  0.68           H  
ATOM    990 2HH2 ARG A  67      -9.477  28.849  -7.239  1.00  0.68           H  
ATOM    991  N   PHE A  68      -2.813  29.320  -8.589  1.00  0.70           N  
ATOM    992  CA  PHE A  68      -2.034  28.241  -7.983  1.00  0.70           C  
ATOM    993  C   PHE A  68      -0.794  27.908  -8.802  1.00  0.70           C  
ATOM    994  O   PHE A  68      -0.838  27.906 -10.034  1.00  0.70           O  
ATOM    995  CB  PHE A  68      -2.846  26.959  -7.852  1.00  0.70           C  
ATOM    996  CG  PHE A  68      -4.047  26.989  -6.870  1.00  0.70           C  
ATOM    997  CD1 PHE A  68      -4.518  28.146  -6.256  1.00  0.70           C  
ATOM    998  CD2 PHE A  68      -4.697  25.824  -6.586  1.00  0.70           C  
ATOM    999  CE1 PHE A  68      -5.609  28.111  -5.408  1.00  0.70           C  
ATOM   1000  CE2 PHE A  68      -5.785  25.778  -5.733  1.00  0.70           C  
ATOM   1001  CZ  PHE A  68      -6.242  26.926  -5.150  1.00  0.70           C  
ATOM   1002  H   PHE A  68      -3.452  29.133  -9.360  1.00  0.70           H  
ATOM   1003  HA  PHE A  68      -1.711  28.555  -6.993  1.00  0.70           H  
ATOM   1004 1HB  PHE A  68      -3.232  26.690  -8.838  1.00  0.70           H  
ATOM   1005 2HB  PHE A  68      -2.179  26.172  -7.561  1.00  0.70           H  
ATOM   1006  HD1 PHE A  68      -4.038  29.079  -6.435  1.00  0.70           H  
ATOM   1007  HD2 PHE A  68      -4.332  24.929  -7.057  1.00  0.70           H  
ATOM   1008  HE1 PHE A  68      -5.967  29.028  -4.937  1.00  0.70           H  
ATOM   1009  HE2 PHE A  68      -6.283  24.837  -5.528  1.00  0.70           H  
ATOM   1010  HZ  PHE A  68      -7.103  26.902  -4.475  1.00  0.70           H  
ATOM   1011  N   THR A  69       0.294  27.585  -8.104  1.00  0.73           N  
ATOM   1012  CA  THR A  69       1.536  27.116  -8.719  1.00  0.73           C  
ATOM   1013  C   THR A  69       2.038  25.826  -8.075  1.00  0.73           C  
ATOM   1014  O   THR A  69       2.034  25.703  -6.849  1.00  0.73           O  
ATOM   1015  CB  THR A  69       2.648  28.184  -8.653  1.00  0.73           C  
ATOM   1016  OG1 THR A  69       2.222  29.358  -9.360  1.00  0.73           O  
ATOM   1017  CG2 THR A  69       3.946  27.670  -9.271  1.00  0.73           C  
ATOM   1018  H   THR A  69       0.254  27.676  -7.089  1.00  0.73           H  
ATOM   1019  HA  THR A  69       1.340  26.924  -9.762  1.00  0.73           H  
ATOM   1020  HB  THR A  69       2.830  28.449  -7.611  1.00  0.73           H  
ATOM   1021  HG1 THR A  69       1.886  29.104 -10.228  1.00  0.73           H  
ATOM   1022 1HG2 THR A  69       4.704  28.447  -9.213  1.00  0.73           H  
ATOM   1023 2HG2 THR A  69       4.298  26.793  -8.733  1.00  0.73           H  
ATOM   1024 3HG2 THR A  69       3.772  27.409 -10.314  1.00  0.73           H  
ATOM   1025  N   ILE A  70       2.490  24.867  -8.878  1.00  0.79           N  
ATOM   1026  CA  ILE A  70       3.057  23.666  -8.252  1.00  0.79           C  
ATOM   1027  C   ILE A  70       4.514  23.435  -8.614  1.00  0.79           C  
ATOM   1028  O   ILE A  70       4.985  23.835  -9.683  1.00  0.79           O  
ATOM   1029  CB  ILE A  70       2.311  22.372  -8.599  1.00  0.79           C  
ATOM   1030  CG1 ILE A  70       2.375  22.124  -9.994  1.00  0.79           C  
ATOM   1031  CG2 ILE A  70       0.896  22.399  -8.126  1.00  0.79           C  
ATOM   1032  CD1 ILE A  70       1.875  20.816 -10.281  1.00  0.79           C  
ATOM   1033  H   ILE A  70       2.440  24.995  -9.889  1.00  0.79           H  
ATOM   1034  HA  ILE A  70       3.011  23.788  -7.176  1.00  0.79           H  
ATOM   1035  HB  ILE A  70       2.820  21.541  -8.101  1.00  0.79           H  
ATOM   1036 1HG1 ILE A  70       1.789  22.863 -10.530  1.00  0.79           H  
ATOM   1037 2HG1 ILE A  70       3.408  22.184 -10.324  1.00  0.79           H  
ATOM   1038 1HG2 ILE A  70       0.424  21.452  -8.360  1.00  0.79           H  
ATOM   1039 2HG2 ILE A  70       0.894  22.542  -7.059  1.00  0.79           H  
ATOM   1040 3HG2 ILE A  70       0.354  23.209  -8.608  1.00  0.79           H  
ATOM   1041 1HD1 ILE A  70       1.953  20.644 -11.308  1.00  0.79           H  
ATOM   1042 2HD1 ILE A  70       2.459  20.083  -9.759  1.00  0.79           H  
ATOM   1043 3HD1 ILE A  70       0.839  20.749  -9.968  1.00  0.79           H  
ATOM   1044  N   SER A  71       5.206  22.754  -7.702  1.00  0.86           N  
ATOM   1045  CA  SER A  71       6.604  22.370  -7.879  1.00  0.86           C  
ATOM   1046  C   SER A  71       6.840  20.943  -7.406  1.00  0.86           C  
ATOM   1047  O   SER A  71       6.206  20.471  -6.465  1.00  0.86           O  
ATOM   1048  CB  SER A  71       7.521  23.303  -7.118  1.00  0.86           C  
ATOM   1049  OG  SER A  71       7.409  24.621  -7.583  1.00  0.86           O  
ATOM   1050  H   SER A  71       4.708  22.487  -6.853  1.00  0.86           H  
ATOM   1051  HA  SER A  71       6.848  22.423  -8.941  1.00  0.86           H  
ATOM   1052 1HB  SER A  71       7.281  23.266  -6.056  1.00  0.86           H  
ATOM   1053 2HB  SER A  71       8.550  22.962  -7.232  1.00  0.86           H  
ATOM   1054  HG  SER A  71       7.500  24.576  -8.544  1.00  0.86           H  
ATOM   1055  N   ARG A  72       7.795  20.260  -8.018  1.00  0.94           N  
ATOM   1056  CA  ARG A  72       8.093  18.876  -7.642  1.00  0.94           C  
ATOM   1057  C   ARG A  72       9.573  18.687  -7.354  1.00  0.94           C  
ATOM   1058  O   ARG A  72      10.427  19.264  -8.030  1.00  0.94           O  
ATOM   1059  CB  ARG A  72       7.626  17.930  -8.742  1.00  0.94           C  
ATOM   1060  CG  ARG A  72       7.810  16.447  -8.497  1.00  0.94           C  
ATOM   1061  CD  ARG A  72       7.100  15.622  -9.551  1.00  0.94           C  
ATOM   1062  NE  ARG A  72       7.624  15.885 -10.892  1.00  0.94           N  
ATOM   1063  CZ  ARG A  72       8.737  15.291 -11.413  1.00  0.94           C  
ATOM   1064  NH1 ARG A  72       9.416  14.414 -10.710  1.00  0.94           N  
ATOM   1065  NH2 ARG A  72       9.165  15.589 -12.621  1.00  0.94           N  
ATOM   1066  H   ARG A  72       8.307  20.688  -8.778  1.00  0.94           H  
ATOM   1067  HA  ARG A  72       7.547  18.633  -6.731  1.00  0.94           H  
ATOM   1068 1HB  ARG A  72       6.565  18.096  -8.922  1.00  0.94           H  
ATOM   1069 2HB  ARG A  72       8.150  18.169  -9.664  1.00  0.94           H  
ATOM   1070 1HG  ARG A  72       8.874  16.202  -8.509  1.00  0.94           H  
ATOM   1071 2HG  ARG A  72       7.392  16.198  -7.523  1.00  0.94           H  
ATOM   1072 1HD  ARG A  72       7.220  14.563  -9.338  1.00  0.94           H  
ATOM   1073 2HD  ARG A  72       6.035  15.872  -9.547  1.00  0.94           H  
ATOM   1074  HE  ARG A  72       7.097  16.563 -11.477  1.00  0.94           H  
ATOM   1075 1HH1 ARG A  72       9.118  14.165  -9.778  1.00  0.94           H  
ATOM   1076 2HH1 ARG A  72      10.252  13.999 -11.104  1.00  0.94           H  
ATOM   1077 1HH2 ARG A  72       8.675  16.271 -13.178  1.00  0.94           H  
ATOM   1078 2HH2 ARG A  72       9.996  15.141 -12.979  1.00  0.94           H  
ATOM   1079  N   ASP A  73       9.865  17.907  -6.316  1.00  1.01           N  
ATOM   1080  CA  ASP A  73      11.236  17.634  -5.909  1.00  1.01           C  
ATOM   1081  C   ASP A  73      11.422  16.156  -5.587  1.00  1.01           C  
ATOM   1082  O   ASP A  73      11.136  15.687  -4.474  1.00  1.01           O  
ATOM   1083  CB  ASP A  73      11.594  18.510  -4.699  1.00  1.01           C  
ATOM   1084  CG  ASP A  73      13.038  18.375  -4.212  1.00  1.01           C  
ATOM   1085  OD1 ASP A  73      13.730  17.493  -4.656  1.00  1.01           O  
ATOM   1086  OD2 ASP A  73      13.439  19.179  -3.375  1.00  1.01           O  
ATOM   1087  H   ASP A  73       9.100  17.463  -5.805  1.00  1.01           H  
ATOM   1088  HA  ASP A  73      11.900  17.889  -6.736  1.00  1.01           H  
ATOM   1089 1HB  ASP A  73      11.415  19.556  -4.958  1.00  1.01           H  
ATOM   1090 2HB  ASP A  73      10.924  18.265  -3.873  1.00  1.01           H  
ATOM   1091  N   SER A  74      11.954  15.430  -6.571  1.00  1.04           N  
ATOM   1092  CA  SER A  74      12.130  13.987  -6.487  1.00  1.04           C  
ATOM   1093  C   SER A  74      13.072  13.559  -5.375  1.00  1.04           C  
ATOM   1094  O   SER A  74      12.885  12.507  -4.772  1.00  1.04           O  
ATOM   1095  CB  SER A  74      12.633  13.443  -7.800  1.00  1.04           C  
ATOM   1096  OG  SER A  74      11.676  13.584  -8.806  1.00  1.04           O  
ATOM   1097  H   SER A  74      12.203  15.904  -7.428  1.00  1.04           H  
ATOM   1098  HA  SER A  74      11.161  13.545  -6.282  1.00  1.04           H  
ATOM   1099 1HB  SER A  74      13.555  13.942  -8.089  1.00  1.04           H  
ATOM   1100 2HB  SER A  74      12.863  12.389  -7.669  1.00  1.04           H  
ATOM   1101  HG  SER A  74      11.828  12.803  -9.403  1.00  1.04           H  
ATOM   1102  N   ALA A  75      14.063  14.388  -5.068  1.00  1.03           N  
ATOM   1103  CA  ALA A  75      15.063  14.080  -4.051  1.00  1.03           C  
ATOM   1104  C   ALA A  75      14.428  13.835  -2.686  1.00  1.03           C  
ATOM   1105  O   ALA A  75      14.988  13.124  -1.851  1.00  1.03           O  
ATOM   1106  CB  ALA A  75      16.073  15.206  -3.948  1.00  1.03           C  
ATOM   1107  H   ALA A  75      14.126  15.279  -5.555  1.00  1.03           H  
ATOM   1108  HA  ALA A  75      15.577  13.166  -4.352  1.00  1.03           H  
ATOM   1109 1HB  ALA A  75      16.827  14.952  -3.207  1.00  1.03           H  
ATOM   1110 2HB  ALA A  75      16.546  15.363  -4.914  1.00  1.03           H  
ATOM   1111 3HB  ALA A  75      15.558  16.121  -3.643  1.00  1.03           H  
ATOM   1112  N   LYS A  76      13.287  14.479  -2.438  1.00  0.98           N  
ATOM   1113  CA  LYS A  76      12.591  14.360  -1.171  1.00  0.98           C  
ATOM   1114  C   LYS A  76      11.260  13.635  -1.351  1.00  0.98           C  
ATOM   1115  O   LYS A  76      10.406  13.668  -0.464  1.00  0.98           O  
ATOM   1116  CB  LYS A  76      12.361  15.739  -0.549  1.00  0.98           C  
ATOM   1117  CG  LYS A  76      13.651  16.493  -0.189  1.00  0.98           C  
ATOM   1118  CD  LYS A  76      13.366  17.724   0.687  1.00  0.98           C  
ATOM   1119  CE  LYS A  76      12.727  18.881  -0.087  1.00  0.98           C  
ATOM   1120  NZ  LYS A  76      13.675  19.530  -1.031  1.00  0.98           N  
ATOM   1121  H   LYS A  76      12.852  15.044  -3.170  1.00  0.98           H  
ATOM   1122  HA  LYS A  76      13.201  13.767  -0.490  1.00  0.98           H  
ATOM   1123 1HB  LYS A  76      11.799  16.360  -1.253  1.00  0.98           H  
ATOM   1124 2HB  LYS A  76      11.759  15.638   0.354  1.00  0.98           H  
ATOM   1125 1HG  LYS A  76      14.335  15.823   0.332  1.00  0.98           H  
ATOM   1126 2HG  LYS A  76      14.129  16.827  -1.116  1.00  0.98           H  
ATOM   1127 1HD  LYS A  76      12.692  17.438   1.495  1.00  0.98           H  
ATOM   1128 2HD  LYS A  76      14.298  18.075   1.127  1.00  0.98           H  
ATOM   1129 1HE  LYS A  76      11.877  18.503  -0.656  1.00  0.98           H  
ATOM   1130 2HE  LYS A  76      12.376  19.625   0.625  1.00  0.98           H  
ATOM   1131 1HZ  LYS A  76      13.211  20.273  -1.533  1.00  0.98           H  
ATOM   1132 2HZ  LYS A  76      14.467  19.900  -0.547  1.00  0.98           H  
ATOM   1133 3HZ  LYS A  76      13.993  18.859  -1.743  1.00  0.98           H  
ATOM   1134  N   ASN A  77      11.064  13.021  -2.527  1.00  0.90           N  
ATOM   1135  CA  ASN A  77       9.816  12.339  -2.874  1.00  0.90           C  
ATOM   1136  C   ASN A  77       8.595  13.233  -2.648  1.00  0.90           C  
ATOM   1137  O   ASN A  77       7.593  12.789  -2.072  1.00  0.90           O  
ATOM   1138  CB  ASN A  77       9.663  11.053  -2.089  1.00  0.90           C  
ATOM   1139  CG  ASN A  77      10.722  10.022  -2.383  1.00  0.90           C  
ATOM   1140  OD1 ASN A  77      11.182   9.851  -3.520  1.00  0.90           O  
ATOM   1141  ND2 ASN A  77      11.114   9.308  -1.354  1.00  0.90           N  
ATOM   1142  H   ASN A  77      11.816  12.993  -3.210  1.00  0.90           H  
ATOM   1143  HA  ASN A  77       9.850  12.099  -3.936  1.00  0.90           H  
ATOM   1144 1HB  ASN A  77       9.663  11.263  -1.020  1.00  0.90           H  
ATOM   1145 2HB  ASN A  77       8.693  10.616  -2.324  1.00  0.90           H  
ATOM   1146 1HD2 ASN A  77      11.810   8.600  -1.471  1.00  0.90           H  
ATOM   1147 2HD2 ASN A  77      10.715   9.472  -0.449  1.00  0.90           H  
ATOM   1148  N   SER A  78       8.658  14.498  -3.102  1.00  0.82           N  
ATOM   1149  CA  SER A  78       7.550  15.405  -2.808  1.00  0.82           C  
ATOM   1150  C   SER A  78       6.994  16.260  -3.947  1.00  0.82           C  
ATOM   1151  O   SER A  78       7.633  16.496  -4.980  1.00  0.82           O  
ATOM   1152  CB  SER A  78       7.996  16.356  -1.706  1.00  0.82           C  
ATOM   1153  OG  SER A  78       9.040  17.183  -2.161  1.00  0.82           O  
ATOM   1154  H   SER A  78       9.488  14.832  -3.591  1.00  0.82           H  
ATOM   1155  HA  SER A  78       6.730  14.796  -2.443  1.00  0.82           H  
ATOM   1156 1HB  SER A  78       7.157  16.969  -1.378  1.00  0.82           H  
ATOM   1157 2HB  SER A  78       8.334  15.773  -0.848  1.00  0.82           H  
ATOM   1158  HG  SER A  78       9.658  16.593  -2.616  1.00  0.82           H  
ATOM   1159  N   LEU A  79       5.783  16.768  -3.682  1.00  0.74           N  
ATOM   1160  CA  LEU A  79       5.037  17.689  -4.548  1.00  0.74           C  
ATOM   1161  C   LEU A  79       4.459  18.825  -3.695  1.00  0.74           C  
ATOM   1162  O   LEU A  79       3.840  18.590  -2.650  1.00  0.74           O  
ATOM   1163  CB  LEU A  79       3.872  16.981  -5.262  1.00  0.74           C  
ATOM   1164  CG  LEU A  79       2.983  17.880  -6.201  1.00  0.74           C  
ATOM   1165  CD1 LEU A  79       3.787  18.279  -7.415  1.00  0.74           C  
ATOM   1166  CD2 LEU A  79       1.693  17.155  -6.594  1.00  0.74           C  
ATOM   1167  H   LEU A  79       5.366  16.481  -2.795  1.00  0.74           H  
ATOM   1168  HA  LEU A  79       5.713  18.118  -5.285  1.00  0.74           H  
ATOM   1169 1HB  LEU A  79       4.280  16.175  -5.870  1.00  0.74           H  
ATOM   1170 2HB  LEU A  79       3.216  16.541  -4.516  1.00  0.74           H  
ATOM   1171  HG  LEU A  79       2.724  18.792  -5.673  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  79       3.195  18.920  -8.036  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  79       4.665  18.796  -7.103  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  79       4.073  17.389  -7.975  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  79       1.095  17.798  -7.234  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  79       1.924  16.280  -7.121  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  79       1.119  16.891  -5.700  1.00  0.74           H  
ATOM   1178  N   HIS A  80       4.661  20.057  -4.132  1.00  0.68           N  
ATOM   1179  CA  HIS A  80       4.179  21.202  -3.378  1.00  0.68           C  
ATOM   1180  C   HIS A  80       3.165  22.004  -4.174  1.00  0.68           C  
ATOM   1181  O   HIS A  80       3.301  22.171  -5.389  1.00  0.68           O  
ATOM   1182  CB  HIS A  80       5.353  22.115  -3.024  1.00  0.68           C  
ATOM   1183  CG  HIS A  80       6.406  21.458  -2.192  1.00  0.68           C  
ATOM   1184  ND1 HIS A  80       6.499  21.634  -0.831  1.00  0.68           N  
ATOM   1185  CD2 HIS A  80       7.414  20.616  -2.536  1.00  0.68           C  
ATOM   1186  CE1 HIS A  80       7.519  20.927  -0.368  1.00  0.68           C  
ATOM   1187  NE2 HIS A  80       8.091  20.306  -1.383  1.00  0.68           N  
ATOM   1188  H   HIS A  80       5.175  20.206  -4.995  1.00  0.68           H  
ATOM   1189  HA  HIS A  80       3.698  20.874  -2.460  1.00  0.68           H  
ATOM   1190 1HB  HIS A  80       5.819  22.476  -3.942  1.00  0.68           H  
ATOM   1191 2HB  HIS A  80       4.978  22.984  -2.481  1.00  0.68           H  
ATOM   1192  HD2 HIS A  80       7.644  20.252  -3.543  1.00  0.68           H  
ATOM   1193  HE1 HIS A  80       7.834  20.870   0.673  1.00  0.68           H  
ATOM   1194  HE2 HIS A  80       8.899  19.698  -1.325  1.00  0.68           H  
ATOM   1195  N   LEU A  81       2.168  22.526  -3.464  1.00  0.63           N  
ATOM   1196  CA  LEU A  81       1.148  23.401  -4.040  1.00  0.63           C  
ATOM   1197  C   LEU A  81       1.123  24.744  -3.348  1.00  0.63           C  
ATOM   1198  O   LEU A  81       0.850  24.839  -2.153  1.00  0.63           O  
ATOM   1199  CB  LEU A  81      -0.245  22.750  -3.953  1.00  0.63           C  
ATOM   1200  CG  LEU A  81      -1.457  23.624  -4.380  1.00  0.63           C  
ATOM   1201  CD1 LEU A  81      -1.363  23.979  -5.824  1.00  0.63           C  
ATOM   1202  CD2 LEU A  81      -2.773  22.870  -4.115  1.00  0.63           C  
ATOM   1203  H   LEU A  81       2.141  22.325  -2.463  1.00  0.63           H  
ATOM   1204  HA  LEU A  81       1.389  23.578  -5.084  1.00  0.63           H  
ATOM   1205 1HB  LEU A  81      -0.241  21.929  -4.617  1.00  0.63           H  
ATOM   1206 2HB  LEU A  81      -0.414  22.382  -2.945  1.00  0.63           H  
ATOM   1207  HG  LEU A  81      -1.441  24.542  -3.809  1.00  0.63           H  
ATOM   1208 1HD1 LEU A  81      -2.203  24.584  -6.062  1.00  0.63           H  
ATOM   1209 2HD1 LEU A  81      -0.440  24.532  -6.017  1.00  0.63           H  
ATOM   1210 3HD1 LEU A  81      -1.384  23.074  -6.423  1.00  0.63           H  
ATOM   1211 1HD2 LEU A  81      -3.618  23.500  -4.403  1.00  0.63           H  
ATOM   1212 2HD2 LEU A  81      -2.790  21.956  -4.697  1.00  0.63           H  
ATOM   1213 3HD2 LEU A  81      -2.847  22.631  -3.073  1.00  0.63           H  
ATOM   1214  N   GLN A  82       1.405  25.789  -4.106  1.00  0.61           N  
ATOM   1215  CA  GLN A  82       1.435  27.140  -3.581  1.00  0.61           C  
ATOM   1216  C   GLN A  82       0.219  27.901  -4.067  1.00  0.61           C  
ATOM   1217  O   GLN A  82       0.055  28.144  -5.266  1.00  0.61           O  
ATOM   1218  CB  GLN A  82       2.707  27.861  -4.019  1.00  0.61           C  
ATOM   1219  CG  GLN A  82       2.784  29.307  -3.557  1.00  0.61           C  
ATOM   1220  CD  GLN A  82       3.047  29.470  -2.063  1.00  0.61           C  
ATOM   1221  OE1 GLN A  82       4.123  29.122  -1.539  1.00  0.61           O  
ATOM   1222  NE2 GLN A  82       2.061  29.989  -1.358  1.00  0.61           N  
ATOM   1223  H   GLN A  82       1.620  25.652  -5.089  1.00  0.61           H  
ATOM   1224  HA  GLN A  82       1.398  27.107  -2.495  1.00  0.61           H  
ATOM   1225 1HB  GLN A  82       3.577  27.333  -3.628  1.00  0.61           H  
ATOM   1226 2HB  GLN A  82       2.776  27.845  -5.108  1.00  0.61           H  
ATOM   1227 1HG  GLN A  82       3.585  29.805  -4.099  1.00  0.61           H  
ATOM   1228 2HG  GLN A  82       1.828  29.794  -3.783  1.00  0.61           H  
ATOM   1229 1HE2 GLN A  82       2.166  30.123  -0.374  1.00  0.61           H  
ATOM   1230 2HE2 GLN A  82       1.197  30.227  -1.823  1.00  0.61           H  
ATOM   1231  N   MET A  83      -0.671  28.235  -3.151  1.00  0.59           N  
ATOM   1232  CA  MET A  83      -1.891  28.903  -3.547  1.00  0.59           C  
ATOM   1233  C   MET A  83      -1.803  30.376  -3.208  1.00  0.59           C  
ATOM   1234  O   MET A  83      -1.603  30.726  -2.043  1.00  0.59           O  
ATOM   1235  CB  MET A  83      -3.052  28.278  -2.812  1.00  0.59           C  
ATOM   1236  CG  MET A  83      -3.140  26.770  -2.995  1.00  0.59           C  
ATOM   1237  SD  MET A  83      -4.558  26.021  -2.187  1.00  0.59           S  
ATOM   1238  CE  MET A  83      -4.124  26.141  -0.481  1.00  0.59           C  
ATOM   1239  H   MET A  83      -0.514  28.008  -2.168  1.00  0.59           H  
ATOM   1240  HA  MET A  83      -2.031  28.806  -4.622  1.00  0.59           H  
ATOM   1241 1HB  MET A  83      -2.968  28.490  -1.746  1.00  0.59           H  
ATOM   1242 2HB  MET A  83      -3.962  28.721  -3.176  1.00  0.59           H  
ATOM   1243 1HG  MET A  83      -3.160  26.519  -4.047  1.00  0.59           H  
ATOM   1244 2HG  MET A  83      -2.242  26.331  -2.558  1.00  0.59           H  
ATOM   1245 1HE  MET A  83      -4.916  25.711   0.114  1.00  0.59           H  
ATOM   1246 2HE  MET A  83      -3.197  25.612  -0.301  1.00  0.59           H  
ATOM   1247 3HE  MET A  83      -3.999  27.182  -0.218  1.00  0.59           H  
ATOM   1248  N   ASN A  84      -1.910  31.240  -4.218  1.00  0.59           N  
ATOM   1249  CA  ASN A  84      -1.855  32.682  -4.002  1.00  0.59           C  
ATOM   1250  C   ASN A  84      -3.242  33.297  -4.077  1.00  0.59           C  
ATOM   1251  O   ASN A  84      -4.127  32.752  -4.739  1.00  0.59           O  
ATOM   1252  CB  ASN A  84      -0.911  33.337  -4.996  1.00  0.59           C  
ATOM   1253  CG  ASN A  84       0.555  32.979  -4.756  1.00  0.59           C  
ATOM   1254  OD1 ASN A  84       1.071  33.021  -3.616  1.00  0.59           O  
ATOM   1255  ND2 ASN A  84       1.233  32.619  -5.820  1.00  0.59           N  
ATOM   1256  H   ASN A  84      -2.027  30.911  -5.178  1.00  0.59           H  
ATOM   1257  HA  ASN A  84      -1.484  32.868  -3.000  1.00  0.59           H  
ATOM   1258 1HB  ASN A  84      -1.185  33.033  -6.008  1.00  0.59           H  
ATOM   1259 2HB  ASN A  84      -1.024  34.420  -4.942  1.00  0.59           H  
ATOM   1260 1HD2 ASN A  84       2.196  32.368  -5.744  1.00  0.59           H  
ATOM   1261 2HD2 ASN A  84       0.784  32.596  -6.718  1.00  0.59           H  
ATOM   1262  N   SER A  85      -3.421  34.445  -3.422  1.00  0.60           N  
ATOM   1263  CA  SER A  85      -4.678  35.183  -3.477  1.00  0.60           C  
ATOM   1264  C   SER A  85      -5.882  34.301  -3.140  1.00  0.60           C  
ATOM   1265  O   SER A  85      -6.845  34.237  -3.908  1.00  0.60           O  
ATOM   1266  CB  SER A  85      -4.858  35.795  -4.855  1.00  0.60           C  
ATOM   1267  OG  SER A  85      -3.816  36.688  -5.151  1.00  0.60           O  
ATOM   1268  H   SER A  85      -2.659  34.820  -2.871  1.00  0.60           H  
ATOM   1269  HA  SER A  85      -4.631  35.986  -2.740  1.00  0.60           H  
ATOM   1270 1HB  SER A  85      -4.896  35.011  -5.611  1.00  0.60           H  
ATOM   1271 2HB  SER A  85      -5.810  36.322  -4.889  1.00  0.60           H  
ATOM   1272  HG  SER A  85      -3.859  37.376  -4.481  1.00  0.60           H  
ATOM   1273  N   LEU A  86      -5.820  33.614  -1.998  1.00  0.61           N  
ATOM   1274  CA  LEU A  86      -6.893  32.708  -1.609  1.00  0.61           C  
ATOM   1275  C   LEU A  86      -8.234  33.389  -1.443  1.00  0.61           C  
ATOM   1276  O   LEU A  86      -8.342  34.522  -0.970  1.00  0.61           O  
ATOM   1277  CB  LEU A  86      -6.514  31.940  -0.339  1.00  0.61           C  
ATOM   1278  CG  LEU A  86      -5.459  30.842  -0.542  1.00  0.61           C  
ATOM   1279  CD1 LEU A  86      -5.028  30.291   0.769  1.00  0.61           C  
ATOM   1280  CD2 LEU A  86      -6.090  29.732  -1.361  1.00  0.61           C  
ATOM   1281  H   LEU A  86      -5.008  33.715  -1.385  1.00  0.61           H  
ATOM   1282  HA  LEU A  86      -7.006  31.971  -2.405  1.00  0.61           H  
ATOM   1283 1HB  LEU A  86      -6.126  32.646   0.397  1.00  0.61           H  
ATOM   1284 2HB  LEU A  86      -7.410  31.481   0.063  1.00  0.61           H  
ATOM   1285  HG  LEU A  86      -4.580  31.251  -1.056  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  86      -4.304  29.519   0.595  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  86      -4.579  31.091   1.365  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  86      -5.890  29.877   1.280  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  86      -5.393  28.942  -1.502  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  86      -6.956  29.344  -0.830  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  86      -6.407  30.123  -2.332  1.00  0.61           H  
ATOM   1292  N   ARG A  87      -9.266  32.682  -1.869  1.00  0.63           N  
ATOM   1293  CA  ARG A  87     -10.645  33.136  -1.803  1.00  0.63           C  
ATOM   1294  C   ARG A  87     -11.395  32.305  -0.783  1.00  0.63           C  
ATOM   1295  O   ARG A  87     -11.014  31.177  -0.495  1.00  0.63           O  
ATOM   1296  CB  ARG A  87     -11.301  32.980  -3.178  1.00  0.63           C  
ATOM   1297  CG  ARG A  87     -10.691  33.826  -4.274  1.00  0.63           C  
ATOM   1298  CD  ARG A  87     -11.224  33.462  -5.619  1.00  0.63           C  
ATOM   1299  NE  ARG A  87     -12.663  33.686  -5.754  1.00  0.63           N  
ATOM   1300  CZ  ARG A  87     -13.239  34.859  -6.065  1.00  0.63           C  
ATOM   1301  NH1 ARG A  87     -12.518  35.951  -6.243  1.00  0.63           N  
ATOM   1302  NH2 ARG A  87     -14.543  34.887  -6.193  1.00  0.63           N  
ATOM   1303  H   ARG A  87      -9.089  31.760  -2.282  1.00  0.63           H  
ATOM   1304  HA  ARG A  87     -10.665  34.183  -1.501  1.00  0.63           H  
ATOM   1305 1HB  ARG A  87     -11.221  31.935  -3.495  1.00  0.63           H  
ATOM   1306 2HB  ARG A  87     -12.361  33.222  -3.118  1.00  0.63           H  
ATOM   1307 1HG  ARG A  87     -10.903  34.876  -4.088  1.00  0.63           H  
ATOM   1308 2HG  ARG A  87      -9.606  33.670  -4.289  1.00  0.63           H  
ATOM   1309 1HD  ARG A  87     -10.712  34.055  -6.380  1.00  0.63           H  
ATOM   1310 2HD  ARG A  87     -11.028  32.406  -5.800  1.00  0.63           H  
ATOM   1311  HE  ARG A  87     -13.309  32.883  -5.634  1.00  0.63           H  
ATOM   1312 1HH1 ARG A  87     -11.513  35.917  -6.141  1.00  0.63           H  
ATOM   1313 2HH1 ARG A  87     -12.973  36.820  -6.477  1.00  0.63           H  
ATOM   1314 1HH2 ARG A  87     -15.057  33.998  -6.061  1.00  0.63           H  
ATOM   1315 2HH2 ARG A  87     -15.025  35.741  -6.428  1.00  0.63           H  
ATOM   1316  N   VAL A  88     -12.511  32.804  -0.280  1.00  0.63           N  
ATOM   1317  CA  VAL A  88     -13.313  32.027   0.669  1.00  0.63           C  
ATOM   1318  C   VAL A  88     -13.735  30.697   0.028  1.00  0.63           C  
ATOM   1319  O   VAL A  88     -13.785  29.643   0.680  1.00  0.63           O  
ATOM   1320  CB  VAL A  88     -14.505  32.843   1.161  1.00  0.63           C  
ATOM   1321  CG1 VAL A  88     -15.421  31.968   1.977  1.00  0.63           C  
ATOM   1322  CG2 VAL A  88     -13.961  34.000   2.015  1.00  0.63           C  
ATOM   1323  H   VAL A  88     -12.804  33.736  -0.538  1.00  0.63           H  
ATOM   1324  HA  VAL A  88     -12.707  31.816   1.544  1.00  0.63           H  
ATOM   1325  HB  VAL A  88     -15.070  33.228   0.312  1.00  0.63           H  
ATOM   1326 1HG1 VAL A  88     -16.267  32.554   2.333  1.00  0.63           H  
ATOM   1327 2HG1 VAL A  88     -15.782  31.147   1.358  1.00  0.63           H  
ATOM   1328 3HG1 VAL A  88     -14.867  31.567   2.832  1.00  0.63           H  
ATOM   1329 1HG2 VAL A  88     -14.787  34.607   2.389  1.00  0.63           H  
ATOM   1330 2HG2 VAL A  88     -13.399  33.590   2.860  1.00  0.63           H  
ATOM   1331 3HG2 VAL A  88     -13.302  34.620   1.410  1.00  0.63           H  
ATOM   1332  N   GLU A  89     -13.986  30.766  -1.279  1.00  0.63           N  
ATOM   1333  CA  GLU A  89     -14.389  29.668  -2.154  1.00  0.63           C  
ATOM   1334  C   GLU A  89     -13.342  28.540  -2.224  1.00  0.63           C  
ATOM   1335  O   GLU A  89     -13.654  27.436  -2.669  1.00  0.63           O  
ATOM   1336  CB  GLU A  89     -14.665  30.214  -3.560  1.00  0.63           C  
ATOM   1337  CG  GLU A  89     -15.905  31.113  -3.623  1.00  0.63           C  
ATOM   1338  CD  GLU A  89     -16.157  31.758  -4.974  1.00  0.63           C  
ATOM   1339  OE1 GLU A  89     -15.215  32.048  -5.686  1.00  0.63           O  
ATOM   1340  OE2 GLU A  89     -17.301  31.973  -5.290  1.00  0.63           O  
ATOM   1341  H   GLU A  89     -13.896  31.677  -1.702  1.00  0.63           H  
ATOM   1342  HA  GLU A  89     -15.315  29.245  -1.761  1.00  0.63           H  
ATOM   1343 1HB  GLU A  89     -13.806  30.797  -3.897  1.00  0.63           H  
ATOM   1344 2HB  GLU A  89     -14.800  29.388  -4.257  1.00  0.63           H  
ATOM   1345 1HG  GLU A  89     -16.782  30.521  -3.359  1.00  0.63           H  
ATOM   1346 2HG  GLU A  89     -15.793  31.892  -2.870  1.00  0.63           H  
ATOM   1347  N   ASP A  90     -12.098  28.812  -1.807  1.00  0.63           N  
ATOM   1348  CA  ASP A  90     -11.039  27.809  -1.837  1.00  0.63           C  
ATOM   1349  C   ASP A  90     -11.052  26.932  -0.578  1.00  0.63           C  
ATOM   1350  O   ASP A  90     -10.222  26.019  -0.453  1.00  0.63           O  
ATOM   1351  CB  ASP A  90      -9.655  28.472  -1.962  1.00  0.63           C  
ATOM   1352  CG  ASP A  90      -9.322  29.129  -3.328  1.00  0.63           C  
ATOM   1353  OD1 ASP A  90      -9.447  28.515  -4.382  1.00  0.63           O  
ATOM   1354  OD2 ASP A  90      -8.978  30.296  -3.320  1.00  0.63           O  
ATOM   1355  H   ASP A  90     -11.873  29.726  -1.422  1.00  0.63           H  
ATOM   1356  HA  ASP A  90     -11.207  27.165  -2.696  1.00  0.63           H  
ATOM   1357 1HB  ASP A  90      -9.570  29.240  -1.195  1.00  0.63           H  
ATOM   1358 2HB  ASP A  90      -8.883  27.737  -1.748  1.00  0.63           H  
ATOM   1359  N   THR A  91     -11.975  27.205   0.363  1.00  0.62           N  
ATOM   1360  CA  THR A  91     -12.081  26.362   1.552  1.00  0.62           C  
ATOM   1361  C   THR A  91     -12.404  24.937   1.128  1.00  0.62           C  
ATOM   1362  O   THR A  91     -13.404  24.691   0.448  1.00  0.62           O  
ATOM   1363  CB  THR A  91     -13.191  26.867   2.489  1.00  0.62           C  
ATOM   1364  OG1 THR A  91     -12.896  28.215   2.927  1.00  0.62           O  
ATOM   1365  CG2 THR A  91     -13.420  25.917   3.665  1.00  0.62           C  
ATOM   1366  H   THR A  91     -12.621  27.990   0.260  1.00  0.62           H  
ATOM   1367  HA  THR A  91     -11.128  26.374   2.070  1.00  0.62           H  
ATOM   1368  HB  THR A  91     -14.118  26.914   1.920  1.00  0.62           H  
ATOM   1369  HG1 THR A  91     -13.093  28.831   2.172  1.00  0.62           H  
ATOM   1370 1HG2 THR A  91     -14.232  26.297   4.281  1.00  0.62           H  
ATOM   1371 2HG2 THR A  91     -13.688  24.935   3.277  1.00  0.62           H  
ATOM   1372 3HG2 THR A  91     -12.548  25.821   4.255  1.00  0.62           H  
ATOM   1373  N   ALA A  92     -11.564  23.993   1.532  1.00  0.61           N  
ATOM   1374  CA  ALA A  92     -11.748  22.615   1.092  1.00  0.61           C  
ATOM   1375  C   ALA A  92     -10.779  21.644   1.706  1.00  0.61           C  
ATOM   1376  O   ALA A  92      -9.754  22.038   2.271  1.00  0.61           O  
ATOM   1377  CB  ALA A  92     -11.579  22.519  -0.408  1.00  0.61           C  
ATOM   1378  H   ALA A  92     -10.789  24.263   2.138  1.00  0.61           H  
ATOM   1379  HA  ALA A  92     -12.743  22.302   1.378  1.00  0.61           H  
ATOM   1380 1HB  ALA A  92     -11.733  21.494  -0.709  1.00  0.61           H  
ATOM   1381 2HB  ALA A  92     -12.271  23.153  -0.947  1.00  0.61           H  
ATOM   1382 3HB  ALA A  92     -10.576  22.820  -0.636  1.00  0.61           H  
ATOM   1383  N   LEU A  93     -11.072  20.360   1.534  1.00  0.60           N  
ATOM   1384  CA  LEU A  93     -10.032  19.379   1.779  1.00  0.60           C  
ATOM   1385  C   LEU A  93      -9.199  19.273   0.508  1.00  0.60           C  
ATOM   1386  O   LEU A  93      -9.731  19.229  -0.602  1.00  0.60           O  
ATOM   1387  CB  LEU A  93     -10.611  18.008   2.144  1.00  0.60           C  
ATOM   1388  CG  LEU A  93     -11.337  17.909   3.457  1.00  0.60           C  
ATOM   1389  CD1 LEU A  93     -12.034  16.568   3.565  1.00  0.60           C  
ATOM   1390  CD2 LEU A  93     -10.304  18.024   4.556  1.00  0.60           C  
ATOM   1391  H   LEU A  93     -11.970  20.068   1.141  1.00  0.60           H  
ATOM   1392  HA  LEU A  93      -9.398  19.722   2.590  1.00  0.60           H  
ATOM   1393 1HB  LEU A  93     -11.308  17.713   1.365  1.00  0.60           H  
ATOM   1394 2HB  LEU A  93      -9.793  17.286   2.159  1.00  0.60           H  
ATOM   1395  HG  LEU A  93     -12.073  18.706   3.537  1.00  0.60           H  
ATOM   1396 1HD1 LEU A  93     -12.543  16.498   4.525  1.00  0.60           H  
ATOM   1397 2HD1 LEU A  93     -12.765  16.471   2.758  1.00  0.60           H  
ATOM   1398 3HD1 LEU A  93     -11.298  15.769   3.486  1.00  0.60           H  
ATOM   1399 1HD2 LEU A  93     -10.790  17.961   5.529  1.00  0.60           H  
ATOM   1400 2HD2 LEU A  93      -9.576  17.218   4.456  1.00  0.60           H  
ATOM   1401 3HD2 LEU A  93      -9.798  18.960   4.459  1.00  0.60           H  
ATOM   1402  N   TYR A  94      -7.898  19.207   0.657  1.00  0.61           N  
ATOM   1403  CA  TYR A  94      -7.013  19.030  -0.486  1.00  0.61           C  
ATOM   1404  C   TYR A  94      -6.374  17.685  -0.363  1.00  0.61           C  
ATOM   1405  O   TYR A  94      -6.095  17.245   0.752  1.00  0.61           O  
ATOM   1406  CB  TYR A  94      -5.971  20.145  -0.523  1.00  0.61           C  
ATOM   1407  CG  TYR A  94      -6.539  21.491  -0.919  1.00  0.61           C  
ATOM   1408  CD1 TYR A  94      -7.293  22.224  -0.017  1.00  0.61           C  
ATOM   1409  CD2 TYR A  94      -6.265  22.014  -2.179  1.00  0.61           C  
ATOM   1410  CE1 TYR A  94      -7.807  23.442  -0.387  1.00  0.61           C  
ATOM   1411  CE2 TYR A  94      -6.764  23.246  -2.528  1.00  0.61           C  
ATOM   1412  CZ  TYR A  94      -7.552  23.955  -1.626  1.00  0.61           C  
ATOM   1413  OH  TYR A  94      -8.101  25.180  -1.971  1.00  0.61           O  
ATOM   1414  H   TYR A  94      -7.511  19.280   1.596  1.00  0.61           H  
ATOM   1415  HA  TYR A  94      -7.589  19.044  -1.408  1.00  0.61           H  
ATOM   1416 1HB  TYR A  94      -5.522  20.245   0.463  1.00  0.61           H  
ATOM   1417 2HB  TYR A  94      -5.184  19.887  -1.221  1.00  0.61           H  
ATOM   1418  HD1 TYR A  94      -7.504  21.825   0.977  1.00  0.61           H  
ATOM   1419  HD2 TYR A  94      -5.656  21.446  -2.886  1.00  0.61           H  
ATOM   1420  HE1 TYR A  94      -8.430  24.005   0.297  1.00  0.61           H  
ATOM   1421  HE2 TYR A  94      -6.557  23.658  -3.513  1.00  0.61           H  
ATOM   1422  HH  TYR A  94      -8.815  25.422  -1.322  1.00  0.61           H  
ATOM   1423  N   TYR A  95      -6.148  17.020  -1.485  1.00  0.63           N  
ATOM   1424  CA  TYR A  95      -5.487  15.729  -1.408  1.00  0.63           C  
ATOM   1425  C   TYR A  95      -4.422  15.631  -2.482  1.00  0.63           C  
ATOM   1426  O   TYR A  95      -4.554  16.163  -3.586  1.00  0.63           O  
ATOM   1427  CB  TYR A  95      -6.461  14.571  -1.624  1.00  0.63           C  
ATOM   1428  CG  TYR A  95      -7.736  14.595  -0.815  1.00  0.63           C  
ATOM   1429  CD1 TYR A  95      -8.815  15.302  -1.336  1.00  0.63           C  
ATOM   1430  CD2 TYR A  95      -7.870  13.912   0.380  1.00  0.63           C  
ATOM   1431  CE1 TYR A  95     -10.013  15.321  -0.693  1.00  0.63           C  
ATOM   1432  CE2 TYR A  95      -9.095  13.939   1.043  1.00  0.63           C  
ATOM   1433  CZ  TYR A  95     -10.172  14.638   0.493  1.00  0.63           C  
ATOM   1434  OH  TYR A  95     -11.401  14.637   1.131  1.00  0.63           O  
ATOM   1435  H   TYR A  95      -6.425  17.425  -2.378  1.00  0.63           H  
ATOM   1436  HA  TYR A  95      -4.992  15.626  -0.446  1.00  0.63           H  
ATOM   1437 1HB  TYR A  95      -6.707  14.480  -2.639  1.00  0.63           H  
ATOM   1438 2HB  TYR A  95      -5.935  13.648  -1.363  1.00  0.63           H  
ATOM   1439  HD1 TYR A  95      -8.711  15.839  -2.273  1.00  0.63           H  
ATOM   1440  HD2 TYR A  95      -7.027  13.348   0.796  1.00  0.63           H  
ATOM   1441  HE1 TYR A  95     -10.829  15.864  -1.123  1.00  0.63           H  
ATOM   1442  HE2 TYR A  95      -9.214  13.396   1.981  1.00  0.63           H  
ATOM   1443  HH  TYR A  95     -12.133  14.828   0.492  1.00  0.63           H  
ATOM   1444  N   CYS A  96      -3.395  14.898  -2.174  1.00  0.68           N  
ATOM   1445  CA  CYS A  96      -2.327  14.570  -3.091  1.00  0.68           C  
ATOM   1446  C   CYS A  96      -2.604  13.222  -3.692  1.00  0.68           C  
ATOM   1447  O   CYS A  96      -3.138  12.332  -3.022  1.00  0.68           O  
ATOM   1448  CB  CYS A  96      -1.024  14.557  -2.361  1.00  0.68           C  
ATOM   1449  SG  CYS A  96       0.394  14.149  -3.306  1.00  0.68           S  
ATOM   1450  H   CYS A  96      -3.339  14.537  -1.225  1.00  0.68           H  
ATOM   1451  HA  CYS A  96      -2.283  15.320  -3.883  1.00  0.68           H  
ATOM   1452 1HB  CYS A  96      -0.896  15.533  -1.927  1.00  0.68           H  
ATOM   1453 2HB  CYS A  96      -1.086  13.844  -1.543  1.00  0.68           H  
ATOM   1454  N   ALA A  97      -2.297  13.050  -4.964  1.00  0.78           N  
ATOM   1455  CA  ALA A  97      -2.561  11.735  -5.517  1.00  0.78           C  
ATOM   1456  C   ALA A  97      -1.591  11.311  -6.614  1.00  0.78           C  
ATOM   1457  O   ALA A  97      -1.083  12.129  -7.380  1.00  0.78           O  
ATOM   1458  CB  ALA A  97      -3.988  11.707  -6.033  1.00  0.78           C  
ATOM   1459  H   ALA A  97      -1.880  13.812  -5.498  1.00  0.78           H  
ATOM   1460  HA  ALA A  97      -2.463  11.022  -4.712  1.00  0.78           H  
ATOM   1461 1HB  ALA A  97      -4.211  10.706  -6.390  1.00  0.78           H  
ATOM   1462 2HB  ALA A  97      -4.676  11.960  -5.229  1.00  0.78           H  
ATOM   1463 3HB  ALA A  97      -4.099  12.425  -6.835  1.00  0.78           H  
ATOM   1464  N   LYS A  98      -1.358  10.000  -6.699  1.00  0.93           N  
ATOM   1465  CA  LYS A  98      -0.490   9.422  -7.728  1.00  0.93           C  
ATOM   1466  C   LYS A  98      -1.284   8.749  -8.839  1.00  0.93           C  
ATOM   1467  O   LYS A  98      -2.137   7.883  -8.569  1.00  0.93           O  
ATOM   1468  CB  LYS A  98       0.475   8.397  -7.129  1.00  0.93           C  
ATOM   1469  CG  LYS A  98       1.453   7.817  -8.168  1.00  0.93           C  
ATOM   1470  CD  LYS A  98       2.378   6.744  -7.593  1.00  0.93           C  
ATOM   1471  CE  LYS A  98       3.413   7.317  -6.623  1.00  0.93           C  
ATOM   1472  NZ  LYS A  98       4.453   6.299  -6.275  1.00  0.93           N  
ATOM   1473  H   LYS A  98      -1.818   9.395  -6.021  1.00  0.93           H  
ATOM   1474  HA  LYS A  98       0.095  10.224  -8.182  1.00  0.93           H  
ATOM   1475 1HB  LYS A  98       1.047   8.849  -6.325  1.00  0.93           H  
ATOM   1476 2HB  LYS A  98      -0.092   7.571  -6.701  1.00  0.93           H  
ATOM   1477 1HG  LYS A  98       0.887   7.373  -8.987  1.00  0.93           H  
ATOM   1478 2HG  LYS A  98       2.056   8.628  -8.584  1.00  0.93           H  
ATOM   1479 1HD  LYS A  98       1.773   6.000  -7.068  1.00  0.93           H  
ATOM   1480 2HD  LYS A  98       2.892   6.246  -8.405  1.00  0.93           H  
ATOM   1481 1HE  LYS A  98       3.899   8.187  -7.069  1.00  0.93           H  
ATOM   1482 2HE  LYS A  98       2.902   7.624  -5.709  1.00  0.93           H  
ATOM   1483 1HZ  LYS A  98       5.123   6.680  -5.623  1.00  0.93           H  
ATOM   1484 2HZ  LYS A  98       4.011   5.494  -5.871  1.00  0.93           H  
ATOM   1485 3HZ  LYS A  98       4.954   6.013  -7.120  1.00  0.93           H  
ATOM   1486  N   ALA A  99      -0.992   9.154 -10.083  1.00  1.19           N  
ATOM   1487  CA  ALA A  99      -1.635   8.608 -11.286  1.00  1.19           C  
ATOM   1488  C   ALA A  99      -0.695   7.621 -11.951  1.00  1.19           C  
ATOM   1489  O   ALA A  99       0.504   7.881 -12.054  1.00  1.19           O  
ATOM   1490  CB  ALA A  99      -2.007   9.716 -12.256  1.00  1.19           C  
ATOM   1491  H   ALA A  99      -0.259   9.862 -10.196  1.00  1.19           H  
ATOM   1492  HA  ALA A  99      -2.532   8.073 -10.993  1.00  1.19           H  
ATOM   1493 1HB  ALA A  99      -2.489   9.284 -13.137  1.00  1.19           H  
ATOM   1494 2HB  ALA A  99      -2.699  10.409 -11.774  1.00  1.19           H  
ATOM   1495 3HB  ALA A  99      -1.108  10.253 -12.557  1.00  1.19           H  
ATOM   1496  N   VAL A 100      -1.217   6.481 -12.393  1.00  1.58           N  
ATOM   1497  CA  VAL A 100      -0.353   5.483 -13.005  1.00  1.58           C  
ATOM   1498  C   VAL A 100      -0.937   4.944 -14.303  1.00  1.58           C  
ATOM   1499  O   VAL A 100      -2.150   4.956 -14.486  1.00  1.58           O  
ATOM   1500  CB  VAL A 100      -0.209   4.285 -12.052  1.00  1.58           C  
ATOM   1501  CG1 VAL A 100       0.333   4.734 -10.661  1.00  1.58           C  
ATOM   1502  CG2 VAL A 100      -1.540   3.597 -11.946  1.00  1.58           C  
ATOM   1503  H   VAL A 100      -2.209   6.306 -12.298  1.00  1.58           H  
ATOM   1504  HA  VAL A 100       0.615   5.929 -13.216  1.00  1.58           H  
ATOM   1505  HB  VAL A 100       0.519   3.590 -12.465  1.00  1.58           H  
ATOM   1506 1HG1 VAL A 100       0.441   3.860 -10.016  1.00  1.58           H  
ATOM   1507 2HG1 VAL A 100       1.278   5.214 -10.760  1.00  1.58           H  
ATOM   1508 3HG1 VAL A 100      -0.364   5.427 -10.198  1.00  1.58           H  
ATOM   1509 1HG2 VAL A 100      -1.455   2.727 -11.288  1.00  1.58           H  
ATOM   1510 2HG2 VAL A 100      -2.272   4.288 -11.551  1.00  1.58           H  
ATOM   1511 3HG2 VAL A 100      -1.852   3.277 -12.924  1.00  1.58           H  
ATOM   1512  N   ASP A 101      -0.083   4.370 -15.140  1.00  2.13           N  
ATOM   1513  CA  ASP A 101      -0.480   3.632 -16.336  1.00  2.13           C  
ATOM   1514  C   ASP A 101       0.003   2.177 -16.245  1.00  2.13           C  
ATOM   1515  O   ASP A 101       1.166   1.888 -16.592  1.00  2.13           O  
ATOM   1516  CB  ASP A 101       0.056   4.263 -17.608  1.00  2.13           C  
ATOM   1517  CG  ASP A 101      -0.361   3.481 -18.880  1.00  2.13           C  
ATOM   1518  OD1 ASP A 101      -0.612   2.271 -18.811  1.00  2.13           O  
ATOM   1519  OD2 ASP A 101      -0.463   4.109 -19.926  1.00  2.13           O  
ATOM   1520  H   ASP A 101       0.904   4.471 -14.943  1.00  2.13           H  
ATOM   1521  HA  ASP A 101      -1.556   3.691 -16.436  1.00  2.13           H  
ATOM   1522 1HB  ASP A 101      -0.280   5.299 -17.681  1.00  2.13           H  
ATOM   1523 2HB  ASP A 101       1.129   4.276 -17.574  1.00  2.13           H  
ATOM   1524  N   PRO A 102      -0.880   1.239 -15.830  1.00  2.83           N  
ATOM   1525  CA  PRO A 102      -0.649  -0.179 -15.587  1.00  2.83           C  
ATOM   1526  C   PRO A 102      -0.114  -0.967 -16.774  1.00  2.83           C  
ATOM   1527  O   PRO A 102       0.371  -2.085 -16.599  1.00  2.83           O  
ATOM   1528  CB  PRO A 102      -2.048  -0.705 -15.233  1.00  2.83           C  
ATOM   1529  CG  PRO A 102      -2.801   0.481 -14.737  1.00  2.83           C  
ATOM   1530  CD  PRO A 102      -2.303   1.623 -15.569  1.00  2.83           C  
ATOM   1531  HA  PRO A 102       0.033  -0.281 -14.725  1.00  2.83           H  
ATOM   1532 1HB  PRO A 102      -2.507  -1.151 -16.131  1.00  2.83           H  
ATOM   1533 2HB  PRO A 102      -1.971  -1.506 -14.485  1.00  2.83           H  
ATOM   1534 1HG  PRO A 102      -3.883   0.320 -14.845  1.00  2.83           H  
ATOM   1535 2HG  PRO A 102      -2.607   0.629 -13.664  1.00  2.83           H  
ATOM   1536 1HD  PRO A 102      -2.865   1.707 -16.516  1.00  2.83           H  
ATOM   1537 2HD  PRO A 102      -2.400   2.501 -14.948  1.00  2.83           H  
ATOM   1538  N   THR A 103      -0.266  -0.436 -17.991  1.00  3.58           N  
ATOM   1539  CA  THR A 103       0.162  -1.182 -19.163  1.00  3.58           C  
ATOM   1540  C   THR A 103       1.539  -0.751 -19.651  1.00  3.58           C  
ATOM   1541  O   THR A 103       2.113  -1.385 -20.541  1.00  3.58           O  
ATOM   1542  CB  THR A 103      -0.869  -1.032 -20.296  1.00  3.58           C  
ATOM   1543  OG1 THR A 103      -0.930   0.332 -20.753  1.00  3.58           O  
ATOM   1544  CG2 THR A 103      -2.236  -1.420 -19.758  1.00  3.58           C  
ATOM   1545  H   THR A 103      -0.633   0.513 -18.132  1.00  3.58           H  
ATOM   1546  HA  THR A 103       0.219  -2.236 -18.899  1.00  3.58           H  
ATOM   1547  HB  THR A 103      -0.604  -1.680 -21.128  1.00  3.58           H  
ATOM   1548  HG1 THR A 103      -0.872   0.965 -19.993  1.00  3.58           H  
ATOM   1549 1HG2 THR A 103      -2.979  -1.319 -20.547  1.00  3.58           H  
ATOM   1550 2HG2 THR A 103      -2.209  -2.451 -19.409  1.00  3.58           H  
ATOM   1551 3HG2 THR A 103      -2.494  -0.759 -18.928  1.00  3.58           H  
ATOM   1552  N   ARG A 104       2.062   0.339 -19.087  1.00  4.24           N  
ATOM   1553  CA  ARG A 104       3.360   0.854 -19.504  1.00  4.24           C  
ATOM   1554  C   ARG A 104       4.371   1.006 -18.371  1.00  4.24           C  
ATOM   1555  O   ARG A 104       5.576   1.000 -18.623  1.00  4.24           O  
ATOM   1556  CB  ARG A 104       3.229   2.201 -20.200  1.00  4.24           C  
ATOM   1557  CG  ARG A 104       2.532   2.185 -21.558  1.00  4.24           C  
ATOM   1558  CD  ARG A 104       2.592   3.534 -22.228  1.00  4.24           C  
ATOM   1559  NE  ARG A 104       1.770   4.514 -21.550  1.00  4.24           N  
ATOM   1560  CZ  ARG A 104       1.910   5.847 -21.613  1.00  4.24           C  
ATOM   1561  NH1 ARG A 104       2.868   6.404 -22.328  1.00  4.24           N  
ATOM   1562  NH2 ARG A 104       1.054   6.577 -20.938  1.00  4.24           N  
ATOM   1563  H   ARG A 104       1.548   0.821 -18.350  1.00  4.24           H  
ATOM   1564  HA  ARG A 104       3.780   0.154 -20.226  1.00  4.24           H  
ATOM   1565 1HB  ARG A 104       2.656   2.870 -19.556  1.00  4.24           H  
ATOM   1566 2HB  ARG A 104       4.215   2.640 -20.332  1.00  4.24           H  
ATOM   1567 1HG  ARG A 104       3.002   1.446 -22.204  1.00  4.24           H  
ATOM   1568 2HG  ARG A 104       1.477   1.927 -21.411  1.00  4.24           H  
ATOM   1569 1HD  ARG A 104       3.620   3.895 -22.227  1.00  4.24           H  
ATOM   1570 2HD  ARG A 104       2.238   3.444 -23.253  1.00  4.24           H  
ATOM   1571  HE  ARG A 104       0.986   4.174 -20.982  1.00  4.24           H  
ATOM   1572 1HH1 ARG A 104       3.516   5.825 -22.840  1.00  4.24           H  
ATOM   1573 2HH1 ARG A 104       2.952   7.410 -22.358  1.00  4.24           H  
ATOM   1574 1HH2 ARG A 104       0.329   6.072 -20.404  1.00  4.24           H  
ATOM   1575 2HH2 ARG A 104       1.108   7.588 -20.956  1.00  4.24           H  
ATOM   1576  N   GLY A 105       3.906   1.181 -17.129  1.00  4.65           N  
ATOM   1577  CA  GLY A 105       4.844   1.514 -16.056  1.00  4.65           C  
ATOM   1578  C   GLY A 105       5.174   2.998 -16.180  1.00  4.65           C  
ATOM   1579  O   GLY A 105       6.290   3.445 -15.906  1.00  4.65           O  
ATOM   1580  H   GLY A 105       2.908   1.156 -16.933  1.00  4.65           H  
ATOM   1581 1HA  GLY A 105       4.391   1.309 -15.086  1.00  4.65           H  
ATOM   1582 2HA  GLY A 105       5.748   0.914 -16.143  1.00  4.65           H  
ATOM   1583  N   SER A 106       4.178   3.733 -16.662  1.00  4.75           N  
ATOM   1584  CA  SER A 106       4.252   5.165 -16.917  1.00  4.75           C  
ATOM   1585  C   SER A 106       3.029   5.826 -16.325  1.00  4.75           C  
ATOM   1586  O   SER A 106       2.410   5.254 -15.435  1.00  4.75           O  
ATOM   1587  CB  SER A 106       4.360   5.443 -18.408  1.00  4.75           C  
ATOM   1588  OG  SER A 106       4.629   6.791 -18.627  1.00  4.75           O  
ATOM   1589  H   SER A 106       3.294   3.253 -16.830  1.00  4.75           H  
ATOM   1590  HA  SER A 106       5.135   5.572 -16.416  1.00  4.75           H  
ATOM   1591 1HB  SER A 106       5.153   4.832 -18.838  1.00  4.75           H  
ATOM   1592 2HB  SER A 106       3.426   5.168 -18.898  1.00  4.75           H  
ATOM   1593  HG  SER A 106       5.427   6.982 -18.117  1.00  4.75           H  
ATOM   1594  N   TYR A 107       2.685   7.018 -16.788  1.00  4.56           N  
ATOM   1595  CA  TYR A 107       1.577   7.761 -16.192  1.00  4.56           C  
ATOM   1596  C   TYR A 107       0.698   8.514 -17.178  1.00  4.56           C  
ATOM   1597  O   TYR A 107       1.134   8.902 -18.263  1.00  4.56           O  
ATOM   1598  CB  TYR A 107       2.155   8.804 -15.259  1.00  4.56           C  
ATOM   1599  CG  TYR A 107       2.975   9.762 -16.080  1.00  4.56           C  
ATOM   1600  CD1 TYR A 107       2.388  10.895 -16.614  1.00  4.56           C  
ATOM   1601  CD2 TYR A 107       4.307   9.481 -16.342  1.00  4.56           C  
ATOM   1602  CE1 TYR A 107       3.121  11.738 -17.413  1.00  4.56           C  
ATOM   1603  CE2 TYR A 107       5.038  10.329 -17.149  1.00  4.56           C  
ATOM   1604  CZ  TYR A 107       4.449  11.448 -17.685  1.00  4.56           C  
ATOM   1605  OH  TYR A 107       5.170  12.281 -18.505  1.00  4.56           O  
ATOM   1606  H   TYR A 107       3.240   7.405 -17.541  1.00  4.56           H  
ATOM   1607  HA  TYR A 107       0.944   7.067 -15.642  1.00  4.56           H  
ATOM   1608 1HB  TYR A 107       1.358   9.349 -14.753  1.00  4.56           H  
ATOM   1609 2HB  TYR A 107       2.785   8.333 -14.516  1.00  4.56           H  
ATOM   1610  HD1 TYR A 107       1.339  11.111 -16.412  1.00  4.56           H  
ATOM   1611  HD2 TYR A 107       4.773   8.583 -15.924  1.00  4.56           H  
ATOM   1612  HE1 TYR A 107       2.652  12.627 -17.840  1.00  4.56           H  
ATOM   1613  HE2 TYR A 107       6.082  10.105 -17.372  1.00  4.56           H  
ATOM   1614  HH  TYR A 107       6.087  12.000 -18.527  1.00  4.56           H  
ATOM   1615  N   SER A 108      -0.529   8.776 -16.743  1.00  4.12           N  
ATOM   1616  CA  SER A 108      -1.469   9.638 -17.437  1.00  4.12           C  
ATOM   1617  C   SER A 108      -2.679   9.920 -16.541  1.00  4.12           C  
ATOM   1618  O   SER A 108      -3.116   9.021 -15.819  1.00  4.12           O  
ATOM   1619  CB  SER A 108      -1.944   9.013 -18.745  1.00  4.12           C  
ATOM   1620  OG  SER A 108      -2.920   9.826 -19.346  1.00  4.12           O  
ATOM   1621  H   SER A 108      -0.811   8.373 -15.861  1.00  4.12           H  
ATOM   1622  HA  SER A 108      -0.940  10.561 -17.662  1.00  4.12           H  
ATOM   1623 1HB  SER A 108      -1.107   8.885 -19.428  1.00  4.12           H  
ATOM   1624 2HB  SER A 108      -2.351   8.050 -18.558  1.00  4.12           H  
ATOM   1625  HG  SER A 108      -3.225   9.389 -20.191  1.00  4.12           H  
ATOM   1626  N   PRO A 109      -3.298  11.120 -16.613  1.00  3.53           N  
ATOM   1627  CA  PRO A 109      -4.539  11.492 -15.950  1.00  3.53           C  
ATOM   1628  C   PRO A 109      -5.709  10.653 -16.481  1.00  3.53           C  
ATOM   1629  O   PRO A 109      -6.759  10.555 -15.845  1.00  3.53           O  
ATOM   1630  CB  PRO A 109      -4.676  12.985 -16.278  1.00  3.53           C  
ATOM   1631  CG  PRO A 109      -3.883  13.180 -17.538  1.00  3.53           C  
ATOM   1632  CD  PRO A 109      -2.709  12.237 -17.409  1.00  3.53           C  
ATOM   1633  HA  PRO A 109      -4.419  11.342 -14.864  1.00  3.53           H  
ATOM   1634 1HB  PRO A 109      -5.740  13.245 -16.400  1.00  3.53           H  
ATOM   1635 2HB  PRO A 109      -4.292  13.587 -15.453  1.00  3.53           H  
ATOM   1636 1HG  PRO A 109      -4.511  12.936 -18.414  1.00  3.53           H  
ATOM   1637 2HG  PRO A 109      -3.582  14.232 -17.646  1.00  3.53           H  
ATOM   1638 1HD  PRO A 109      -2.422  11.951 -18.420  1.00  3.53           H  
ATOM   1639 2HD  PRO A 109      -1.883  12.712 -16.859  1.00  3.53           H  
ATOM   1640  N   ASP A 110      -5.495  10.004 -17.639  1.00  2.91           N  
ATOM   1641  CA  ASP A 110      -6.472   9.142 -18.300  1.00  2.91           C  
ATOM   1642  C   ASP A 110      -6.908   7.988 -17.405  1.00  2.91           C  
ATOM   1643  O   ASP A 110      -7.991   7.430 -17.581  1.00  2.91           O  
ATOM   1644  CB  ASP A 110      -5.824   8.522 -19.533  1.00  2.91           C  
ATOM   1645  CG  ASP A 110      -5.566   9.501 -20.655  1.00  2.91           C  
ATOM   1646  OD1 ASP A 110      -6.175  10.545 -20.701  1.00  2.91           O  
ATOM   1647  OD2 ASP A 110      -4.646   9.233 -21.401  1.00  2.91           O  
ATOM   1648  H   ASP A 110      -4.605  10.106 -18.122  1.00  2.91           H  
ATOM   1649  HA  ASP A 110      -7.343   9.736 -18.574  1.00  2.91           H  
ATOM   1650 1HB  ASP A 110      -4.884   8.060 -19.242  1.00  2.91           H  
ATOM   1651 2HB  ASP A 110      -6.463   7.724 -19.908  1.00  2.91           H  
ATOM   1652  N   TYR A 111      -6.050   7.615 -16.458  1.00  2.33           N  
ATOM   1653  CA  TYR A 111      -6.317   6.498 -15.576  1.00  2.33           C  
ATOM   1654  C   TYR A 111      -6.795   6.956 -14.205  1.00  2.33           C  
ATOM   1655  O   TYR A 111      -6.897   6.153 -13.276  1.00  2.33           O  
ATOM   1656  CB  TYR A 111      -5.047   5.679 -15.433  1.00  2.33           C  
ATOM   1657  CG  TYR A 111      -4.586   5.118 -16.734  1.00  2.33           C  
ATOM   1658  CD1 TYR A 111      -3.567   5.746 -17.387  1.00  2.33           C  
ATOM   1659  CD2 TYR A 111      -5.177   3.992 -17.279  1.00  2.33           C  
ATOM   1660  CE1 TYR A 111      -3.126   5.271 -18.587  1.00  2.33           C  
ATOM   1661  CE2 TYR A 111      -4.727   3.504 -18.494  1.00  2.33           C  
ATOM   1662  CZ  TYR A 111      -3.697   4.150 -19.143  1.00  2.33           C  
ATOM   1663  OH  TYR A 111      -3.225   3.681 -20.352  1.00  2.33           O  
ATOM   1664  H   TYR A 111      -5.167   8.121 -16.338  1.00  2.33           H  
ATOM   1665  HA  TYR A 111      -7.099   5.881 -16.017  1.00  2.33           H  
ATOM   1666 1HB  TYR A 111      -4.253   6.320 -15.037  1.00  2.33           H  
ATOM   1667 2HB  TYR A 111      -5.196   4.863 -14.732  1.00  2.33           H  
ATOM   1668  HD1 TYR A 111      -3.112   6.629 -16.939  1.00  2.33           H  
ATOM   1669  HD2 TYR A 111      -5.990   3.492 -16.754  1.00  2.33           H  
ATOM   1670  HE1 TYR A 111      -2.311   5.773 -19.106  1.00  2.33           H  
ATOM   1671  HE2 TYR A 111      -5.180   2.617 -18.934  1.00  2.33           H  
ATOM   1672  HH  TYR A 111      -2.257   3.898 -20.431  1.00  2.33           H  
ATOM   1673  N   GLY A 112      -7.104   8.243 -14.065  1.00  1.85           N  
ATOM   1674  CA  GLY A 112      -7.509   8.772 -12.772  1.00  1.85           C  
ATOM   1675  C   GLY A 112      -6.362   8.597 -11.798  1.00  1.85           C  
ATOM   1676  O   GLY A 112      -5.236   8.993 -12.107  1.00  1.85           O  
ATOM   1677  H   GLY A 112      -7.034   8.887 -14.850  1.00  1.85           H  
ATOM   1678 1HA  GLY A 112      -7.759   9.822 -12.872  1.00  1.85           H  
ATOM   1679 2HA  GLY A 112      -8.393   8.248 -12.413  1.00  1.85           H  
ATOM   1680  N   PHE A 113      -6.630   8.020 -10.628  1.00  1.47           N  
ATOM   1681  CA  PHE A 113      -5.556   7.833  -9.663  1.00  1.47           C  
ATOM   1682  C   PHE A 113      -5.509   6.450  -9.065  1.00  1.47           C  
ATOM   1683  O   PHE A 113      -6.520   5.748  -8.984  1.00  1.47           O  
ATOM   1684  CB  PHE A 113      -5.640   8.798  -8.510  1.00  1.47           C  
ATOM   1685  CG  PHE A 113      -5.637  10.175  -8.905  1.00  1.47           C  
ATOM   1686  CD1 PHE A 113      -6.805  10.897  -8.983  1.00  1.47           C  
ATOM   1687  CD2 PHE A 113      -4.476  10.753  -9.263  1.00  1.47           C  
ATOM   1688  CE1 PHE A 113      -6.776  12.191  -9.380  1.00  1.47           C  
ATOM   1689  CE2 PHE A 113      -4.436  12.018  -9.668  1.00  1.47           C  
ATOM   1690  CZ  PHE A 113      -5.582  12.763  -9.724  1.00  1.47           C  
ATOM   1691  H   PHE A 113      -7.565   7.699 -10.422  1.00  1.47           H  
ATOM   1692  HA  PHE A 113      -4.610   8.001 -10.167  1.00  1.47           H  
ATOM   1693 1HB  PHE A 113      -6.502   8.608  -7.965  1.00  1.47           H  
ATOM   1694 2HB  PHE A 113      -4.793   8.634  -7.838  1.00  1.47           H  
ATOM   1695  HD1 PHE A 113      -7.746  10.429  -8.716  1.00  1.47           H  
ATOM   1696  HD2 PHE A 113      -3.568  10.174  -9.221  1.00  1.47           H  
ATOM   1697  HE1 PHE A 113      -7.697  12.769  -9.434  1.00  1.47           H  
ATOM   1698  HE2 PHE A 113      -3.489  12.431  -9.944  1.00  1.47           H  
ATOM   1699  HZ  PHE A 113      -5.547  13.798 -10.051  1.00  1.47           H  
ATOM   1700  N   ASP A 114      -4.314   6.076  -8.638  1.00  1.19           N  
ATOM   1701  CA  ASP A 114      -4.071   4.843  -7.919  1.00  1.19           C  
ATOM   1702  C   ASP A 114      -4.129   5.097  -6.417  1.00  1.19           C  
ATOM   1703  O   ASP A 114      -4.810   4.385  -5.677  1.00  1.19           O  
ATOM   1704  CB  ASP A 114      -2.700   4.286  -8.323  1.00  1.19           C  
ATOM   1705  CG  ASP A 114      -2.357   2.896  -7.783  1.00  1.19           C  
ATOM   1706  OD1 ASP A 114      -3.112   1.979  -8.014  1.00  1.19           O  
ATOM   1707  OD2 ASP A 114      -1.293   2.751  -7.221  1.00  1.19           O  
ATOM   1708  H   ASP A 114      -3.530   6.711  -8.779  1.00  1.19           H  
ATOM   1709  HA  ASP A 114      -4.845   4.121  -8.179  1.00  1.19           H  
ATOM   1710 1HB  ASP A 114      -2.655   4.244  -9.384  1.00  1.19           H  
ATOM   1711 2HB  ASP A 114      -1.922   4.982  -7.999  1.00  1.19           H  
ATOM   1712  N   ILE A 115      -3.378   6.113  -5.973  1.00  1.00           N  
ATOM   1713  CA  ILE A 115      -3.274   6.387  -4.538  1.00  1.00           C  
ATOM   1714  C   ILE A 115      -3.547   7.826  -4.153  1.00  1.00           C  
ATOM   1715  O   ILE A 115      -2.985   8.750  -4.727  1.00  1.00           O  
ATOM   1716  CB  ILE A 115      -1.879   5.996  -3.996  1.00  1.00           C  
ATOM   1717  CG1 ILE A 115      -1.657   4.530  -4.221  1.00  1.00           C  
ATOM   1718  CG2 ILE A 115      -1.742   6.329  -2.497  1.00  1.00           C  
ATOM   1719  CD1 ILE A 115      -0.321   4.114  -3.880  1.00  1.00           C  
ATOM   1720  H   ILE A 115      -2.874   6.679  -6.652  1.00  1.00           H  
ATOM   1721  HA  ILE A 115      -4.007   5.772  -4.024  1.00  1.00           H  
ATOM   1722  HB  ILE A 115      -1.114   6.535  -4.550  1.00  1.00           H  
ATOM   1723 1HG1 ILE A 115      -2.372   3.961  -3.630  1.00  1.00           H  
ATOM   1724 2HG1 ILE A 115      -1.800   4.295  -5.263  1.00  1.00           H  
ATOM   1725 1HG2 ILE A 115      -0.751   6.040  -2.146  1.00  1.00           H  
ATOM   1726 2HG2 ILE A 115      -1.881   7.390  -2.339  1.00  1.00           H  
ATOM   1727 3HG2 ILE A 115      -2.496   5.783  -1.930  1.00  1.00           H  
ATOM   1728 1HD1 ILE A 115      -0.216   3.043  -4.066  1.00  1.00           H  
ATOM   1729 2HD1 ILE A 115       0.403   4.663  -4.482  1.00  1.00           H  
ATOM   1730 3HD1 ILE A 115      -0.174   4.330  -2.828  1.00  1.00           H  
ATOM   1731  N   TRP A 116      -4.391   7.995  -3.138  1.00  0.88           N  
ATOM   1732  CA  TRP A 116      -4.683   9.313  -2.579  1.00  0.88           C  
ATOM   1733  C   TRP A 116      -4.073   9.395  -1.195  1.00  0.88           C  
ATOM   1734  O   TRP A 116      -4.026   8.391  -0.483  1.00  0.88           O  
ATOM   1735  CB  TRP A 116      -6.175   9.542  -2.424  1.00  0.88           C  
ATOM   1736  CG  TRP A 116      -6.950   9.726  -3.697  1.00  0.88           C  
ATOM   1737  CD1 TRP A 116      -7.376  10.914  -4.231  1.00  0.88           C  
ATOM   1738  CD2 TRP A 116      -7.408   8.696  -4.599  1.00  0.88           C  
ATOM   1739  NE1 TRP A 116      -8.088  10.684  -5.378  1.00  0.88           N  
ATOM   1740  CE2 TRP A 116      -8.127   9.333  -5.613  1.00  0.88           C  
ATOM   1741  CE3 TRP A 116      -7.278   7.300  -4.620  1.00  0.88           C  
ATOM   1742  CZ2 TRP A 116      -8.737   8.622  -6.632  1.00  0.88           C  
ATOM   1743  CZ3 TRP A 116      -7.870   6.591  -5.651  1.00  0.88           C  
ATOM   1744  CH2 TRP A 116      -8.585   7.232  -6.627  1.00  0.88           C  
ATOM   1745  H   TRP A 116      -4.831   7.185  -2.731  1.00  0.88           H  
ATOM   1746  HA  TRP A 116      -4.250  10.085  -3.207  1.00  0.88           H  
ATOM   1747 1HB  TRP A 116      -6.609   8.703  -1.885  1.00  0.88           H  
ATOM   1748 2HB  TRP A 116      -6.328  10.430  -1.805  1.00  0.88           H  
ATOM   1749  HD1 TRP A 116      -7.189  11.897  -3.795  1.00  0.88           H  
ATOM   1750  HE1 TRP A 116      -8.519  11.388  -5.956  1.00  0.88           H  
ATOM   1751  HE3 TRP A 116      -6.719   6.780  -3.843  1.00  0.88           H  
ATOM   1752  HZ2 TRP A 116      -9.303   9.111  -7.423  1.00  0.88           H  
ATOM   1753  HZ3 TRP A 116      -7.756   5.504  -5.666  1.00  0.88           H  
ATOM   1754  HH2 TRP A 116      -9.038   6.639  -7.422  1.00  0.88           H  
ATOM   1755  N   GLY A 117      -3.639  10.585  -0.808  1.00  0.79           N  
ATOM   1756  CA  GLY A 117      -3.087  10.774   0.521  1.00  0.79           C  
ATOM   1757  C   GLY A 117      -4.112  11.077   1.584  1.00  0.79           C  
ATOM   1758  O   GLY A 117      -5.319  11.107   1.334  1.00  0.79           O  
ATOM   1759  H   GLY A 117      -3.653  11.364  -1.466  1.00  0.79           H  
ATOM   1760 1HA  GLY A 117      -2.548   9.877   0.815  1.00  0.79           H  
ATOM   1761 2HA  GLY A 117      -2.360  11.588   0.491  1.00  0.79           H  
ATOM   1762  N   GLN A 118      -3.594  11.349   2.774  1.00  0.73           N  
ATOM   1763  CA  GLN A 118      -4.413  11.648   3.949  1.00  0.73           C  
ATOM   1764  C   GLN A 118      -5.252  12.909   3.761  1.00  0.73           C  
ATOM   1765  O   GLN A 118      -6.387  12.998   4.232  1.00  0.73           O  
ATOM   1766  CB  GLN A 118      -3.514  11.829   5.171  1.00  0.73           C  
ATOM   1767  CG  GLN A 118      -2.831  10.559   5.642  1.00  0.73           C  
ATOM   1768  CD  GLN A 118      -1.887  10.812   6.798  1.00  0.73           C  
ATOM   1769  OE1 GLN A 118      -1.318  11.902   6.925  1.00  0.73           O  
ATOM   1770  NE2 GLN A 118      -1.715   9.811   7.655  1.00  0.73           N  
ATOM   1771  H   GLN A 118      -2.575  11.283   2.852  1.00  0.73           H  
ATOM   1772  HA  GLN A 118      -5.091  10.809   4.117  1.00  0.73           H  
ATOM   1773 1HB  GLN A 118      -2.740  12.564   4.941  1.00  0.73           H  
ATOM   1774 2HB  GLN A 118      -4.104  12.227   5.997  1.00  0.73           H  
ATOM   1775 1HG  GLN A 118      -3.589   9.845   5.962  1.00  0.73           H  
ATOM   1776 2HG  GLN A 118      -2.251  10.147   4.811  1.00  0.73           H  
ATOM   1777 1HE2 GLN A 118      -1.105   9.925   8.442  1.00  0.73           H  
ATOM   1778 2HE2 GLN A 118      -2.199   8.948   7.521  1.00  0.73           H  
ATOM   1779  N   GLY A 119      -4.673  13.880   3.075  1.00  0.68           N  
ATOM   1780  CA  GLY A 119      -5.312  15.151   2.812  1.00  0.68           C  
ATOM   1781  C   GLY A 119      -5.062  16.189   3.892  1.00  0.68           C  
ATOM   1782  O   GLY A 119      -4.657  15.868   5.016  1.00  0.68           O  
ATOM   1783  H   GLY A 119      -3.748  13.729   2.698  1.00  0.68           H  
ATOM   1784 1HA  GLY A 119      -4.937  15.525   1.869  1.00  0.68           H  
ATOM   1785 2HA  GLY A 119      -6.382  15.007   2.685  1.00  0.68           H  
ATOM   1786  N   THR A 120      -5.318  17.444   3.535  1.00  0.65           N  
ATOM   1787  CA  THR A 120      -5.191  18.567   4.457  1.00  0.65           C  
ATOM   1788  C   THR A 120      -6.457  19.402   4.411  1.00  0.65           C  
ATOM   1789  O   THR A 120      -7.103  19.486   3.367  1.00  0.65           O  
ATOM   1790  CB  THR A 120      -4.014  19.493   4.072  1.00  0.65           C  
ATOM   1791  OG1 THR A 120      -4.275  20.074   2.795  1.00  0.65           O  
ATOM   1792  CG2 THR A 120      -2.735  18.749   3.990  1.00  0.65           C  
ATOM   1793  H   THR A 120      -5.622  17.589   2.573  1.00  0.65           H  
ATOM   1794  HA  THR A 120      -5.052  18.189   5.470  1.00  0.65           H  
ATOM   1795  HB  THR A 120      -3.929  20.281   4.811  1.00  0.65           H  
ATOM   1796  HG1 THR A 120      -4.017  19.443   2.112  1.00  0.65           H  
ATOM   1797 1HG2 THR A 120      -1.941  19.427   3.707  1.00  0.65           H  
ATOM   1798 2HG2 THR A 120      -2.505  18.293   4.953  1.00  0.65           H  
ATOM   1799 3HG2 THR A 120      -2.839  17.982   3.239  1.00  0.65           H  
ATOM   1800  N   MET A 121      -6.789  20.079   5.504  1.00  0.65           N  
ATOM   1801  CA  MET A 121      -7.912  21.006   5.443  1.00  0.65           C  
ATOM   1802  C   MET A 121      -7.420  22.432   5.362  1.00  0.65           C  
ATOM   1803  O   MET A 121      -6.553  22.844   6.146  1.00  0.65           O  
ATOM   1804  CB  MET A 121      -8.847  20.840   6.644  1.00  0.65           C  
ATOM   1805  CG  MET A 121     -10.096  21.764   6.605  1.00  0.65           C  
ATOM   1806  SD  MET A 121     -11.251  21.335   5.267  1.00  0.65           S  
ATOM   1807  CE  MET A 121     -12.156  22.835   4.993  1.00  0.65           C  
ATOM   1808  H   MET A 121      -6.259  19.967   6.356  1.00  0.65           H  
ATOM   1809  HA  MET A 121      -8.479  20.825   4.534  1.00  0.65           H  
ATOM   1810 1HB  MET A 121      -9.189  19.813   6.707  1.00  0.65           H  
ATOM   1811 2HB  MET A 121      -8.302  21.061   7.562  1.00  0.65           H  
ATOM   1812 1HG  MET A 121     -10.627  21.685   7.550  1.00  0.65           H  
ATOM   1813 2HG  MET A 121      -9.792  22.804   6.480  1.00  0.65           H  
ATOM   1814 1HE  MET A 121     -12.884  22.680   4.197  1.00  0.65           H  
ATOM   1815 2HE  MET A 121     -12.670  23.124   5.908  1.00  0.65           H  
ATOM   1816 3HE  MET A 121     -11.470  23.613   4.704  1.00  0.65           H  
ATOM   1817  N   VAL A 122      -7.993  23.182   4.435  1.00  0.68           N  
ATOM   1818  CA  VAL A 122      -7.690  24.592   4.311  1.00  0.68           C  
ATOM   1819  C   VAL A 122      -8.956  25.395   4.461  1.00  0.68           C  
ATOM   1820  O   VAL A 122      -9.924  25.192   3.722  1.00  0.68           O  
ATOM   1821  CB  VAL A 122      -7.066  24.909   2.951  1.00  0.68           C  
ATOM   1822  CG1 VAL A 122      -6.790  26.431   2.837  1.00  0.68           C  
ATOM   1823  CG2 VAL A 122      -5.794  24.073   2.780  1.00  0.68           C  
ATOM   1824  H   VAL A 122      -8.662  22.756   3.791  1.00  0.68           H  
ATOM   1825  HA  VAL A 122      -6.996  24.883   5.101  1.00  0.68           H  
ATOM   1826  HB  VAL A 122      -7.762  24.662   2.187  1.00  0.68           H  
ATOM   1827 1HG1 VAL A 122      -6.362  26.661   1.864  1.00  0.68           H  
ATOM   1828 2HG1 VAL A 122      -7.725  26.978   2.953  1.00  0.68           H  
ATOM   1829 3HG1 VAL A 122      -6.105  26.734   3.621  1.00  0.68           H  
ATOM   1830 1HG2 VAL A 122      -5.353  24.272   1.819  1.00  0.68           H  
ATOM   1831 2HG2 VAL A 122      -5.092  24.330   3.566  1.00  0.68           H  
ATOM   1832 3HG2 VAL A 122      -6.034  23.009   2.844  1.00  0.68           H  
ATOM   1833  N   THR A 123      -8.953  26.313   5.409  1.00  0.76           N  
ATOM   1834  CA  THR A 123     -10.119  27.150   5.607  1.00  0.76           C  
ATOM   1835  C   THR A 123      -9.741  28.582   5.355  1.00  0.76           C  
ATOM   1836  O   THR A 123      -8.713  29.042   5.846  1.00  0.76           O  
ATOM   1837  CB  THR A 123     -10.740  26.970   7.016  1.00  0.76           C  
ATOM   1838  OG1 THR A 123     -11.157  25.607   7.185  1.00  0.76           O  
ATOM   1839  CG2 THR A 123     -11.948  27.891   7.170  1.00  0.76           C  
ATOM   1840  H   THR A 123      -8.118  26.428   5.992  1.00  0.76           H  
ATOM   1841  HA  THR A 123     -10.864  26.900   4.872  1.00  0.76           H  
ATOM   1842  HB  THR A 123      -9.998  27.211   7.777  1.00  0.76           H  
ATOM   1843  HG1 THR A 123     -11.708  25.351   6.440  1.00  0.76           H  
ATOM   1844 1HG2 THR A 123     -12.384  27.757   8.158  1.00  0.76           H  
ATOM   1845 2HG2 THR A 123     -11.644  28.930   7.051  1.00  0.76           H  
ATOM   1846 3HG2 THR A 123     -12.690  27.645   6.410  1.00  0.76           H  
ATOM   1847  N   VAL A 124     -10.545  29.274   4.557  1.00  0.89           N  
ATOM   1848  CA  VAL A 124     -10.259  30.665   4.262  1.00  0.89           C  
ATOM   1849  C   VAL A 124     -11.398  31.524   4.821  1.00  0.89           C  
ATOM   1850  O   VAL A 124     -12.562  31.318   4.469  1.00  0.89           O  
ATOM   1851  CB  VAL A 124     -10.118  30.862   2.747  1.00  0.89           C  
ATOM   1852  CG1 VAL A 124      -9.806  32.309   2.461  1.00  0.89           C  
ATOM   1853  CG2 VAL A 124      -9.056  29.929   2.159  1.00  0.89           C  
ATOM   1854  H   VAL A 124     -11.369  28.834   4.144  1.00  0.89           H  
ATOM   1855  HA  VAL A 124      -9.329  30.948   4.739  1.00  0.89           H  
ATOM   1856  HB  VAL A 124     -11.056  30.620   2.278  1.00  0.89           H  
ATOM   1857 1HG1 VAL A 124      -9.721  32.467   1.400  1.00  0.89           H  
ATOM   1858 2HG1 VAL A 124     -10.598  32.934   2.860  1.00  0.89           H  
ATOM   1859 3HG1 VAL A 124      -8.864  32.563   2.936  1.00  0.89           H  
ATOM   1860 1HG2 VAL A 124      -9.007  30.084   1.084  1.00  0.89           H  
ATOM   1861 2HG2 VAL A 124      -8.103  30.134   2.592  1.00  0.89           H  
ATOM   1862 3HG2 VAL A 124      -9.330  28.894   2.358  1.00  0.89           H  
ATOM   1863  N   SER A 125     -11.076  32.461   5.717  1.00  1.09           N  
ATOM   1864  CA  SER A 125     -12.133  33.253   6.357  1.00  1.09           C  
ATOM   1865  C   SER A 125     -11.702  34.612   6.912  1.00  1.09           C  
ATOM   1866  O   SER A 125     -10.594  34.768   7.426  1.00  1.09           O  
ATOM   1867  CB  SER A 125     -12.737  32.456   7.504  1.00  1.09           C  
ATOM   1868  OG  SER A 125     -13.761  33.173   8.133  1.00  1.09           O  
ATOM   1869  H   SER A 125     -10.092  32.585   5.966  1.00  1.09           H  
ATOM   1870  HA  SER A 125     -12.909  33.434   5.610  1.00  1.09           H  
ATOM   1871 1HB  SER A 125     -13.125  31.506   7.134  1.00  1.09           H  
ATOM   1872 2HB  SER A 125     -11.963  32.233   8.224  1.00  1.09           H  
ATOM   1873  HG  SER A 125     -13.376  34.025   8.378  1.00  1.09           H  
ATOM   1874  N   SER A 126     -12.628  35.569   6.836  1.00  1.35           N  
ATOM   1875  CA  SER A 126     -12.506  36.917   7.396  1.00  1.35           C  
ATOM   1876  C   SER A 126     -13.817  37.661   7.192  1.00  1.35           C  
ATOM   1877  O   SER A 126     -14.388  38.189   8.147  1.00  1.35           O  
ATOM   1878  OXT SER A 126     -14.446  37.438   6.155  1.00  1.35           O  
ATOM   1879  CB  SER A 126     -11.377  37.711   6.761  1.00  1.35           C  
ATOM   1880  OG  SER A 126     -11.324  39.011   7.283  1.00  1.35           O  
ATOM   1881  H   SER A 126     -13.496  35.333   6.371  1.00  1.35           H  
ATOM   1882  HA  SER A 126     -12.317  36.839   8.470  1.00  1.35           H  
ATOM   1883 1HB  SER A 126     -10.427  37.220   6.950  1.00  1.35           H  
ATOM   1884 2HB  SER A 126     -11.526  37.757   5.685  1.00  1.35           H  
ATOM   1885  HG  SER A 126     -12.172  39.417   7.070  1.00  1.35           H  
TER    1886
ENDMDL

REMARK ID 512263 MODEL 3 2023-04-29_00000171_1_19
PFRMAT TS
TARGET 2023-04-29_00000171_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.357  -0.579   0.749  1.00  1.41           N  
ATOM      2  CA  GLN A   1       1.715  -0.326   0.286  1.00  1.41           C  
ATOM      3  C   GLN A   1       1.999   1.164   0.232  1.00  1.41           C  
ATOM      4  O   GLN A   1       2.620   1.717   1.139  1.00  1.41           O  
ATOM      5  CB  GLN A   1       1.966  -0.958  -1.088  1.00  1.41           C  
ATOM      6  CG  GLN A   1       3.402  -0.781  -1.600  1.00  1.41           C  
ATOM      7  CD  GLN A   1       3.629  -1.427  -2.948  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       3.024  -2.454  -3.285  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       4.505  -0.824  -3.734  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.047  -1.479   0.414  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.339  -0.570   1.758  1.00  1.41           H  
ATOM     12 3H   GLN A   1      -0.257   0.143   0.399  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.410  -0.771   0.998  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       1.772  -2.028  -1.028  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       1.283  -0.550  -1.825  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       3.644   0.279  -1.693  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       4.079  -1.247  -0.888  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       4.707  -1.192  -4.639  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       4.976   0.032  -3.416  1.00  1.41           H  
ATOM     20  N   VAL A   2       1.559   1.810  -0.840  1.00  1.18           N  
ATOM     21  CA  VAL A   2       1.822   3.228  -1.016  1.00  1.18           C  
ATOM     22  C   VAL A   2       1.072   4.096  -0.040  1.00  1.18           C  
ATOM     23  O   VAL A   2      -0.120   3.893   0.204  1.00  1.18           O  
ATOM     24  CB  VAL A   2       1.507   3.678  -2.437  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       1.661   5.189  -2.522  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       2.446   2.976  -3.367  1.00  1.18           C  
ATOM     27  H   VAL A   2       1.055   1.326  -1.567  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.885   3.393  -0.856  1.00  1.18           H  
ATOM     29  HB  VAL A   2       0.488   3.425  -2.699  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       1.473   5.538  -3.523  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       0.978   5.662  -1.854  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.652   5.441  -2.230  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       2.254   3.290  -4.392  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       3.453   3.228  -3.091  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       2.313   1.901  -3.286  1.00  1.18           H  
ATOM     36  N   GLN A   3       1.799   5.048   0.529  1.00  0.98           N  
ATOM     37  CA  GLN A   3       1.228   5.967   1.485  1.00  0.98           C  
ATOM     38  C   GLN A   3       1.721   7.384   1.271  1.00  0.98           C  
ATOM     39  O   GLN A   3       2.913   7.634   1.055  1.00  0.98           O  
ATOM     40  CB  GLN A   3       1.568   5.530   2.911  1.00  0.98           C  
ATOM     41  CG  GLN A   3       0.923   6.398   3.991  1.00  0.98           C  
ATOM     42  CD  GLN A   3       1.147   5.870   5.395  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       2.182   5.274   5.706  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       0.161   6.078   6.261  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.780   5.128   0.262  1.00  0.98           H  
ATOM     46  HA  GLN A   3       0.145   5.966   1.361  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       1.252   4.496   3.059  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       2.650   5.566   3.052  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       1.353   7.397   3.940  1.00  0.98           H  
ATOM     50 2HG  GLN A   3      -0.150   6.449   3.811  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       0.245   5.748   7.203  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -0.664   6.560   5.967  1.00  0.98           H  
ATOM     53  N   LEU A   4       0.779   8.313   1.319  1.00  0.83           N  
ATOM     54  CA  LEU A   4       1.105   9.719   1.192  1.00  0.83           C  
ATOM     55  C   LEU A   4       0.774  10.409   2.523  1.00  0.83           C  
ATOM     56  O   LEU A   4      -0.344  10.280   3.050  1.00  0.83           O  
ATOM     57  CB  LEU A   4       0.317  10.327   0.026  1.00  0.83           C  
ATOM     58  CG  LEU A   4       0.449   9.649  -1.350  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -0.491  10.344  -2.316  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       1.853   9.702  -1.825  1.00  0.83           C  
ATOM     61  H   LEU A   4      -0.181   8.038   1.463  1.00  0.83           H  
ATOM     62  HA  LEU A   4       2.169   9.833   1.001  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -0.698  10.300   0.257  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       0.619  11.373  -0.089  1.00  0.83           H  
ATOM     65  HG  LEU A   4       0.147   8.617  -1.273  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -0.435   9.864  -3.292  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -1.509  10.276  -1.946  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -0.216  11.394  -2.407  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       1.931   9.218  -2.798  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       2.163  10.744  -1.900  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       2.481   9.184  -1.115  1.00  0.83           H  
ATOM     72  N   LEU A   5       1.764  11.077   3.091  1.00  0.72           N  
ATOM     73  CA  LEU A   5       1.610  11.747   4.375  1.00  0.72           C  
ATOM     74  C   LEU A   5       1.603  13.235   4.155  1.00  0.72           C  
ATOM     75  O   LEU A   5       2.321  13.733   3.289  1.00  0.72           O  
ATOM     76  CB  LEU A   5       2.749  11.354   5.301  1.00  0.72           C  
ATOM     77  CG  LEU A   5       2.869   9.860   5.582  1.00  0.72           C  
ATOM     78  CD1 LEU A   5       4.093   9.599   6.427  1.00  0.72           C  
ATOM     79  CD2 LEU A   5       1.628   9.404   6.289  1.00  0.72           C  
ATOM     80  H   LEU A   5       2.655  11.141   2.600  1.00  0.72           H  
ATOM     81  HA  LEU A   5       0.663  11.455   4.830  1.00  0.72           H  
ATOM     82 1HB  LEU A   5       3.685  11.685   4.856  1.00  0.72           H  
ATOM     83 2HB  LEU A   5       2.616  11.865   6.254  1.00  0.72           H  
ATOM     84  HG  LEU A   5       2.982   9.311   4.645  1.00  0.72           H  
ATOM     85 1HD1 LEU A   5       4.173   8.528   6.623  1.00  0.72           H  
ATOM     86 2HD1 LEU A   5       4.980   9.939   5.893  1.00  0.72           H  
ATOM     87 3HD1 LEU A   5       4.006  10.137   7.370  1.00  0.72           H  
ATOM     88 1HD2 LEU A   5       1.706   8.355   6.504  1.00  0.72           H  
ATOM     89 2HD2 LEU A   5       1.525   9.955   7.223  1.00  0.72           H  
ATOM     90 3HD2 LEU A   5       0.757   9.589   5.659  1.00  0.72           H  
ATOM     91  N   GLU A   6       0.824  13.967   4.936  1.00  0.66           N  
ATOM     92  CA  GLU A   6       0.764  15.397   4.689  1.00  0.66           C  
ATOM     93  C   GLU A   6       0.872  16.205   5.964  1.00  0.66           C  
ATOM     94  O   GLU A   6       0.360  15.814   7.014  1.00  0.66           O  
ATOM     95  CB  GLU A   6      -0.542  15.724   3.967  1.00  0.66           C  
ATOM     96  CG  GLU A   6      -0.730  14.971   2.703  1.00  0.66           C  
ATOM     97  CD  GLU A   6      -1.923  15.296   2.106  1.00  0.66           C  
ATOM     98  OE1 GLU A   6      -2.365  16.396   2.258  1.00  0.66           O  
ATOM     99  OE2 GLU A   6      -2.483  14.430   1.500  1.00  0.66           O  
ATOM    100  H   GLU A   6       0.263  13.541   5.664  1.00  0.66           H  
ATOM    101  HA  GLU A   6       1.594  15.675   4.049  1.00  0.66           H  
ATOM    102 1HB  GLU A   6      -1.393  15.536   4.625  1.00  0.66           H  
ATOM    103 2HB  GLU A   6      -0.537  16.776   3.703  1.00  0.66           H  
ATOM    104 1HG  GLU A   6       0.088  15.194   2.018  1.00  0.66           H  
ATOM    105 2HG  GLU A   6      -0.735  13.903   2.897  1.00  0.66           H  
ATOM    106  N   SER A   7       1.493  17.368   5.844  1.00  0.63           N  
ATOM    107  CA  SER A   7       1.643  18.270   6.968  1.00  0.63           C  
ATOM    108  C   SER A   7       1.448  19.732   6.593  1.00  0.63           C  
ATOM    109  O   SER A   7       1.467  20.109   5.418  1.00  0.63           O  
ATOM    110  CB  SER A   7       3.010  18.069   7.570  1.00  0.63           C  
ATOM    111  OG  SER A   7       4.018  18.417   6.660  1.00  0.63           O  
ATOM    112  H   SER A   7       1.928  17.588   4.948  1.00  0.63           H  
ATOM    113  HA  SER A   7       0.890  18.015   7.714  1.00  0.63           H  
ATOM    114 1HB  SER A   7       3.105  18.671   8.470  1.00  0.63           H  
ATOM    115 2HB  SER A   7       3.125  17.025   7.861  1.00  0.63           H  
ATOM    116  HG  SER A   7       3.887  17.851   5.882  1.00  0.63           H  
ATOM    117  N   GLY A   8       1.277  20.564   7.615  1.00  0.61           N  
ATOM    118  CA  GLY A   8       1.048  21.991   7.423  1.00  0.61           C  
ATOM    119  C   GLY A   8      -0.434  22.252   7.610  1.00  0.61           C  
ATOM    120  O   GLY A   8      -1.173  21.335   7.971  1.00  0.61           O  
ATOM    121  H   GLY A   8       1.286  20.193   8.555  1.00  0.61           H  
ATOM    122 1HA  GLY A   8       1.626  22.563   8.148  1.00  0.61           H  
ATOM    123 2HA  GLY A   8       1.367  22.300   6.430  1.00  0.61           H  
ATOM    124  N   GLY A   9      -0.864  23.487   7.399  1.00  0.61           N  
ATOM    125  CA  GLY A   9      -2.262  23.835   7.638  1.00  0.61           C  
ATOM    126  C   GLY A   9      -2.441  24.520   8.978  1.00  0.61           C  
ATOM    127  O   GLY A   9      -1.497  25.107   9.513  1.00  0.61           O  
ATOM    128  H   GLY A   9      -0.214  24.193   7.079  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      -2.601  24.501   6.861  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      -2.885  22.941   7.591  1.00  0.61           H  
ATOM    131  N   GLY A  10      -3.664  24.492   9.492  1.00  0.61           N  
ATOM    132  CA  GLY A  10      -4.013  25.223  10.704  1.00  0.61           C  
ATOM    133  C   GLY A  10      -4.630  26.575  10.375  1.00  0.61           C  
ATOM    134  O   GLY A  10      -5.003  26.828   9.226  1.00  0.61           O  
ATOM    135  H   GLY A  10      -4.380  23.953   9.007  1.00  0.61           H  
ATOM    136 1HA  GLY A  10      -4.719  24.631  11.290  1.00  0.61           H  
ATOM    137 2HA  GLY A  10      -3.123  25.361  11.318  1.00  0.61           H  
ATOM    138  N   LEU A  11      -4.767  27.422  11.395  1.00  0.61           N  
ATOM    139  CA  LEU A  11      -5.433  28.715  11.258  1.00  0.61           C  
ATOM    140  C   LEU A  11      -4.509  29.847  10.823  1.00  0.61           C  
ATOM    141  O   LEU A  11      -3.484  30.123  11.454  1.00  0.61           O  
ATOM    142  CB  LEU A  11      -6.117  29.109  12.567  1.00  0.61           C  
ATOM    143  CG  LEU A  11      -6.784  30.504  12.554  1.00  0.61           C  
ATOM    144  CD1 LEU A  11      -7.929  30.534  11.550  1.00  0.61           C  
ATOM    145  CD2 LEU A  11      -7.286  30.828  13.949  1.00  0.61           C  
ATOM    146  H   LEU A  11      -4.411  27.155  12.301  1.00  0.61           H  
ATOM    147  HA  LEU A  11      -6.203  28.610  10.502  1.00  0.61           H  
ATOM    148 1HB  LEU A  11      -6.888  28.376  12.795  1.00  0.61           H  
ATOM    149 2HB  LEU A  11      -5.378  29.101  13.367  1.00  0.61           H  
ATOM    150  HG  LEU A  11      -6.053  31.253  12.249  1.00  0.61           H  
ATOM    151 1HD1 LEU A  11      -8.360  31.523  11.552  1.00  0.61           H  
ATOM    152 2HD1 LEU A  11      -7.557  30.314  10.563  1.00  0.61           H  
ATOM    153 3HD1 LEU A  11      -8.681  29.801  11.824  1.00  0.61           H  
ATOM    154 1HD2 LEU A  11      -7.746  31.817  13.947  1.00  0.61           H  
ATOM    155 2HD2 LEU A  11      -8.022  30.085  14.257  1.00  0.61           H  
ATOM    156 3HD2 LEU A  11      -6.448  30.819  14.647  1.00  0.61           H  
ATOM    157  N   VAL A  12      -4.905  30.494   9.737  1.00  0.61           N  
ATOM    158  CA  VAL A  12      -4.200  31.603   9.118  1.00  0.61           C  
ATOM    159  C   VAL A  12      -5.162  32.755   8.792  1.00  0.61           C  
ATOM    160  O   VAL A  12      -6.322  32.539   8.460  1.00  0.61           O  
ATOM    161  CB  VAL A  12      -3.466  31.063   7.881  1.00  0.61           C  
ATOM    162  CG1 VAL A  12      -4.445  30.502   6.946  1.00  0.61           C  
ATOM    163  CG2 VAL A  12      -2.676  32.140   7.189  1.00  0.61           C  
ATOM    164  H   VAL A  12      -5.758  30.155   9.286  1.00  0.61           H  
ATOM    165  HA  VAL A  12      -3.454  31.969   9.821  1.00  0.61           H  
ATOM    166  HB  VAL A  12      -2.798  30.268   8.198  1.00  0.61           H  
ATOM    167 1HG1 VAL A  12      -3.924  30.096   6.100  1.00  0.61           H  
ATOM    168 2HG1 VAL A  12      -5.006  29.709   7.436  1.00  0.61           H  
ATOM    169 3HG1 VAL A  12      -5.113  31.297   6.634  1.00  0.61           H  
ATOM    170 1HG2 VAL A  12      -2.161  31.721   6.323  1.00  0.61           H  
ATOM    171 2HG2 VAL A  12      -3.356  32.911   6.857  1.00  0.61           H  
ATOM    172 3HG2 VAL A  12      -1.942  32.559   7.875  1.00  0.61           H  
ATOM    173  N   GLN A  13      -4.707  33.987   8.927  1.00  0.61           N  
ATOM    174  CA  GLN A  13      -5.570  35.116   8.594  1.00  0.61           C  
ATOM    175  C   GLN A  13      -5.604  35.350   7.073  1.00  0.61           C  
ATOM    176  O   GLN A  13      -4.613  35.066   6.392  1.00  0.61           O  
ATOM    177  CB  GLN A  13      -5.070  36.385   9.279  1.00  0.61           C  
ATOM    178  CG  GLN A  13      -5.123  36.357  10.788  1.00  0.61           C  
ATOM    179  CD  GLN A  13      -4.553  37.635  11.402  1.00  0.61           C  
ATOM    180  OE1 GLN A  13      -3.420  38.033  11.069  1.00  0.61           O  
ATOM    181  NE2 GLN A  13      -5.310  38.276  12.287  1.00  0.61           N  
ATOM    182  H   GLN A  13      -3.761  34.138   9.241  1.00  0.61           H  
ATOM    183  HA  GLN A  13      -6.553  34.888   8.977  1.00  0.61           H  
ATOM    184 1HB  GLN A  13      -4.059  36.580   8.974  1.00  0.61           H  
ATOM    185 2HB  GLN A  13      -5.666  37.237   8.947  1.00  0.61           H  
ATOM    186 1HG  GLN A  13      -6.170  36.262  11.096  1.00  0.61           H  
ATOM    187 2HG  GLN A  13      -4.547  35.508  11.151  1.00  0.61           H  
ATOM    188 1HE2 GLN A  13      -4.978  39.116  12.716  1.00  0.61           H  
ATOM    189 2HE2 GLN A  13      -6.219  37.917  12.525  1.00  0.61           H  
ATOM    190  N   PRO A  14      -6.701  35.882   6.508  1.00  0.61           N  
ATOM    191  CA  PRO A  14      -6.816  36.260   5.123  1.00  0.61           C  
ATOM    192  C   PRO A  14      -5.710  37.222   4.765  1.00  0.61           C  
ATOM    193  O   PRO A  14      -5.337  38.084   5.566  1.00  0.61           O  
ATOM    194  CB  PRO A  14      -8.180  36.947   5.063  1.00  0.61           C  
ATOM    195  CG  PRO A  14      -8.955  36.337   6.183  1.00  0.61           C  
ATOM    196  CD  PRO A  14      -7.926  36.068   7.267  1.00  0.61           C  
ATOM    197  HA  PRO A  14      -6.780  35.356   4.498  1.00  0.61           H  
ATOM    198 1HB  PRO A  14      -8.052  38.035   5.166  1.00  0.61           H  
ATOM    199 2HB  PRO A  14      -8.637  36.770   4.076  1.00  0.61           H  
ATOM    200 1HG  PRO A  14      -9.736  37.034   6.517  1.00  0.61           H  
ATOM    201 2HG  PRO A  14      -9.471  35.447   5.841  1.00  0.61           H  
ATOM    202 1HD  PRO A  14      -7.849  36.888   7.991  1.00  0.61           H  
ATOM    203 2HD  PRO A  14      -8.205  35.135   7.708  1.00  0.61           H  
ATOM    204  N   GLY A  15      -5.179  37.067   3.571  1.00  0.60           N  
ATOM    205  CA  GLY A  15      -4.111  37.906   3.055  1.00  0.60           C  
ATOM    206  C   GLY A  15      -2.727  37.333   3.349  1.00  0.60           C  
ATOM    207  O   GLY A  15      -1.745  37.759   2.743  1.00  0.60           O  
ATOM    208  H   GLY A  15      -5.553  36.333   2.974  1.00  0.60           H  
ATOM    209 1HA  GLY A  15      -4.239  38.020   1.979  1.00  0.60           H  
ATOM    210 2HA  GLY A  15      -4.193  38.900   3.494  1.00  0.60           H  
ATOM    211  N   ARG A  16      -2.653  36.342   4.238  1.00  0.59           N  
ATOM    212  CA  ARG A  16      -1.387  35.716   4.591  1.00  0.59           C  
ATOM    213  C   ARG A  16      -1.139  34.494   3.733  1.00  0.59           C  
ATOM    214  O   ARG A  16      -1.985  34.122   2.912  1.00  0.59           O  
ATOM    215  CB  ARG A  16      -1.331  35.331   6.052  1.00  0.59           C  
ATOM    216  CG  ARG A  16      -1.372  36.486   7.034  1.00  0.59           C  
ATOM    217  CD  ARG A  16      -1.200  36.003   8.434  1.00  0.59           C  
ATOM    218  NE  ARG A  16      -1.312  37.077   9.418  1.00  0.59           N  
ATOM    219  CZ  ARG A  16      -0.315  37.873   9.833  1.00  0.59           C  
ATOM    220  NH1 ARG A  16       0.907  37.749   9.357  1.00  0.59           N  
ATOM    221  NH2 ARG A  16      -0.602  38.784  10.735  1.00  0.59           N  
ATOM    222  H   ARG A  16      -3.490  36.025   4.735  1.00  0.59           H  
ATOM    223  HA  ARG A  16      -0.585  36.431   4.406  1.00  0.59           H  
ATOM    224 1HB  ARG A  16      -2.171  34.720   6.270  1.00  0.59           H  
ATOM    225 2HB  ARG A  16      -0.437  34.744   6.257  1.00  0.59           H  
ATOM    226 1HG  ARG A  16      -0.583  37.199   6.804  1.00  0.59           H  
ATOM    227 2HG  ARG A  16      -2.348  36.977   6.960  1.00  0.59           H  
ATOM    228 1HD  ARG A  16      -1.966  35.265   8.649  1.00  0.59           H  
ATOM    229 2HD  ARG A  16      -0.220  35.545   8.539  1.00  0.59           H  
ATOM    230  HE  ARG A  16      -2.224  37.252   9.854  1.00  0.59           H  
ATOM    231 1HH1 ARG A  16       1.110  37.043   8.667  1.00  0.59           H  
ATOM    232 2HH1 ARG A  16       1.640  38.359   9.687  1.00  0.59           H  
ATOM    233 1HH2 ARG A  16      -1.575  38.828  11.072  1.00  0.59           H  
ATOM    234 2HH2 ARG A  16       0.107  39.409  11.083  1.00  0.59           H  
ATOM    235  N   SER A  17       0.050  33.919   3.865  1.00  0.58           N  
ATOM    236  CA  SER A  17       0.395  32.742   3.089  1.00  0.58           C  
ATOM    237  C   SER A  17       0.510  31.495   3.965  1.00  0.58           C  
ATOM    238  O   SER A  17       0.742  31.600   5.174  1.00  0.58           O  
ATOM    239  CB  SER A  17       1.703  32.982   2.372  1.00  0.58           C  
ATOM    240  OG  SER A  17       1.597  34.052   1.469  1.00  0.58           O  
ATOM    241  H   SER A  17       0.720  34.283   4.526  1.00  0.58           H  
ATOM    242  HA  SER A  17      -0.390  32.570   2.356  1.00  0.58           H  
ATOM    243 1HB  SER A  17       2.506  33.165   3.084  1.00  0.58           H  
ATOM    244 2HB  SER A  17       1.950  32.088   1.823  1.00  0.58           H  
ATOM    245  HG  SER A  17       2.135  33.797   0.693  1.00  0.58           H  
ATOM    246  N   LEU A  18       0.349  30.321   3.348  1.00  0.58           N  
ATOM    247  CA  LEU A  18       0.489  29.043   4.053  1.00  0.58           C  
ATOM    248  C   LEU A  18       1.074  27.946   3.174  1.00  0.58           C  
ATOM    249  O   LEU A  18       0.738  27.848   1.992  1.00  0.58           O  
ATOM    250  CB  LEU A  18      -0.857  28.603   4.608  1.00  0.58           C  
ATOM    251  CG  LEU A  18      -0.880  27.363   5.480  1.00  0.58           C  
ATOM    252  CD1 LEU A  18      -1.927  27.567   6.569  1.00  0.58           C  
ATOM    253  CD2 LEU A  18      -1.243  26.160   4.645  1.00  0.58           C  
ATOM    254  H   LEU A  18       0.123  30.345   2.353  1.00  0.58           H  
ATOM    255  HA  LEU A  18       1.168  29.194   4.891  1.00  0.58           H  
ATOM    256 1HB  LEU A  18      -1.287  29.425   5.181  1.00  0.58           H  
ATOM    257 2HB  LEU A  18      -1.498  28.388   3.772  1.00  0.58           H  
ATOM    258  HG  LEU A  18       0.095  27.214   5.941  1.00  0.58           H  
ATOM    259 1HD1 LEU A  18      -1.970  26.708   7.212  1.00  0.58           H  
ATOM    260 2HD1 LEU A  18      -1.659  28.436   7.163  1.00  0.58           H  
ATOM    261 3HD1 LEU A  18      -2.889  27.730   6.117  1.00  0.58           H  
ATOM    262 1HD2 LEU A  18      -1.258  25.298   5.266  1.00  0.58           H  
ATOM    263 2HD2 LEU A  18      -2.220  26.311   4.215  1.00  0.58           H  
ATOM    264 3HD2 LEU A  18      -0.517  26.014   3.854  1.00  0.58           H  
ATOM    265  N   ARG A  19       1.973  27.136   3.739  1.00  0.59           N  
ATOM    266  CA  ARG A  19       2.557  26.040   2.972  1.00  0.59           C  
ATOM    267  C   ARG A  19       2.161  24.656   3.492  1.00  0.59           C  
ATOM    268  O   ARG A  19       2.215  24.391   4.699  1.00  0.59           O  
ATOM    269  CB  ARG A  19       4.083  26.127   2.974  1.00  0.59           C  
ATOM    270  CG  ARG A  19       4.776  25.047   2.134  1.00  0.59           C  
ATOM    271  CD  ARG A  19       6.256  25.206   2.102  1.00  0.59           C  
ATOM    272  NE  ARG A  19       6.663  26.427   1.425  1.00  0.59           N  
ATOM    273  CZ  ARG A  19       7.924  26.783   1.155  1.00  0.59           C  
ATOM    274  NH1 ARG A  19       8.938  26.007   1.472  1.00  0.59           N  
ATOM    275  NH2 ARG A  19       8.110  27.937   0.564  1.00  0.59           N  
ATOM    276  H   ARG A  19       2.238  27.269   4.704  1.00  0.59           H  
ATOM    277  HA  ARG A  19       2.217  26.126   1.947  1.00  0.59           H  
ATOM    278 1HB  ARG A  19       4.394  27.093   2.591  1.00  0.59           H  
ATOM    279 2HB  ARG A  19       4.453  26.039   3.991  1.00  0.59           H  
ATOM    280 1HG  ARG A  19       4.562  24.062   2.548  1.00  0.59           H  
ATOM    281 2HG  ARG A  19       4.403  25.091   1.108  1.00  0.59           H  
ATOM    282 1HD  ARG A  19       6.640  25.235   3.119  1.00  0.59           H  
ATOM    283 2HD  ARG A  19       6.695  24.360   1.572  1.00  0.59           H  
ATOM    284  HE  ARG A  19       5.945  27.112   1.162  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19       8.771  25.129   1.938  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19       9.881  26.299   1.261  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19       7.274  28.503   0.367  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19       9.036  28.261   0.337  1.00  0.59           H  
ATOM    289  N   LEU A  20       1.771  23.788   2.559  1.00  0.60           N  
ATOM    290  CA  LEU A  20       1.452  22.391   2.835  1.00  0.60           C  
ATOM    291  C   LEU A  20       2.552  21.512   2.236  1.00  0.60           C  
ATOM    292  O   LEU A  20       3.122  21.842   1.190  1.00  0.60           O  
ATOM    293  CB  LEU A  20       0.093  21.999   2.253  1.00  0.60           C  
ATOM    294  CG  LEU A  20      -1.103  22.806   2.721  1.00  0.60           C  
ATOM    295  CD1 LEU A  20      -2.339  22.337   1.999  1.00  0.60           C  
ATOM    296  CD2 LEU A  20      -1.245  22.626   4.190  1.00  0.60           C  
ATOM    297  H   LEU A  20       1.719  24.117   1.598  1.00  0.60           H  
ATOM    298  HA  LEU A  20       1.429  22.234   3.912  1.00  0.60           H  
ATOM    299 1HB  LEU A  20       0.144  22.064   1.175  1.00  0.60           H  
ATOM    300 2HB  LEU A  20      -0.094  20.963   2.527  1.00  0.60           H  
ATOM    301  HG  LEU A  20      -0.954  23.855   2.491  1.00  0.60           H  
ATOM    302 1HD1 LEU A  20      -3.199  22.912   2.333  1.00  0.60           H  
ATOM    303 2HD1 LEU A  20      -2.210  22.469   0.943  1.00  0.60           H  
ATOM    304 3HD1 LEU A  20      -2.501  21.283   2.215  1.00  0.60           H  
ATOM    305 1HD2 LEU A  20      -2.095  23.184   4.549  1.00  0.60           H  
ATOM    306 2HD2 LEU A  20      -1.385  21.577   4.418  1.00  0.60           H  
ATOM    307 3HD2 LEU A  20      -0.338  22.979   4.670  1.00  0.60           H  
ATOM    308  N   SER A  21       2.822  20.371   2.865  1.00  0.63           N  
ATOM    309  CA  SER A  21       3.861  19.463   2.370  1.00  0.63           C  
ATOM    310  C   SER A  21       3.471  17.993   2.359  1.00  0.63           C  
ATOM    311  O   SER A  21       3.117  17.422   3.392  1.00  0.63           O  
ATOM    312  CB  SER A  21       5.105  19.623   3.235  1.00  0.63           C  
ATOM    313  OG  SER A  21       6.121  18.702   2.900  1.00  0.63           O  
ATOM    314  H   SER A  21       2.320  20.156   3.728  1.00  0.63           H  
ATOM    315  HA  SER A  21       4.097  19.747   1.348  1.00  0.63           H  
ATOM    316 1HB  SER A  21       5.488  20.639   3.137  1.00  0.63           H  
ATOM    317 2HB  SER A  21       4.821  19.483   4.276  1.00  0.63           H  
ATOM    318  HG  SER A  21       6.702  19.135   2.244  1.00  0.63           H  
ATOM    319  N   CYS A  22       3.519  17.403   1.163  1.00  0.68           N  
ATOM    320  CA  CYS A  22       3.198  15.988   0.935  1.00  0.68           C  
ATOM    321  C   CYS A  22       4.451  15.142   0.775  1.00  0.68           C  
ATOM    322  O   CYS A  22       5.280  15.413  -0.085  1.00  0.68           O  
ATOM    323  CB  CYS A  22       2.358  15.837  -0.316  1.00  0.68           C  
ATOM    324  SG  CYS A  22       1.951  14.132  -0.757  1.00  0.68           S  
ATOM    325  H   CYS A  22       3.789  17.953   0.357  1.00  0.68           H  
ATOM    326  HA  CYS A  22       2.632  15.627   1.788  1.00  0.68           H  
ATOM    327 1HB  CYS A  22       1.434  16.375  -0.176  1.00  0.68           H  
ATOM    328 2HB  CYS A  22       2.878  16.292  -1.163  1.00  0.68           H  
ATOM    329  N   ALA A  23       4.568  14.100   1.590  1.00  0.76           N  
ATOM    330  CA  ALA A  23       5.691  13.177   1.481  1.00  0.76           C  
ATOM    331  C   ALA A  23       5.171  11.842   0.988  1.00  0.76           C  
ATOM    332  O   ALA A  23       4.173  11.321   1.495  1.00  0.76           O  
ATOM    333  CB  ALA A  23       6.404  13.024   2.803  1.00  0.76           C  
ATOM    334  H   ALA A  23       3.839  13.937   2.277  1.00  0.76           H  
ATOM    335  HA  ALA A  23       6.395  13.561   0.745  1.00  0.76           H  
ATOM    336 1HB  ALA A  23       7.241  12.332   2.683  1.00  0.76           H  
ATOM    337 2HB  ALA A  23       6.778  13.996   3.126  1.00  0.76           H  
ATOM    338 3HB  ALA A  23       5.711  12.634   3.547  1.00  0.76           H  
ATOM    339  N   ALA A  24       5.855  11.269   0.015  1.00  0.87           N  
ATOM    340  CA  ALA A  24       5.405  10.018  -0.557  1.00  0.87           C  
ATOM    341  C   ALA A  24       6.335   8.854  -0.258  1.00  0.87           C  
ATOM    342  O   ALA A  24       7.558   8.998  -0.297  1.00  0.87           O  
ATOM    343  CB  ALA A  24       5.278  10.206  -2.049  1.00  0.87           C  
ATOM    344  H   ALA A  24       6.683  11.730  -0.366  1.00  0.87           H  
ATOM    345  HA  ALA A  24       4.436   9.777  -0.129  1.00  0.87           H  
ATOM    346 1HB  ALA A  24       4.926   9.323  -2.463  1.00  0.87           H  
ATOM    347 2HB  ALA A  24       4.586  11.021  -2.263  1.00  0.87           H  
ATOM    348 3HB  ALA A  24       6.257  10.443  -2.454  1.00  0.87           H  
ATOM    349  N   SER A  25       5.752   7.673  -0.048  1.00  1.02           N  
ATOM    350  CA  SER A  25       6.544   6.468   0.168  1.00  1.02           C  
ATOM    351  C   SER A  25       5.868   5.198  -0.360  1.00  1.02           C  
ATOM    352  O   SER A  25       4.661   5.164  -0.603  1.00  1.02           O  
ATOM    353  CB  SER A  25       6.833   6.324   1.652  1.00  1.02           C  
ATOM    354  OG  SER A  25       5.651   6.104   2.381  1.00  1.02           O  
ATOM    355  H   SER A  25       4.736   7.625   0.039  1.00  1.02           H  
ATOM    356  HA  SER A  25       7.491   6.589  -0.360  1.00  1.02           H  
ATOM    357 1HB  SER A  25       7.522   5.499   1.814  1.00  1.02           H  
ATOM    358 2HB  SER A  25       7.318   7.230   2.012  1.00  1.02           H  
ATOM    359  HG  SER A  25       5.035   6.805   2.123  1.00  1.02           H  
ATOM    360  N   GLY A  26       6.663   4.132  -0.519  1.00  1.20           N  
ATOM    361  CA  GLY A  26       6.158   2.834  -0.986  1.00  1.20           C  
ATOM    362  C   GLY A  26       6.229   2.668  -2.509  1.00  1.20           C  
ATOM    363  O   GLY A  26       5.779   1.659  -3.061  1.00  1.20           O  
ATOM    364  H   GLY A  26       7.648   4.222  -0.300  1.00  1.20           H  
ATOM    365 1HA  GLY A  26       6.735   2.039  -0.511  1.00  1.20           H  
ATOM    366 2HA  GLY A  26       5.129   2.707  -0.653  1.00  1.20           H  
ATOM    367  N   PHE A  27       6.793   3.656  -3.198  1.00  1.39           N  
ATOM    368  CA  PHE A  27       6.914   3.588  -4.651  1.00  1.39           C  
ATOM    369  C   PHE A  27       8.097   4.410  -5.135  1.00  1.39           C  
ATOM    370  O   PHE A  27       8.717   5.148  -4.369  1.00  1.39           O  
ATOM    371  CB  PHE A  27       5.595   3.989  -5.323  1.00  1.39           C  
ATOM    372  CG  PHE A  27       5.147   5.413  -5.161  1.00  1.39           C  
ATOM    373  CD1 PHE A  27       5.245   6.324  -6.179  1.00  1.39           C  
ATOM    374  CD2 PHE A  27       4.677   5.839  -3.973  1.00  1.39           C  
ATOM    375  CE1 PHE A  27       4.823   7.629  -6.002  1.00  1.39           C  
ATOM    376  CE2 PHE A  27       4.268   7.122  -3.784  1.00  1.39           C  
ATOM    377  CZ  PHE A  27       4.334   8.026  -4.806  1.00  1.39           C  
ATOM    378  H   PHE A  27       7.140   4.463  -2.707  1.00  1.39           H  
ATOM    379  HA  PHE A  27       7.107   2.548  -4.928  1.00  1.39           H  
ATOM    380 1HB  PHE A  27       5.674   3.794  -6.390  1.00  1.39           H  
ATOM    381 2HB  PHE A  27       4.810   3.347  -4.959  1.00  1.39           H  
ATOM    382  HD1 PHE A  27       5.629   5.997  -7.134  1.00  1.39           H  
ATOM    383  HD2 PHE A  27       4.625   5.135  -3.154  1.00  1.39           H  
ATOM    384  HE1 PHE A  27       4.868   8.344  -6.821  1.00  1.39           H  
ATOM    385  HE2 PHE A  27       3.883   7.415  -2.805  1.00  1.39           H  
ATOM    386  HZ  PHE A  27       3.997   9.056  -4.662  1.00  1.39           H  
ATOM    387  N   THR A  28       8.390   4.269  -6.416  1.00  1.57           N  
ATOM    388  CA  THR A  28       9.508   4.924  -7.085  1.00  1.57           C  
ATOM    389  C   THR A  28       9.503   6.456  -7.025  1.00  1.57           C  
ATOM    390  O   THR A  28      10.562   7.079  -6.996  1.00  1.57           O  
ATOM    391  CB  THR A  28       9.538   4.491  -8.558  1.00  1.57           C  
ATOM    392  OG1 THR A  28       9.706   3.069  -8.643  1.00  1.57           O  
ATOM    393  CG2 THR A  28      10.659   5.158  -9.262  1.00  1.57           C  
ATOM    394  H   THR A  28       7.821   3.643  -6.964  1.00  1.57           H  
ATOM    395  HA  THR A  28      10.427   4.579  -6.611  1.00  1.57           H  
ATOM    396  HB  THR A  28       8.609   4.777  -9.040  1.00  1.57           H  
ATOM    397  HG1 THR A  28       9.823   2.817  -9.566  1.00  1.57           H  
ATOM    398 1HG2 THR A  28      10.667   4.858 -10.312  1.00  1.57           H  
ATOM    399 2HG2 THR A  28      10.512   6.209  -9.191  1.00  1.57           H  
ATOM    400 3HG2 THR A  28      11.605   4.888  -8.797  1.00  1.57           H  
ATOM    401  N   PHE A  29       8.325   7.060  -7.132  1.00  1.68           N  
ATOM    402  CA  PHE A  29       8.041   8.517  -7.180  1.00  1.68           C  
ATOM    403  C   PHE A  29       8.502   9.154  -8.502  1.00  1.68           C  
ATOM    404  O   PHE A  29       7.751   9.922  -9.126  1.00  1.68           O  
ATOM    405  CB  PHE A  29       8.679   9.215  -5.967  1.00  1.68           C  
ATOM    406  CG  PHE A  29       8.323  10.672  -5.755  1.00  1.68           C  
ATOM    407  CD1 PHE A  29       7.112  11.005  -5.170  1.00  1.68           C  
ATOM    408  CD2 PHE A  29       9.196  11.699  -6.103  1.00  1.68           C  
ATOM    409  CE1 PHE A  29       6.774  12.317  -4.930  1.00  1.68           C  
ATOM    410  CE2 PHE A  29       8.852  13.026  -5.865  1.00  1.68           C  
ATOM    411  CZ  PHE A  29       7.639  13.329  -5.279  1.00  1.68           C  
ATOM    412  H   PHE A  29       7.530   6.446  -7.154  1.00  1.68           H  
ATOM    413  HA  PHE A  29       6.978   8.669  -7.125  1.00  1.68           H  
ATOM    414 1HB  PHE A  29       8.410   8.671  -5.060  1.00  1.68           H  
ATOM    415 2HB  PHE A  29       9.762   9.170  -6.052  1.00  1.68           H  
ATOM    416  HD1 PHE A  29       6.428  10.207  -4.889  1.00  1.68           H  
ATOM    417  HD2 PHE A  29      10.161  11.449  -6.560  1.00  1.68           H  
ATOM    418  HE1 PHE A  29       5.826  12.553  -4.458  1.00  1.68           H  
ATOM    419  HE2 PHE A  29       9.537  13.829  -6.136  1.00  1.68           H  
ATOM    420  HZ  PHE A  29       7.375  14.370  -5.086  1.00  1.68           H  
ATOM    421  N   ASP A  30       9.658   8.753  -9.002  1.00  1.67           N  
ATOM    422  CA  ASP A  30      10.045   9.132 -10.341  1.00  1.67           C  
ATOM    423  C   ASP A  30       8.979   8.475 -11.204  1.00  1.67           C  
ATOM    424  O   ASP A  30       8.427   7.453 -10.803  1.00  1.67           O  
ATOM    425  CB  ASP A  30      11.442   8.638 -10.741  1.00  1.67           C  
ATOM    426  CG  ASP A  30      12.602   9.302  -9.983  1.00  1.67           C  
ATOM    427  OD1 ASP A  30      12.366  10.235  -9.248  1.00  1.67           O  
ATOM    428  OD2 ASP A  30      13.725   8.882 -10.178  1.00  1.67           O  
ATOM    429  H   ASP A  30      10.256   8.168  -8.422  1.00  1.67           H  
ATOM    430  HA  ASP A  30       9.991  10.214 -10.458  1.00  1.67           H  
ATOM    431 1HB  ASP A  30      11.508   7.576 -10.609  1.00  1.67           H  
ATOM    432 2HB  ASP A  30      11.582   8.821 -11.807  1.00  1.67           H  
ATOM    433  N   ASP A  31       8.663   9.071 -12.340  1.00  1.55           N  
ATOM    434  CA  ASP A  31       7.649   8.576 -13.282  1.00  1.55           C  
ATOM    435  C   ASP A  31       6.195   8.667 -12.806  1.00  1.55           C  
ATOM    436  O   ASP A  31       5.312   8.151 -13.486  1.00  1.55           O  
ATOM    437  CB  ASP A  31       7.931   7.131 -13.722  1.00  1.55           C  
ATOM    438  CG  ASP A  31       9.182   7.004 -14.602  1.00  1.55           C  
ATOM    439  OD1 ASP A  31       9.326   7.805 -15.500  1.00  1.55           O  
ATOM    440  OD2 ASP A  31       9.974   6.122 -14.369  1.00  1.55           O  
ATOM    441  H   ASP A  31       9.166   9.912 -12.575  1.00  1.55           H  
ATOM    442  HA  ASP A  31       7.719   9.196 -14.177  1.00  1.55           H  
ATOM    443 1HB  ASP A  31       8.026   6.464 -12.876  1.00  1.55           H  
ATOM    444 2HB  ASP A  31       7.079   6.773 -14.298  1.00  1.55           H  
ATOM    445  N   TYR A  32       5.927   9.371 -11.705  1.00  1.37           N  
ATOM    446  CA  TYR A  32       4.543   9.616 -11.294  1.00  1.37           C  
ATOM    447  C   TYR A  32       4.264  11.109 -11.206  1.00  1.37           C  
ATOM    448  O   TYR A  32       5.180  11.902 -10.983  1.00  1.37           O  
ATOM    449  CB  TYR A  32       4.219   8.936  -9.967  1.00  1.37           C  
ATOM    450  CG  TYR A  32       4.287   7.456 -10.084  1.00  1.37           C  
ATOM    451  CD1 TYR A  32       5.462   6.790  -9.804  1.00  1.37           C  
ATOM    452  CD2 TYR A  32       3.171   6.761 -10.519  1.00  1.37           C  
ATOM    453  CE1 TYR A  32       5.527   5.426  -9.944  1.00  1.37           C  
ATOM    454  CE2 TYR A  32       3.231   5.392 -10.663  1.00  1.37           C  
ATOM    455  CZ  TYR A  32       4.406   4.723 -10.375  1.00  1.37           C  
ATOM    456  OH  TYR A  32       4.475   3.354 -10.520  1.00  1.37           O  
ATOM    457  H   TYR A  32       6.682   9.721 -11.113  1.00  1.37           H  
ATOM    458  HA  TYR A  32       3.877   9.187 -12.038  1.00  1.37           H  
ATOM    459 1HB  TYR A  32       4.931   9.257  -9.202  1.00  1.37           H  
ATOM    460 2HB  TYR A  32       3.221   9.217  -9.643  1.00  1.37           H  
ATOM    461  HD1 TYR A  32       6.335   7.347  -9.475  1.00  1.37           H  
ATOM    462  HD2 TYR A  32       2.247   7.301 -10.754  1.00  1.37           H  
ATOM    463  HE1 TYR A  32       6.447   4.901  -9.728  1.00  1.37           H  
ATOM    464  HE2 TYR A  32       2.355   4.844 -11.009  1.00  1.37           H  
ATOM    465  HH  TYR A  32       5.358   3.052 -10.291  1.00  1.37           H  
ATOM    466  N   ALA A  33       3.004  11.505 -11.389  1.00  1.16           N  
ATOM    467  CA  ALA A  33       2.634  12.903 -11.178  1.00  1.16           C  
ATOM    468  C   ALA A  33       1.903  13.016  -9.865  1.00  1.16           C  
ATOM    469  O   ALA A  33       1.064  12.167  -9.532  1.00  1.16           O  
ATOM    470  CB  ALA A  33       1.763  13.456 -12.292  1.00  1.16           C  
ATOM    471  H   ALA A  33       2.294  10.820 -11.619  1.00  1.16           H  
ATOM    472  HA  ALA A  33       3.542  13.503 -11.111  1.00  1.16           H  
ATOM    473 1HB  ALA A  33       1.525  14.499 -12.064  1.00  1.16           H  
ATOM    474 2HB  ALA A  33       2.296  13.421 -13.228  1.00  1.16           H  
ATOM    475 3HB  ALA A  33       0.844  12.879 -12.362  1.00  1.16           H  
ATOM    476  N   MET A  34       2.229  14.066  -9.125  1.00  0.98           N  
ATOM    477  CA  MET A  34       1.561  14.297  -7.858  1.00  0.98           C  
ATOM    478  C   MET A  34       0.688  15.527  -7.966  1.00  0.98           C  
ATOM    479  O   MET A  34       1.061  16.523  -8.599  1.00  0.98           O  
ATOM    480  CB  MET A  34       2.556  14.404  -6.717  1.00  0.98           C  
ATOM    481  CG  MET A  34       3.468  13.189  -6.520  1.00  0.98           C  
ATOM    482  SD  MET A  34       2.611  11.663  -6.134  1.00  0.98           S  
ATOM    483  CE  MET A  34       1.895  12.058  -4.578  1.00  0.98           C  
ATOM    484  H   MET A  34       2.918  14.729  -9.489  1.00  0.98           H  
ATOM    485  HA  MET A  34       0.901  13.456  -7.646  1.00  0.98           H  
ATOM    486 1HB  MET A  34       3.217  15.229  -6.902  1.00  0.98           H  
ATOM    487 2HB  MET A  34       2.021  14.602  -5.780  1.00  0.98           H  
ATOM    488 1HG  MET A  34       4.041  13.022  -7.418  1.00  0.98           H  
ATOM    489 2HG  MET A  34       4.155  13.411  -5.713  1.00  0.98           H  
ATOM    490 1HE  MET A  34       1.340  11.214  -4.235  1.00  0.98           H  
ATOM    491 2HE  MET A  34       2.675  12.309  -3.856  1.00  0.98           H  
ATOM    492 3HE  MET A  34       1.219  12.905  -4.700  1.00  0.98           H  
ATOM    493  N   HIS A  35      -0.469  15.458  -7.337  1.00  0.84           N  
ATOM    494  CA  HIS A  35      -1.442  16.526  -7.397  1.00  0.84           C  
ATOM    495  C   HIS A  35      -1.996  16.891  -6.036  1.00  0.84           C  
ATOM    496  O   HIS A  35      -2.015  16.084  -5.109  1.00  0.84           O  
ATOM    497  CB  HIS A  35      -2.611  16.073  -8.276  1.00  0.84           C  
ATOM    498  CG  HIS A  35      -2.196  15.685  -9.691  1.00  0.84           C  
ATOM    499  ND1 HIS A  35      -2.289  16.538 -10.767  1.00  0.84           N  
ATOM    500  CD2 HIS A  35      -1.635  14.547 -10.168  1.00  0.84           C  
ATOM    501  CE1 HIS A  35      -1.801  15.943 -11.839  1.00  0.84           C  
ATOM    502  NE2 HIS A  35      -1.407  14.738 -11.504  1.00  0.84           N  
ATOM    503  H   HIS A  35      -0.704  14.603  -6.845  1.00  0.84           H  
ATOM    504  HA  HIS A  35      -0.992  17.414  -7.820  1.00  0.84           H  
ATOM    505 1HB  HIS A  35      -3.086  15.244  -7.793  1.00  0.84           H  
ATOM    506 2HB  HIS A  35      -3.345  16.881  -8.341  1.00  0.84           H  
ATOM    507  HD2 HIS A  35      -1.395  13.650  -9.591  1.00  0.84           H  
ATOM    508  HE1 HIS A  35      -1.735  16.378 -12.826  1.00  0.84           H  
ATOM    509  HE2 HIS A  35      -0.983  14.061 -12.124  1.00  0.84           H  
ATOM    510  N   TRP A  36      -2.464  18.116  -5.936  1.00  0.75           N  
ATOM    511  CA  TRP A  36      -3.208  18.567  -4.792  1.00  0.75           C  
ATOM    512  C   TRP A  36      -4.652  18.756  -5.199  1.00  0.75           C  
ATOM    513  O   TRP A  36      -4.949  19.282  -6.286  1.00  0.75           O  
ATOM    514  CB  TRP A  36      -2.643  19.865  -4.209  1.00  0.75           C  
ATOM    515  CG  TRP A  36      -1.357  19.688  -3.449  1.00  0.75           C  
ATOM    516  CD1 TRP A  36      -0.082  19.767  -3.914  1.00  0.75           C  
ATOM    517  CD2 TRP A  36      -1.248  19.395  -2.033  1.00  0.75           C  
ATOM    518  NE1 TRP A  36       0.806  19.544  -2.879  1.00  0.75           N  
ATOM    519  CE2 TRP A  36       0.111  19.315  -1.735  1.00  0.75           C  
ATOM    520  CE3 TRP A  36      -2.186  19.191  -1.011  1.00  0.75           C  
ATOM    521  CZ2 TRP A  36       0.564  19.052  -0.461  1.00  0.75           C  
ATOM    522  CZ3 TRP A  36      -1.731  18.916   0.271  1.00  0.75           C  
ATOM    523  CH2 TRP A  36      -0.389  18.845   0.538  1.00  0.75           C  
ATOM    524  H   TRP A  36      -2.353  18.734  -6.718  1.00  0.75           H  
ATOM    525  HA  TRP A  36      -3.161  17.804  -4.027  1.00  0.75           H  
ATOM    526 1HB  TRP A  36      -2.471  20.580  -5.015  1.00  0.75           H  
ATOM    527 2HB  TRP A  36      -3.382  20.303  -3.535  1.00  0.75           H  
ATOM    528  HD1 TRP A  36       0.199  19.979  -4.946  1.00  0.75           H  
ATOM    529  HE1 TRP A  36       1.819  19.545  -2.929  1.00  0.75           H  
ATOM    530  HE3 TRP A  36      -3.255  19.244  -1.226  1.00  0.75           H  
ATOM    531  HZ2 TRP A  36       1.628  18.995  -0.233  1.00  0.75           H  
ATOM    532  HZ3 TRP A  36      -2.468  18.749   1.062  1.00  0.75           H  
ATOM    533  HH2 TRP A  36      -0.063  18.624   1.557  1.00  0.75           H  
ATOM    534  N   VAL A  37      -5.528  18.338  -4.303  1.00  0.72           N  
ATOM    535  CA  VAL A  37      -6.966  18.450  -4.435  1.00  0.72           C  
ATOM    536  C   VAL A  37      -7.534  19.123  -3.180  1.00  0.72           C  
ATOM    537  O   VAL A  37      -6.876  19.156  -2.134  1.00  0.72           O  
ATOM    538  CB  VAL A  37      -7.578  17.055  -4.663  1.00  0.72           C  
ATOM    539  CG1 VAL A  37      -7.090  16.392  -5.947  1.00  0.72           C  
ATOM    540  CG2 VAL A  37      -7.155  16.206  -3.556  1.00  0.72           C  
ATOM    541  H   VAL A  37      -5.155  17.891  -3.465  1.00  0.72           H  
ATOM    542  HA  VAL A  37      -7.195  19.075  -5.294  1.00  0.72           H  
ATOM    543  HB  VAL A  37      -8.649  17.150  -4.714  1.00  0.72           H  
ATOM    544 1HG1 VAL A  37      -7.556  15.419  -6.013  1.00  0.72           H  
ATOM    545 2HG1 VAL A  37      -7.364  16.975  -6.807  1.00  0.72           H  
ATOM    546 3HG1 VAL A  37      -6.009  16.276  -5.924  1.00  0.72           H  
ATOM    547 1HG2 VAL A  37      -7.571  15.215  -3.658  1.00  0.72           H  
ATOM    548 2HG2 VAL A  37      -6.076  16.135  -3.560  1.00  0.72           H  
ATOM    549 3HG2 VAL A  37      -7.487  16.659  -2.637  1.00  0.72           H  
ATOM    550  N   ARG A  38      -8.761  19.637  -3.267  1.00  0.73           N  
ATOM    551  CA  ARG A  38      -9.367  20.347  -2.143  1.00  0.73           C  
ATOM    552  C   ARG A  38     -10.852  20.077  -1.928  1.00  0.73           C  
ATOM    553  O   ARG A  38     -11.634  19.966  -2.878  1.00  0.73           O  
ATOM    554  CB  ARG A  38      -9.159  21.827  -2.349  1.00  0.73           C  
ATOM    555  CG  ARG A  38      -9.617  22.686  -1.294  1.00  0.73           C  
ATOM    556  CD  ARG A  38      -9.221  24.073  -1.525  1.00  0.73           C  
ATOM    557  NE  ARG A  38      -9.880  24.706  -2.609  1.00  0.73           N  
ATOM    558  CZ  ARG A  38      -9.657  25.991  -2.915  1.00  0.73           C  
ATOM    559  NH1 ARG A  38      -8.799  26.686  -2.185  1.00  0.73           N  
ATOM    560  NH2 ARG A  38     -10.290  26.560  -3.923  1.00  0.73           N  
ATOM    561  H   ARG A  38      -9.252  19.571  -4.149  1.00  0.73           H  
ATOM    562  HA  ARG A  38      -8.842  20.052  -1.238  1.00  0.73           H  
ATOM    563 1HB  ARG A  38      -8.101  22.009  -2.416  1.00  0.73           H  
ATOM    564 2HB  ARG A  38      -9.618  22.145  -3.288  1.00  0.73           H  
ATOM    565 1HG  ARG A  38     -10.682  22.651  -1.206  1.00  0.73           H  
ATOM    566 2HG  ARG A  38      -9.153  22.342  -0.369  1.00  0.73           H  
ATOM    567 1HD  ARG A  38      -9.389  24.670  -0.629  1.00  0.73           H  
ATOM    568 2HD  ARG A  38      -8.184  24.078  -1.773  1.00  0.73           H  
ATOM    569  HE  ARG A  38     -10.539  24.176  -3.166  1.00  0.73           H  
ATOM    570 1HH1 ARG A  38      -8.304  26.259  -1.396  1.00  0.73           H  
ATOM    571 2HH1 ARG A  38      -8.627  27.683  -2.371  1.00  0.73           H  
ATOM    572 1HH2 ARG A  38     -10.947  26.025  -4.474  1.00  0.73           H  
ATOM    573 2HH2 ARG A  38     -10.121  27.530  -4.140  1.00  0.73           H  
ATOM    574  N   GLN A  39     -11.235  19.957  -0.660  1.00  0.78           N  
ATOM    575  CA  GLN A  39     -12.615  19.699  -0.281  1.00  0.78           C  
ATOM    576  C   GLN A  39     -13.147  20.570   0.862  1.00  0.78           C  
ATOM    577  O   GLN A  39     -12.887  20.269   2.035  1.00  0.78           O  
ATOM    578  CB  GLN A  39     -12.788  18.250   0.117  1.00  0.78           C  
ATOM    579  CG  GLN A  39     -14.184  17.933   0.416  1.00  0.78           C  
ATOM    580  CD  GLN A  39     -14.431  16.497   0.643  1.00  0.78           C  
ATOM    581  OE1 GLN A  39     -13.556  15.725   1.060  1.00  0.78           O  
ATOM    582  NE2 GLN A  39     -15.661  16.110   0.356  1.00  0.78           N  
ATOM    583  H   GLN A  39     -10.533  20.034   0.071  1.00  0.78           H  
ATOM    584  HA  GLN A  39     -13.240  19.851  -1.160  1.00  0.78           H  
ATOM    585 1HB  GLN A  39     -12.459  17.604  -0.681  1.00  0.78           H  
ATOM    586 2HB  GLN A  39     -12.190  18.040   0.998  1.00  0.78           H  
ATOM    587 1HG  GLN A  39     -14.499  18.486   1.304  1.00  0.78           H  
ATOM    588 2HG  GLN A  39     -14.783  18.252  -0.431  1.00  0.78           H  
ATOM    589 1HE2 GLN A  39     -15.943  15.161   0.474  1.00  0.78           H  
ATOM    590 2HE2 GLN A  39     -16.324  16.825   0.023  1.00  0.78           H  
ATOM    591  N   PRO A  40     -13.757  21.726   0.573  1.00  0.85           N  
ATOM    592  CA  PRO A  40     -14.365  22.595   1.558  1.00  0.85           C  
ATOM    593  C   PRO A  40     -15.432  21.750   2.256  1.00  0.85           C  
ATOM    594  O   PRO A  40     -16.040  20.911   1.599  1.00  0.85           O  
ATOM    595  CB  PRO A  40     -14.947  23.728   0.706  1.00  0.85           C  
ATOM    596  CG  PRO A  40     -14.088  23.714  -0.548  1.00  0.85           C  
ATOM    597  CD  PRO A  40     -13.779  22.247  -0.791  1.00  0.85           C  
ATOM    598  HA  PRO A  40     -13.597  22.968   2.219  1.00  0.85           H  
ATOM    599 1HB  PRO A  40     -16.012  23.572   0.525  1.00  0.85           H  
ATOM    600 2HB  PRO A  40     -14.849  24.682   1.256  1.00  0.85           H  
ATOM    601 1HG  PRO A  40     -14.606  24.200  -1.373  1.00  0.85           H  
ATOM    602 2HG  PRO A  40     -13.180  24.311  -0.367  1.00  0.85           H  
ATOM    603 1HD  PRO A  40     -14.558  21.761  -1.366  1.00  0.85           H  
ATOM    604 2HD  PRO A  40     -12.821  22.157  -1.273  1.00  0.85           H  
ATOM    605  N   PRO A  41     -15.755  21.997   3.535  1.00  0.92           N  
ATOM    606  CA  PRO A  41     -16.744  21.268   4.335  1.00  0.92           C  
ATOM    607  C   PRO A  41     -18.118  21.061   3.686  1.00  0.92           C  
ATOM    608  O   PRO A  41     -18.811  20.092   4.001  1.00  0.92           O  
ATOM    609  CB  PRO A  41     -16.886  22.184   5.558  1.00  0.92           C  
ATOM    610  CG  PRO A  41     -15.535  22.852   5.691  1.00  0.92           C  
ATOM    611  CD  PRO A  41     -15.080  23.094   4.275  1.00  0.92           C  
ATOM    612  HA  PRO A  41     -16.314  20.300   4.627  1.00  0.92           H  
ATOM    613 1HB  PRO A  41     -17.706  22.898   5.400  1.00  0.92           H  
ATOM    614 2HB  PRO A  41     -17.150  21.584   6.442  1.00  0.92           H  
ATOM    615 1HG  PRO A  41     -15.628  23.787   6.268  1.00  0.92           H  
ATOM    616 2HG  PRO A  41     -14.843  22.204   6.248  1.00  0.92           H  
ATOM    617 1HD  PRO A  41     -15.390  24.083   3.903  1.00  0.92           H  
ATOM    618 2HD  PRO A  41     -14.003  22.972   4.285  1.00  0.92           H  
ATOM    619  N   GLY A  42     -18.539  21.983   2.820  1.00  0.98           N  
ATOM    620  CA  GLY A  42     -19.853  21.899   2.181  1.00  0.98           C  
ATOM    621  C   GLY A  42     -19.901  21.260   0.781  1.00  0.98           C  
ATOM    622  O   GLY A  42     -20.944  21.321   0.125  1.00  0.98           O  
ATOM    623  H   GLY A  42     -17.940  22.758   2.586  1.00  0.98           H  
ATOM    624 1HA  GLY A  42     -20.523  21.344   2.839  1.00  0.98           H  
ATOM    625 2HA  GLY A  42     -20.269  22.903   2.116  1.00  0.98           H  
ATOM    626  N   LYS A  43     -18.802  20.679   0.293  1.00  1.00           N  
ATOM    627  CA  LYS A  43     -18.821  20.153  -1.080  1.00  1.00           C  
ATOM    628  C   LYS A  43     -17.872  18.976  -1.341  1.00  1.00           C  
ATOM    629  O   LYS A  43     -17.253  18.441  -0.417  1.00  1.00           O  
ATOM    630  CB  LYS A  43     -18.584  21.284  -2.079  1.00  1.00           C  
ATOM    631  CG  LYS A  43     -17.256  21.911  -2.018  1.00  1.00           C  
ATOM    632  CD  LYS A  43     -17.215  23.138  -2.915  1.00  1.00           C  
ATOM    633  CE  LYS A  43     -17.200  22.739  -4.366  1.00  1.00           C  
ATOM    634  NZ  LYS A  43     -17.048  23.917  -5.260  1.00  1.00           N  
ATOM    635  H   LYS A  43     -17.943  20.634   0.849  1.00  1.00           H  
ATOM    636  HA  LYS A  43     -19.826  19.780  -1.271  1.00  1.00           H  
ATOM    637 1HB  LYS A  43     -18.725  20.919  -3.092  1.00  1.00           H  
ATOM    638 2HB  LYS A  43     -19.322  22.067  -1.917  1.00  1.00           H  
ATOM    639 1HG  LYS A  43     -17.030  22.172  -0.991  1.00  1.00           H  
ATOM    640 2HG  LYS A  43     -16.521  21.187  -2.371  1.00  1.00           H  
ATOM    641 1HD  LYS A  43     -18.088  23.761  -2.723  1.00  1.00           H  
ATOM    642 2HD  LYS A  43     -16.329  23.711  -2.714  1.00  1.00           H  
ATOM    643 1HE  LYS A  43     -16.360  22.063  -4.526  1.00  1.00           H  
ATOM    644 2HE  LYS A  43     -18.121  22.220  -4.612  1.00  1.00           H  
ATOM    645 1HZ  LYS A  43     -17.017  23.588  -6.236  1.00  1.00           H  
ATOM    646 2HZ  LYS A  43     -17.817  24.548  -5.140  1.00  1.00           H  
ATOM    647 3HZ  LYS A  43     -16.182  24.392  -5.051  1.00  1.00           H  
ATOM    648  N   GLY A  44     -17.864  18.501  -2.596  1.00  0.99           N  
ATOM    649  CA  GLY A  44     -17.041  17.367  -3.012  1.00  0.99           C  
ATOM    650  C   GLY A  44     -15.594  17.771  -3.293  1.00  0.99           C  
ATOM    651  O   GLY A  44     -15.172  18.879  -2.967  1.00  0.99           O  
ATOM    652  H   GLY A  44     -18.431  18.960  -3.293  1.00  0.99           H  
ATOM    653 1HA  GLY A  44     -17.063  16.599  -2.238  1.00  0.99           H  
ATOM    654 2HA  GLY A  44     -17.472  16.923  -3.907  1.00  0.99           H  
ATOM    655  N   LEU A  45     -14.837  16.856  -3.897  1.00  0.94           N  
ATOM    656  CA  LEU A  45     -13.404  17.062  -4.108  1.00  0.94           C  
ATOM    657  C   LEU A  45     -13.054  17.706  -5.458  1.00  0.94           C  
ATOM    658  O   LEU A  45     -13.418  17.180  -6.513  1.00  0.94           O  
ATOM    659  CB  LEU A  45     -12.697  15.705  -4.018  1.00  0.94           C  
ATOM    660  CG  LEU A  45     -11.210  15.754  -4.068  1.00  0.94           C  
ATOM    661  CD1 LEU A  45     -10.768  16.462  -2.795  1.00  0.94           C  
ATOM    662  CD2 LEU A  45     -10.639  14.340  -4.181  1.00  0.94           C  
ATOM    663  H   LEU A  45     -15.252  15.980  -4.179  1.00  0.94           H  
ATOM    664  HA  LEU A  45     -13.034  17.716  -3.316  1.00  0.94           H  
ATOM    665 1HB  LEU A  45     -12.976  15.231  -3.078  1.00  0.94           H  
ATOM    666 2HB  LEU A  45     -13.039  15.079  -4.839  1.00  0.94           H  
ATOM    667  HG  LEU A  45     -10.883  16.343  -4.926  1.00  0.94           H  
ATOM    668 1HD1 LEU A  45      -9.721  16.556  -2.748  1.00  0.94           H  
ATOM    669 2HD1 LEU A  45     -11.210  17.443  -2.782  1.00  0.94           H  
ATOM    670 3HD1 LEU A  45     -11.112  15.895  -1.928  1.00  0.94           H  
ATOM    671 1HD2 LEU A  45      -9.564  14.380  -4.204  1.00  0.94           H  
ATOM    672 2HD2 LEU A  45     -10.961  13.746  -3.325  1.00  0.94           H  
ATOM    673 3HD2 LEU A  45     -11.002  13.879  -5.098  1.00  0.94           H  
ATOM    674  N   GLU A  46     -12.331  18.828  -5.421  1.00  0.89           N  
ATOM    675  CA  GLU A  46     -11.902  19.543  -6.628  1.00  0.89           C  
ATOM    676  C   GLU A  46     -10.392  19.502  -6.831  1.00  0.89           C  
ATOM    677  O   GLU A  46      -9.627  19.499  -5.873  1.00  0.89           O  
ATOM    678  CB  GLU A  46     -12.351  21.005  -6.574  1.00  0.89           C  
ATOM    679  CG  GLU A  46     -13.868  21.197  -6.654  1.00  0.89           C  
ATOM    680  CD  GLU A  46     -14.301  22.650  -6.669  1.00  0.89           C  
ATOM    681  OE1 GLU A  46     -13.478  23.508  -6.506  1.00  0.89           O  
ATOM    682  OE2 GLU A  46     -15.481  22.900  -6.862  1.00  0.89           O  
ATOM    683  H   GLU A  46     -12.083  19.215  -4.512  1.00  0.89           H  
ATOM    684  HA  GLU A  46     -12.370  19.069  -7.491  1.00  0.89           H  
ATOM    685 1HB  GLU A  46     -12.007  21.446  -5.634  1.00  0.89           H  
ATOM    686 2HB  GLU A  46     -11.882  21.560  -7.386  1.00  0.89           H  
ATOM    687 1HG  GLU A  46     -14.234  20.710  -7.556  1.00  0.89           H  
ATOM    688 2HG  GLU A  46     -14.327  20.700  -5.796  1.00  0.89           H  
ATOM    689  N   TRP A  47      -9.927  19.513  -8.076  1.00  0.86           N  
ATOM    690  CA  TRP A  47      -8.478  19.575  -8.270  1.00  0.86           C  
ATOM    691  C   TRP A  47      -7.975  20.990  -8.040  1.00  0.86           C  
ATOM    692  O   TRP A  47      -8.657  21.954  -8.391  1.00  0.86           O  
ATOM    693  CB  TRP A  47      -8.062  19.116  -9.667  1.00  0.86           C  
ATOM    694  CG  TRP A  47      -8.271  17.633  -9.928  1.00  0.86           C  
ATOM    695  CD1 TRP A  47      -9.334  16.874  -9.529  1.00  0.86           C  
ATOM    696  CD2 TRP A  47      -7.383  16.730 -10.656  1.00  0.86           C  
ATOM    697  NE1 TRP A  47      -9.182  15.580  -9.966  1.00  0.86           N  
ATOM    698  CE2 TRP A  47      -7.994  15.476 -10.662  1.00  0.86           C  
ATOM    699  CE3 TRP A  47      -6.145  16.891 -11.297  1.00  0.86           C  
ATOM    700  CZ2 TRP A  47      -7.411  14.375 -11.289  1.00  0.86           C  
ATOM    701  CZ3 TRP A  47      -5.562  15.787 -11.921  1.00  0.86           C  
ATOM    702  CH2 TRP A  47      -6.175  14.569 -11.917  1.00  0.86           C  
ATOM    703  H   TRP A  47     -10.559  19.497  -8.865  1.00  0.86           H  
ATOM    704  HA  TRP A  47      -8.000  18.932  -7.542  1.00  0.86           H  
ATOM    705 1HB  TRP A  47      -8.618  19.678 -10.417  1.00  0.86           H  
ATOM    706 2HB  TRP A  47      -7.003  19.339  -9.815  1.00  0.86           H  
ATOM    707  HD1 TRP A  47     -10.184  17.239  -8.957  1.00  0.86           H  
ATOM    708  HE1 TRP A  47      -9.836  14.826  -9.808  1.00  0.86           H  
ATOM    709  HE3 TRP A  47      -5.643  17.860 -11.305  1.00  0.86           H  
ATOM    710  HZ2 TRP A  47      -7.879  13.388 -11.298  1.00  0.86           H  
ATOM    711  HZ3 TRP A  47      -4.603  15.920 -12.412  1.00  0.86           H  
ATOM    712  HH2 TRP A  47      -5.687  13.730 -12.413  1.00  0.86           H  
ATOM    713  N   VAL A  48      -6.771  21.111  -7.493  1.00  0.86           N  
ATOM    714  CA  VAL A  48      -6.119  22.397  -7.284  1.00  0.86           C  
ATOM    715  C   VAL A  48      -4.914  22.601  -8.191  1.00  0.86           C  
ATOM    716  O   VAL A  48      -4.834  23.595  -8.915  1.00  0.86           O  
ATOM    717  CB  VAL A  48      -5.650  22.496  -5.824  1.00  0.86           C  
ATOM    718  CG1 VAL A  48      -4.911  23.717  -5.593  1.00  0.86           C  
ATOM    719  CG2 VAL A  48      -6.827  22.449  -4.914  1.00  0.86           C  
ATOM    720  H   VAL A  48      -6.269  20.278  -7.186  1.00  0.86           H  
ATOM    721  HA  VAL A  48      -6.846  23.188  -7.479  1.00  0.86           H  
ATOM    722  HB  VAL A  48      -4.985  21.672  -5.610  1.00  0.86           H  
ATOM    723 1HG1 VAL A  48      -4.589  23.732  -4.556  1.00  0.86           H  
ATOM    724 2HG1 VAL A  48      -4.040  23.752  -6.241  1.00  0.86           H  
ATOM    725 3HG1 VAL A  48      -5.548  24.547  -5.797  1.00  0.86           H  
ATOM    726 1HG2 VAL A  48      -6.471  22.505  -3.891  1.00  0.86           H  
ATOM    727 2HG2 VAL A  48      -7.489  23.289  -5.122  1.00  0.86           H  
ATOM    728 3HG2 VAL A  48      -7.366  21.519  -5.067  1.00  0.86           H  
ATOM    729  N   SER A  49      -3.959  21.676  -8.124  1.00  0.91           N  
ATOM    730  CA  SER A  49      -2.721  21.811  -8.895  1.00  0.91           C  
ATOM    731  C   SER A  49      -1.903  20.524  -8.948  1.00  0.91           C  
ATOM    732  O   SER A  49      -2.087  19.641  -8.124  1.00  0.91           O  
ATOM    733  CB  SER A  49      -1.887  22.940  -8.310  1.00  0.91           C  
ATOM    734  OG  SER A  49      -1.477  22.629  -7.014  1.00  0.91           O  
ATOM    735  H   SER A  49      -4.108  20.865  -7.525  1.00  0.91           H  
ATOM    736  HA  SER A  49      -2.995  22.068  -9.913  1.00  0.91           H  
ATOM    737 1HB  SER A  49      -1.013  23.100  -8.941  1.00  0.91           H  
ATOM    738 2HB  SER A  49      -2.454  23.857  -8.301  1.00  0.91           H  
ATOM    739  HG  SER A  49      -1.124  21.740  -7.065  1.00  0.91           H  
ATOM    740  N   GLY A  50      -0.926  20.445  -9.842  1.00  1.04           N  
ATOM    741  CA  GLY A  50      -0.049  19.269  -9.815  1.00  1.04           C  
ATOM    742  C   GLY A  50       1.194  19.362 -10.682  1.00  1.04           C  
ATOM    743  O   GLY A  50       1.338  20.259 -11.519  1.00  1.04           O  
ATOM    744  H   GLY A  50      -0.832  21.181 -10.540  1.00  1.04           H  
ATOM    745 1HA  GLY A  50       0.263  19.091  -8.788  1.00  1.04           H  
ATOM    746 2HA  GLY A  50      -0.617  18.399 -10.117  1.00  1.04           H  
ATOM    747  N   SER A  51       2.095  18.402 -10.478  1.00  1.23           N  
ATOM    748  CA  SER A  51       3.391  18.421 -11.138  1.00  1.23           C  
ATOM    749  C   SER A  51       3.898  17.080 -11.649  1.00  1.23           C  
ATOM    750  O   SER A  51       3.932  16.063 -10.936  1.00  1.23           O  
ATOM    751  CB  SER A  51       4.408  18.999 -10.178  1.00  1.23           C  
ATOM    752  OG  SER A  51       5.690  18.989 -10.731  1.00  1.23           O  
ATOM    753  H   SER A  51       1.868  17.673  -9.803  1.00  1.23           H  
ATOM    754  HA  SER A  51       3.317  19.087 -11.994  1.00  1.23           H  
ATOM    755 1HB  SER A  51       4.127  20.015  -9.937  1.00  1.23           H  
ATOM    756 2HB  SER A  51       4.400  18.433  -9.251  1.00  1.23           H  
ATOM    757  HG  SER A  51       5.575  19.177 -11.676  1.00  1.23           H  
ATOM    758  N   SER A  52       4.265  17.115 -12.926  1.00  1.50           N  
ATOM    759  CA  SER A  52       4.757  15.999 -13.709  1.00  1.50           C  
ATOM    760  C   SER A  52       6.236  15.706 -13.529  1.00  1.50           C  
ATOM    761  O   SER A  52       7.012  16.545 -13.075  1.00  1.50           O  
ATOM    762  CB  SER A  52       4.495  16.276 -15.170  1.00  1.50           C  
ATOM    763  OG  SER A  52       3.110  16.307 -15.445  1.00  1.50           O  
ATOM    764  H   SER A  52       4.199  18.015 -13.408  1.00  1.50           H  
ATOM    765  HA  SER A  52       4.201  15.108 -13.413  1.00  1.50           H  
ATOM    766 1HB  SER A  52       4.932  17.239 -15.426  1.00  1.50           H  
ATOM    767 2HB  SER A  52       4.991  15.541 -15.773  1.00  1.50           H  
ATOM    768  HG  SER A  52       2.768  17.091 -15.001  1.00  1.50           H  
ATOM    769  N   TRP A  53       6.611  14.498 -13.907  1.00  1.81           N  
ATOM    770  CA  TRP A  53       7.991  14.038 -13.923  1.00  1.81           C  
ATOM    771  C   TRP A  53       8.654  14.459 -15.249  1.00  1.81           C  
ATOM    772  O   TRP A  53       8.028  15.142 -16.073  1.00  1.81           O  
ATOM    773  CB  TRP A  53       8.038  12.522 -13.670  1.00  1.81           C  
ATOM    774  CG  TRP A  53       9.413  11.967 -13.646  1.00  1.81           C  
ATOM    775  CD1 TRP A  53       9.969  11.088 -14.522  1.00  1.81           C  
ATOM    776  CD2 TRP A  53      10.446  12.305 -12.714  1.00  1.81           C  
ATOM    777  NE1 TRP A  53      11.265  10.850 -14.186  1.00  1.81           N  
ATOM    778  CE2 TRP A  53      11.581  11.595 -13.088  1.00  1.81           C  
ATOM    779  CE3 TRP A  53      10.500  13.155 -11.627  1.00  1.81           C  
ATOM    780  CZ2 TRP A  53      12.766  11.699 -12.392  1.00  1.81           C  
ATOM    781  CZ3 TRP A  53      11.677  13.269 -10.926  1.00  1.81           C  
ATOM    782  CH2 TRP A  53      12.788  12.561 -11.298  1.00  1.81           C  
ATOM    783  H   TRP A  53       5.893  13.855 -14.221  1.00  1.81           H  
ATOM    784  HA  TRP A  53       8.528  14.527 -13.109  1.00  1.81           H  
ATOM    785 1HB  TRP A  53       7.548  12.291 -12.716  1.00  1.81           H  
ATOM    786 2HB  TRP A  53       7.493  12.014 -14.440  1.00  1.81           H  
ATOM    787  HD1 TRP A  53       9.454  10.635 -15.374  1.00  1.81           H  
ATOM    788  HE1 TRP A  53      11.890  10.228 -14.695  1.00  1.81           H  
ATOM    789  HE3 TRP A  53       9.622  13.717 -11.340  1.00  1.81           H  
ATOM    790  HZ2 TRP A  53      13.660  11.142 -12.674  1.00  1.81           H  
ATOM    791  HZ3 TRP A  53      11.707  13.939 -10.076  1.00  1.81           H  
ATOM    792  HH2 TRP A  53      13.708  12.668 -10.718  1.00  1.81           H  
ATOM    793  N   ASN A  54       9.944  14.150 -15.432  1.00  2.05           N  
ATOM    794  CA  ASN A  54      10.616  14.518 -16.668  1.00  2.05           C  
ATOM    795  C   ASN A  54      10.569  16.011 -16.927  1.00  2.05           C  
ATOM    796  O   ASN A  54      11.435  16.750 -16.466  1.00  2.05           O  
ATOM    797  CB  ASN A  54      10.098  13.718 -17.857  1.00  2.05           C  
ATOM    798  CG  ASN A  54      10.453  12.253 -17.779  1.00  2.05           C  
ATOM    799  OD1 ASN A  54      11.444  11.882 -17.138  1.00  2.05           O  
ATOM    800  ND2 ASN A  54       9.675  11.417 -18.421  1.00  2.05           N  
ATOM    801  H   ASN A  54      10.452  13.636 -14.729  1.00  2.05           H  
ATOM    802  HA  ASN A  54      11.672  14.263 -16.557  1.00  2.05           H  
ATOM    803 1HB  ASN A  54       9.017  13.796 -17.933  1.00  2.05           H  
ATOM    804 2HB  ASN A  54      10.516  14.126 -18.779  1.00  2.05           H  
ATOM    805 1HD2 ASN A  54       9.869  10.433 -18.401  1.00  2.05           H  
ATOM    806 2HD2 ASN A  54       8.884  11.759 -18.931  1.00  2.05           H  
ATOM    807  N   SER A  55       9.611  16.440 -17.740  1.00  2.14           N  
ATOM    808  CA  SER A  55       9.498  17.834 -18.140  1.00  2.14           C  
ATOM    809  C   SER A  55       9.307  18.755 -16.949  1.00  2.14           C  
ATOM    810  O   SER A  55       9.628  19.941 -17.016  1.00  2.14           O  
ATOM    811  CB  SER A  55       8.268  18.009 -19.005  1.00  2.14           C  
ATOM    812  OG  SER A  55       7.084  17.818 -18.231  1.00  2.14           O  
ATOM    813  H   SER A  55       8.904  15.773 -18.005  1.00  2.14           H  
ATOM    814  HA  SER A  55      10.400  18.124 -18.678  1.00  2.14           H  
ATOM    815 1HB  SER A  55       8.263  19.006 -19.443  1.00  2.14           H  
ATOM    816 2HB  SER A  55       8.293  17.290 -19.820  1.00  2.14           H  
ATOM    817  HG  SER A  55       7.179  16.937 -17.824  1.00  2.14           H  
ATOM    818  N   GLY A  56       8.744  18.225 -15.869  1.00  2.03           N  
ATOM    819  CA  GLY A  56       8.517  19.042 -14.691  1.00  2.03           C  
ATOM    820  C   GLY A  56       7.324  19.973 -14.874  1.00  2.03           C  
ATOM    821  O   GLY A  56       7.148  20.917 -14.103  1.00  2.03           O  
ATOM    822  H   GLY A  56       8.495  17.237 -15.871  1.00  2.03           H  
ATOM    823 1HA  GLY A  56       8.356  18.400 -13.829  1.00  2.03           H  
ATOM    824 2HA  GLY A  56       9.412  19.629 -14.487  1.00  2.03           H  
ATOM    825  N   SER A  57       6.504  19.727 -15.902  1.00  1.78           N  
ATOM    826  CA  SER A  57       5.373  20.595 -16.182  1.00  1.78           C  
ATOM    827  C   SER A  57       4.442  20.721 -14.989  1.00  1.78           C  
ATOM    828  O   SER A  57       4.168  19.748 -14.275  1.00  1.78           O  
ATOM    829  CB  SER A  57       4.582  20.064 -17.358  1.00  1.78           C  
ATOM    830  OG  SER A  57       5.359  20.036 -18.525  1.00  1.78           O  
ATOM    831  H   SER A  57       6.704  18.957 -16.538  1.00  1.78           H  
ATOM    832  HA  SER A  57       5.754  21.586 -16.429  1.00  1.78           H  
ATOM    833 1HB  SER A  57       4.220  19.062 -17.135  1.00  1.78           H  
ATOM    834 2HB  SER A  57       3.710  20.699 -17.516  1.00  1.78           H  
ATOM    835  HG  SER A  57       5.965  19.273 -18.422  1.00  1.78           H  
ATOM    836  N   VAL A  58       3.940  21.936 -14.797  1.00  1.50           N  
ATOM    837  CA  VAL A  58       3.018  22.231 -13.710  1.00  1.50           C  
ATOM    838  C   VAL A  58       1.679  22.749 -14.205  1.00  1.50           C  
ATOM    839  O   VAL A  58       1.609  23.610 -15.086  1.00  1.50           O  
ATOM    840  CB  VAL A  58       3.635  23.224 -12.716  1.00  1.50           C  
ATOM    841  CG1 VAL A  58       2.655  23.541 -11.711  1.00  1.50           C  
ATOM    842  CG2 VAL A  58       4.832  22.594 -12.048  1.00  1.50           C  
ATOM    843  H   VAL A  58       4.213  22.680 -15.422  1.00  1.50           H  
ATOM    844  HA  VAL A  58       2.835  21.308 -13.164  1.00  1.50           H  
ATOM    845  HB  VAL A  58       3.926  24.139 -13.226  1.00  1.50           H  
ATOM    846 1HG1 VAL A  58       3.091  24.215 -10.994  1.00  1.50           H  
ATOM    847 2HG1 VAL A  58       1.797  23.989 -12.169  1.00  1.50           H  
ATOM    848 3HG1 VAL A  58       2.366  22.650 -11.238  1.00  1.50           H  
ATOM    849 1HG2 VAL A  58       5.255  23.289 -11.323  1.00  1.50           H  
ATOM    850 2HG2 VAL A  58       4.521  21.690 -11.538  1.00  1.50           H  
ATOM    851 3HG2 VAL A  58       5.583  22.348 -12.786  1.00  1.50           H  
ATOM    852  N   VAL A  59       0.624  22.186 -13.639  1.00  1.24           N  
ATOM    853  CA  VAL A  59      -0.743  22.526 -13.974  1.00  1.24           C  
ATOM    854  C   VAL A  59      -1.488  23.083 -12.771  1.00  1.24           C  
ATOM    855  O   VAL A  59      -1.406  22.535 -11.671  1.00  1.24           O  
ATOM    856  CB  VAL A  59      -1.476  21.270 -14.491  1.00  1.24           C  
ATOM    857  CG1 VAL A  59      -2.932  21.589 -14.794  1.00  1.24           C  
ATOM    858  CG2 VAL A  59      -0.768  20.742 -15.741  1.00  1.24           C  
ATOM    859  H   VAL A  59       0.795  21.485 -12.919  1.00  1.24           H  
ATOM    860  HA  VAL A  59      -0.732  23.282 -14.759  1.00  1.24           H  
ATOM    861  HB  VAL A  59      -1.460  20.502 -13.714  1.00  1.24           H  
ATOM    862 1HG1 VAL A  59      -3.434  20.689 -15.148  1.00  1.24           H  
ATOM    863 2HG1 VAL A  59      -3.430  21.945 -13.894  1.00  1.24           H  
ATOM    864 3HG1 VAL A  59      -2.982  22.358 -15.565  1.00  1.24           H  
ATOM    865 1HG2 VAL A  59      -1.281  19.849 -16.094  1.00  1.24           H  
ATOM    866 2HG2 VAL A  59      -0.788  21.507 -16.518  1.00  1.24           H  
ATOM    867 3HG2 VAL A  59       0.266  20.494 -15.503  1.00  1.24           H  
ATOM    868  N   TYR A  60      -2.205  24.186 -12.967  1.00  1.05           N  
ATOM    869  CA  TYR A  60      -3.010  24.758 -11.888  1.00  1.05           C  
ATOM    870  C   TYR A  60      -4.451  24.887 -12.342  1.00  1.05           C  
ATOM    871  O   TYR A  60      -4.701  25.131 -13.524  1.00  1.05           O  
ATOM    872  CB  TYR A  60      -2.511  26.144 -11.484  1.00  1.05           C  
ATOM    873  CG  TYR A  60      -1.094  26.206 -10.953  1.00  1.05           C  
ATOM    874  CD1 TYR A  60      -0.053  26.426 -11.836  1.00  1.05           C  
ATOM    875  CD2 TYR A  60      -0.829  26.040  -9.600  1.00  1.05           C  
ATOM    876  CE1 TYR A  60       1.241  26.486 -11.375  1.00  1.05           C  
ATOM    877  CE2 TYR A  60       0.470  26.081  -9.137  1.00  1.05           C  
ATOM    878  CZ  TYR A  60       1.510  26.308 -10.022  1.00  1.05           C  
ATOM    879  OH  TYR A  60       2.834  26.355  -9.587  1.00  1.05           O  
ATOM    880  H   TYR A  60      -2.214  24.617 -13.882  1.00  1.05           H  
ATOM    881  HA  TYR A  60      -2.990  24.100 -11.023  1.00  1.05           H  
ATOM    882 1HB  TYR A  60      -2.557  26.778 -12.354  1.00  1.05           H  
ATOM    883 2HB  TYR A  60      -3.175  26.571 -10.744  1.00  1.05           H  
ATOM    884  HD1 TYR A  60      -0.257  26.553 -12.902  1.00  1.05           H  
ATOM    885  HD2 TYR A  60      -1.649  25.877  -8.903  1.00  1.05           H  
ATOM    886  HE1 TYR A  60       2.055  26.660 -12.077  1.00  1.05           H  
ATOM    887  HE2 TYR A  60       0.668  25.943  -8.077  1.00  1.05           H  
ATOM    888  HH  TYR A  60       3.414  26.446 -10.354  1.00  1.05           H  
ATOM    889  N   ALA A  61      -5.392  24.722 -11.419  1.00  0.92           N  
ATOM    890  CA  ALA A  61      -6.803  24.952 -11.692  1.00  0.92           C  
ATOM    891  C   ALA A  61      -7.017  26.429 -11.982  1.00  0.92           C  
ATOM    892  O   ALA A  61      -6.401  27.286 -11.335  1.00  0.92           O  
ATOM    893  CB  ALA A  61      -7.671  24.486 -10.523  1.00  0.92           C  
ATOM    894  H   ALA A  61      -5.121  24.448 -10.476  1.00  0.92           H  
ATOM    895  HA  ALA A  61      -7.078  24.388 -12.585  1.00  0.92           H  
ATOM    896 1HB  ALA A  61      -8.721  24.654 -10.754  1.00  0.92           H  
ATOM    897 2HB  ALA A  61      -7.507  23.421 -10.347  1.00  0.92           H  
ATOM    898 3HB  ALA A  61      -7.421  25.027  -9.620  1.00  0.92           H  
ATOM    899  N   ASP A  62      -7.960  26.751 -12.860  1.00  0.83           N  
ATOM    900  CA  ASP A  62      -8.245  28.152 -13.175  1.00  0.83           C  
ATOM    901  C   ASP A  62      -8.609  28.980 -11.947  1.00  0.83           C  
ATOM    902  O   ASP A  62      -8.366  30.184 -11.914  1.00  0.83           O  
ATOM    903  CB  ASP A  62      -9.365  28.268 -14.215  1.00  0.83           C  
ATOM    904  CG  ASP A  62      -8.935  27.911 -15.666  1.00  0.83           C  
ATOM    905  OD1 ASP A  62      -7.736  27.844 -15.944  1.00  0.83           O  
ATOM    906  OD2 ASP A  62      -9.803  27.705 -16.476  1.00  0.83           O  
ATOM    907  H   ASP A  62      -8.459  26.019 -13.349  1.00  0.83           H  
ATOM    908  HA  ASP A  62      -7.350  28.587 -13.604  1.00  0.83           H  
ATOM    909 1HB  ASP A  62     -10.192  27.617 -13.929  1.00  0.83           H  
ATOM    910 2HB  ASP A  62      -9.747  29.289 -14.214  1.00  0.83           H  
ATOM    911  N   SER A  63      -9.191  28.341 -10.938  1.00  0.78           N  
ATOM    912  CA  SER A  63      -9.592  29.050  -9.737  1.00  0.78           C  
ATOM    913  C   SER A  63      -8.438  29.408  -8.786  1.00  0.78           C  
ATOM    914  O   SER A  63      -8.664  30.186  -7.855  1.00  0.78           O  
ATOM    915  CB  SER A  63     -10.642  28.243  -8.990  1.00  0.78           C  
ATOM    916  OG  SER A  63     -10.113  27.050  -8.470  1.00  0.78           O  
ATOM    917  H   SER A  63      -9.353  27.350 -11.009  1.00  0.78           H  
ATOM    918  HA  SER A  63     -10.057  29.985 -10.049  1.00  0.78           H  
ATOM    919 1HB  SER A  63     -11.051  28.844  -8.178  1.00  0.78           H  
ATOM    920 2HB  SER A  63     -11.462  28.012  -9.668  1.00  0.78           H  
ATOM    921  HG  SER A  63     -10.869  26.523  -8.187  1.00  0.78           H  
ATOM    922  N   VAL A  64      -7.229  28.841  -8.989  1.00  0.73           N  
ATOM    923  CA  VAL A  64      -6.100  29.120  -8.093  1.00  0.73           C  
ATOM    924  C   VAL A  64      -4.895  29.752  -8.804  1.00  0.73           C  
ATOM    925  O   VAL A  64      -3.936  30.190  -8.144  1.00  0.73           O  
ATOM    926  CB  VAL A  64      -5.658  27.855  -7.345  1.00  0.73           C  
ATOM    927  CG1 VAL A  64      -6.831  27.335  -6.510  1.00  0.73           C  
ATOM    928  CG2 VAL A  64      -5.127  26.822  -8.301  1.00  0.73           C  
ATOM    929  H   VAL A  64      -7.090  28.217  -9.781  1.00  0.73           H  
ATOM    930  HA  VAL A  64      -6.435  29.829  -7.343  1.00  0.73           H  
ATOM    931  HB  VAL A  64      -4.879  28.124  -6.660  1.00  0.73           H  
ATOM    932 1HG1 VAL A  64      -6.532  26.479  -5.947  1.00  0.73           H  
ATOM    933 2HG1 VAL A  64      -7.156  28.117  -5.825  1.00  0.73           H  
ATOM    934 3HG1 VAL A  64      -7.652  27.060  -7.168  1.00  0.73           H  
ATOM    935 1HG2 VAL A  64      -4.800  25.944  -7.751  1.00  0.73           H  
ATOM    936 2HG2 VAL A  64      -5.898  26.550  -8.991  1.00  0.73           H  
ATOM    937 3HG2 VAL A  64      -4.287  27.239  -8.844  1.00  0.73           H  
ATOM    938  N   LYS A  65      -4.949  29.828 -10.136  1.00  0.70           N  
ATOM    939  CA  LYS A  65      -3.856  30.439 -10.888  1.00  0.70           C  
ATOM    940  C   LYS A  65      -3.599  31.850 -10.381  1.00  0.70           C  
ATOM    941  O   LYS A  65      -4.524  32.631 -10.172  1.00  0.70           O  
ATOM    942  CB  LYS A  65      -4.187  30.500 -12.386  1.00  0.70           C  
ATOM    943  CG  LYS A  65      -4.186  29.169 -13.091  1.00  0.70           C  
ATOM    944  CD  LYS A  65      -4.626  29.281 -14.542  1.00  0.70           C  
ATOM    945  CE  LYS A  65      -4.728  27.901 -15.177  1.00  0.70           C  
ATOM    946  NZ  LYS A  65      -5.286  27.950 -16.549  1.00  0.70           N  
ATOM    947  H   LYS A  65      -5.737  29.409 -10.631  1.00  0.70           H  
ATOM    948  HA  LYS A  65      -2.954  29.846 -10.740  1.00  0.70           H  
ATOM    949 1HB  LYS A  65      -5.186  30.929 -12.514  1.00  0.70           H  
ATOM    950 2HB  LYS A  65      -3.481  31.155 -12.890  1.00  0.70           H  
ATOM    951 1HG  LYS A  65      -3.172  28.794 -13.088  1.00  0.70           H  
ATOM    952 2HG  LYS A  65      -4.807  28.469 -12.580  1.00  0.70           H  
ATOM    953 1HD  LYS A  65      -5.600  29.768 -14.601  1.00  0.70           H  
ATOM    954 2HD  LYS A  65      -3.908  29.876 -15.099  1.00  0.70           H  
ATOM    955 1HE  LYS A  65      -3.738  27.450 -15.209  1.00  0.70           H  
ATOM    956 2HE  LYS A  65      -5.378  27.284 -14.568  1.00  0.70           H  
ATOM    957 1HZ  LYS A  65      -5.354  27.020 -16.918  1.00  0.70           H  
ATOM    958 2HZ  LYS A  65      -6.239  28.349 -16.499  1.00  0.70           H  
ATOM    959 3HZ  LYS A  65      -4.711  28.510 -17.144  1.00  0.70           H  
ATOM    960  N   GLY A  66      -2.329  32.167 -10.163  1.00  0.68           N  
ATOM    961  CA  GLY A  66      -1.926  33.482  -9.676  1.00  0.68           C  
ATOM    962  C   GLY A  66      -1.822  33.557  -8.149  1.00  0.68           C  
ATOM    963  O   GLY A  66      -1.275  34.524  -7.615  1.00  0.68           O  
ATOM    964  H   GLY A  66      -1.615  31.476 -10.344  1.00  0.68           H  
ATOM    965 1HA  GLY A  66      -0.963  33.744 -10.118  1.00  0.68           H  
ATOM    966 2HA  GLY A  66      -2.641  34.225 -10.025  1.00  0.68           H  
ATOM    967  N   ARG A  67      -2.319  32.537  -7.441  1.00  0.67           N  
ATOM    968  CA  ARG A  67      -2.260  32.532  -5.983  1.00  0.67           C  
ATOM    969  C   ARG A  67      -1.469  31.344  -5.464  1.00  0.67           C  
ATOM    970  O   ARG A  67      -0.711  31.469  -4.501  1.00  0.67           O  
ATOM    971  CB  ARG A  67      -3.662  32.489  -5.384  1.00  0.67           C  
ATOM    972  CG  ARG A  67      -4.459  33.753  -5.623  1.00  0.67           C  
ATOM    973  CD  ARG A  67      -5.795  33.796  -4.931  1.00  0.67           C  
ATOM    974  NE  ARG A  67      -6.746  32.819  -5.482  1.00  0.67           N  
ATOM    975  CZ  ARG A  67      -7.231  31.737  -4.822  1.00  0.67           C  
ATOM    976  NH1 ARG A  67      -6.922  31.502  -3.580  1.00  0.67           N  
ATOM    977  NH2 ARG A  67      -8.047  30.911  -5.416  1.00  0.67           N  
ATOM    978  H   ARG A  67      -2.776  31.762  -7.917  1.00  0.67           H  
ATOM    979  HA  ARG A  67      -1.766  33.444  -5.646  1.00  0.67           H  
ATOM    980 1HB  ARG A  67      -4.216  31.647  -5.808  1.00  0.67           H  
ATOM    981 2HB  ARG A  67      -3.594  32.336  -4.304  1.00  0.67           H  
ATOM    982 1HG  ARG A  67      -3.872  34.605  -5.275  1.00  0.67           H  
ATOM    983 2HG  ARG A  67      -4.635  33.854  -6.697  1.00  0.67           H  
ATOM    984 1HD  ARG A  67      -5.657  33.580  -3.866  1.00  0.67           H  
ATOM    985 2HD  ARG A  67      -6.228  34.789  -5.041  1.00  0.67           H  
ATOM    986  HE  ARG A  67      -7.032  32.935  -6.448  1.00  0.67           H  
ATOM    987 1HH1 ARG A  67      -6.312  32.121  -3.067  1.00  0.67           H  
ATOM    988 2HH1 ARG A  67      -7.353  30.690  -3.099  1.00  0.67           H  
ATOM    989 1HH2 ARG A  67      -8.312  31.042  -6.386  1.00  0.67           H  
ATOM    990 2HH2 ARG A  67      -8.414  30.121  -4.917  1.00  0.67           H  
ATOM    991  N   PHE A  68      -1.646  30.178  -6.092  1.00  0.68           N  
ATOM    992  CA  PHE A  68      -0.944  28.992  -5.595  1.00  0.68           C  
ATOM    993  C   PHE A  68       0.272  28.643  -6.449  1.00  0.68           C  
ATOM    994  O   PHE A  68       0.229  28.737  -7.676  1.00  0.68           O  
ATOM    995  CB  PHE A  68      -1.852  27.766  -5.576  1.00  0.68           C  
ATOM    996  CG  PHE A  68      -3.045  27.799  -4.586  1.00  0.68           C  
ATOM    997  CD1 PHE A  68      -3.426  28.928  -3.872  1.00  0.68           C  
ATOM    998  CD2 PHE A  68      -3.778  26.667  -4.395  1.00  0.68           C  
ATOM    999  CE1 PHE A  68      -4.513  28.902  -3.019  1.00  0.68           C  
ATOM   1000  CE2 PHE A  68      -4.863  26.629  -3.537  1.00  0.68           C  
ATOM   1001  CZ  PHE A  68      -5.229  27.754  -2.857  1.00  0.68           C  
ATOM   1002  H   PHE A  68      -2.297  30.115  -6.874  1.00  0.68           H  
ATOM   1003  HA  PHE A  68      -0.600  29.185  -4.583  1.00  0.68           H  
ATOM   1004 1HB  PHE A  68      -2.263  27.623  -6.578  1.00  0.68           H  
ATOM   1005 2HB  PHE A  68      -1.250  26.902  -5.364  1.00  0.68           H  
ATOM   1006  HD1 PHE A  68      -2.882  29.830  -3.974  1.00  0.68           H  
ATOM   1007  HD2 PHE A  68      -3.477  25.792  -4.943  1.00  0.68           H  
ATOM   1008  HE1 PHE A  68      -4.800  29.799  -2.469  1.00  0.68           H  
ATOM   1009  HE2 PHE A  68      -5.431  25.713  -3.404  1.00  0.68           H  
ATOM   1010  HZ  PHE A  68      -6.085  27.740  -2.177  1.00  0.68           H  
ATOM   1011  N   THR A  69       1.335  28.190  -5.783  1.00  0.71           N  
ATOM   1012  CA  THR A  69       2.545  27.691  -6.438  1.00  0.71           C  
ATOM   1013  C   THR A  69       2.961  26.322  -5.898  1.00  0.71           C  
ATOM   1014  O   THR A  69       2.948  26.103  -4.684  1.00  0.71           O  
ATOM   1015  CB  THR A  69       3.718  28.684  -6.296  1.00  0.71           C  
ATOM   1016  OG1 THR A  69       3.362  29.931  -6.914  1.00  0.71           O  
ATOM   1017  CG2 THR A  69       4.983  28.144  -6.952  1.00  0.71           C  
ATOM   1018  H   THR A  69       1.301  28.203  -4.764  1.00  0.71           H  
ATOM   1019  HA  THR A  69       2.338  27.587  -7.495  1.00  0.71           H  
ATOM   1020  HB  THR A  69       3.911  28.861  -5.238  1.00  0.71           H  
ATOM   1021  HG1 THR A  69       3.014  29.762  -7.800  1.00  0.71           H  
ATOM   1022 1HG2 THR A  69       5.787  28.871  -6.837  1.00  0.71           H  
ATOM   1023 2HG2 THR A  69       5.283  27.211  -6.481  1.00  0.71           H  
ATOM   1024 3HG2 THR A  69       4.798  27.973  -8.011  1.00  0.71           H  
ATOM   1025  N   ILE A  70       3.343  25.401  -6.778  1.00  0.76           N  
ATOM   1026  CA  ILE A  70       3.808  24.104  -6.279  1.00  0.76           C  
ATOM   1027  C   ILE A  70       5.249  23.791  -6.664  1.00  0.76           C  
ATOM   1028  O   ILE A  70       5.749  24.262  -7.689  1.00  0.76           O  
ATOM   1029  CB  ILE A  70       2.904  22.946  -6.715  1.00  0.76           C  
ATOM   1030  CG1 ILE A  70       2.849  22.821  -8.134  1.00  0.76           C  
ATOM   1031  CG2 ILE A  70       1.530  23.072  -6.156  1.00  0.76           C  
ATOM   1032  CD1 ILE A  70       2.128  21.617  -8.481  1.00  0.76           C  
ATOM   1033  H   ILE A  70       3.301  25.616  -7.774  1.00  0.76           H  
ATOM   1034  HA  ILE A  70       3.773  24.134  -5.194  1.00  0.76           H  
ATOM   1035  HB  ILE A  70       3.331  22.032  -6.331  1.00  0.76           H  
ATOM   1036 1HG1 ILE A  70       2.344  23.680  -8.567  1.00  0.76           H  
ATOM   1037 2HG1 ILE A  70       3.857  22.763  -8.544  1.00  0.76           H  
ATOM   1038 1HG2 ILE A  70       0.944  22.212  -6.445  1.00  0.76           H  
ATOM   1039 2HG2 ILE A  70       1.599  23.102  -5.089  1.00  0.76           H  
ATOM   1040 3HG2 ILE A  70       1.052  23.981  -6.520  1.00  0.76           H  
ATOM   1041 1HD1 ILE A  70       2.095  21.532  -9.508  1.00  0.76           H  
ATOM   1042 2HD1 ILE A  70       2.626  20.750  -8.067  1.00  0.76           H  
ATOM   1043 3HD1 ILE A  70       1.120  21.671  -8.092  1.00  0.76           H  
ATOM   1044  N   SER A  71       5.911  22.981  -5.825  1.00  0.83           N  
ATOM   1045  CA  SER A  71       7.307  22.598  -6.059  1.00  0.83           C  
ATOM   1046  C   SER A  71       7.655  21.178  -5.595  1.00  0.83           C  
ATOM   1047  O   SER A  71       7.462  20.806  -4.434  1.00  0.83           O  
ATOM   1048  CB  SER A  71       8.224  23.579  -5.362  1.00  0.83           C  
ATOM   1049  OG  SER A  71       9.570  23.233  -5.557  1.00  0.83           O  
ATOM   1050  H   SER A  71       5.404  22.642  -5.007  1.00  0.83           H  
ATOM   1051  HA  SER A  71       7.494  22.655  -7.132  1.00  0.83           H  
ATOM   1052 1HB  SER A  71       8.044  24.586  -5.740  1.00  0.83           H  
ATOM   1053 2HB  SER A  71       8.000  23.582  -4.296  1.00  0.83           H  
ATOM   1054  HG  SER A  71       9.624  22.276  -5.443  1.00  0.83           H  
ATOM   1055  N   ARG A  72       8.146  20.390  -6.544  1.00  0.90           N  
ATOM   1056  CA  ARG A  72       8.540  18.985  -6.373  1.00  0.90           C  
ATOM   1057  C   ARG A  72      10.014  18.811  -5.987  1.00  0.90           C  
ATOM   1058  O   ARG A  72      10.872  19.532  -6.498  1.00  0.90           O  
ATOM   1059  CB  ARG A  72       8.275  18.244  -7.667  1.00  0.90           C  
ATOM   1060  CG  ARG A  72       8.524  16.752  -7.683  1.00  0.90           C  
ATOM   1061  CD  ARG A  72       8.190  16.205  -9.040  1.00  0.90           C  
ATOM   1062  NE  ARG A  72       8.423  14.789  -9.140  1.00  0.90           N  
ATOM   1063  CZ  ARG A  72       7.493  13.850  -8.913  1.00  0.90           C  
ATOM   1064  NH1 ARG A  72       6.287  14.185  -8.576  1.00  0.90           N  
ATOM   1065  NH2 ARG A  72       7.788  12.582  -9.024  1.00  0.90           N  
ATOM   1066  H   ARG A  72       8.254  20.792  -7.467  1.00  0.90           H  
ATOM   1067  HA  ARG A  72       7.926  18.548  -5.591  1.00  0.90           H  
ATOM   1068 1HB  ARG A  72       7.235  18.391  -7.957  1.00  0.90           H  
ATOM   1069 2HB  ARG A  72       8.889  18.675  -8.460  1.00  0.90           H  
ATOM   1070 1HG  ARG A  72       9.574  16.543  -7.477  1.00  0.90           H  
ATOM   1071 2HG  ARG A  72       7.896  16.268  -6.932  1.00  0.90           H  
ATOM   1072 1HD  ARG A  72       7.132  16.394  -9.256  1.00  0.90           H  
ATOM   1073 2HD  ARG A  72       8.798  16.706  -9.792  1.00  0.90           H  
ATOM   1074  HE  ARG A  72       9.346  14.477  -9.402  1.00  0.90           H  
ATOM   1075 1HH1 ARG A  72       6.030  15.158  -8.482  1.00  0.90           H  
ATOM   1076 2HH1 ARG A  72       5.624  13.443  -8.414  1.00  0.90           H  
ATOM   1077 1HH2 ARG A  72       8.714  12.288  -9.275  1.00  0.90           H  
ATOM   1078 2HH2 ARG A  72       7.077  11.873  -8.832  1.00  0.90           H  
ATOM   1079  N   ASP A  73      10.305  17.847  -5.102  1.00  0.95           N  
ATOM   1080  CA  ASP A  73      11.697  17.534  -4.755  1.00  0.95           C  
ATOM   1081  C   ASP A  73      11.929  16.017  -4.686  1.00  0.95           C  
ATOM   1082  O   ASP A  73      11.558  15.328  -3.725  1.00  0.95           O  
ATOM   1083  CB  ASP A  73      12.121  18.208  -3.439  1.00  0.95           C  
ATOM   1084  CG  ASP A  73      13.642  17.998  -3.093  1.00  0.95           C  
ATOM   1085  OD1 ASP A  73      14.297  17.195  -3.754  1.00  0.95           O  
ATOM   1086  OD2 ASP A  73      14.125  18.632  -2.167  1.00  0.95           O  
ATOM   1087  H   ASP A  73       9.543  17.320  -4.678  1.00  0.95           H  
ATOM   1088  HA  ASP A  73      12.340  17.931  -5.541  1.00  0.95           H  
ATOM   1089 1HB  ASP A  73      11.922  19.282  -3.504  1.00  0.95           H  
ATOM   1090 2HB  ASP A  73      11.517  17.814  -2.619  1.00  0.95           H  
ATOM   1091  N   SER A  74      12.559  15.495  -5.736  1.00  0.97           N  
ATOM   1092  CA  SER A  74      12.770  14.059  -5.883  1.00  0.97           C  
ATOM   1093  C   SER A  74      13.809  13.503  -4.911  1.00  0.97           C  
ATOM   1094  O   SER A  74      13.936  12.289  -4.771  1.00  0.97           O  
ATOM   1095  CB  SER A  74      13.152  13.744  -7.314  1.00  0.97           C  
ATOM   1096  OG  SER A  74      14.407  14.276  -7.633  1.00  0.97           O  
ATOM   1097  H   SER A  74      12.880  16.120  -6.463  1.00  0.97           H  
ATOM   1098  HA  SER A  74      11.828  13.557  -5.676  1.00  0.97           H  
ATOM   1099 1HB  SER A  74      13.156  12.658  -7.466  1.00  0.97           H  
ATOM   1100 2HB  SER A  74      12.403  14.160  -7.971  1.00  0.97           H  
ATOM   1101  HG  SER A  74      15.025  13.869  -7.018  1.00  0.97           H  
ATOM   1102  N   ALA A  75      14.574  14.376  -4.248  1.00  0.96           N  
ATOM   1103  CA  ALA A  75      15.568  13.912  -3.289  1.00  0.96           C  
ATOM   1104  C   ALA A  75      14.928  13.616  -1.939  1.00  0.96           C  
ATOM   1105  O   ALA A  75      15.537  12.986  -1.073  1.00  0.96           O  
ATOM   1106  CB  ALA A  75      16.655  14.949  -3.107  1.00  0.96           C  
ATOM   1107  H   ALA A  75      14.442  15.392  -4.358  1.00  0.96           H  
ATOM   1108  HA  ALA A  75      16.006  12.989  -3.669  1.00  0.96           H  
ATOM   1109 1HB  ALA A  75      17.395  14.580  -2.400  1.00  0.96           H  
ATOM   1110 2HB  ALA A  75      17.130  15.151  -4.063  1.00  0.96           H  
ATOM   1111 3HB  ALA A  75      16.207  15.870  -2.721  1.00  0.96           H  
ATOM   1112  N   LYS A  76      13.706  14.111  -1.753  1.00  0.91           N  
ATOM   1113  CA  LYS A  76      12.987  13.970  -0.501  1.00  0.91           C  
ATOM   1114  C   LYS A  76      11.689  13.212  -0.712  1.00  0.91           C  
ATOM   1115  O   LYS A  76      11.018  12.831   0.250  1.00  0.91           O  
ATOM   1116  CB  LYS A  76      12.719  15.351   0.078  1.00  0.91           C  
ATOM   1117  CG  LYS A  76      13.990  16.118   0.423  1.00  0.91           C  
ATOM   1118  CD  LYS A  76      13.689  17.498   0.954  1.00  0.91           C  
ATOM   1119  CE  LYS A  76      14.972  18.250   1.244  1.00  0.91           C  
ATOM   1120  NZ  LYS A  76      14.714  19.640   1.672  1.00  0.91           N  
ATOM   1121  H   LYS A  76      13.239  14.615  -2.505  1.00  0.91           H  
ATOM   1122  HA  LYS A  76      13.600  13.402   0.199  1.00  0.91           H  
ATOM   1123 1HB  LYS A  76      12.160  15.944  -0.657  1.00  0.91           H  
ATOM   1124 2HB  LYS A  76      12.105  15.267   0.971  1.00  0.91           H  
ATOM   1125 1HG  LYS A  76      14.572  15.561   1.157  1.00  0.91           H  
ATOM   1126 2HG  LYS A  76      14.592  16.233  -0.482  1.00  0.91           H  
ATOM   1127 1HD  LYS A  76      13.122  18.053   0.197  1.00  0.91           H  
ATOM   1128 2HD  LYS A  76      13.091  17.431   1.860  1.00  0.91           H  
ATOM   1129 1HE  LYS A  76      15.520  17.732   2.027  1.00  0.91           H  
ATOM   1130 2HE  LYS A  76      15.581  18.270   0.336  1.00  0.91           H  
ATOM   1131 1HZ  LYS A  76      15.591  20.105   1.847  1.00  0.91           H  
ATOM   1132 2HZ  LYS A  76      14.216  20.121   0.933  1.00  0.91           H  
ATOM   1133 3HZ  LYS A  76      14.158  19.637   2.510  1.00  0.91           H  
ATOM   1134  N   ASN A  77      11.349  12.983  -1.985  1.00  0.84           N  
ATOM   1135  CA  ASN A  77      10.097  12.360  -2.394  1.00  0.84           C  
ATOM   1136  C   ASN A  77       8.910  13.166  -1.908  1.00  0.84           C  
ATOM   1137  O   ASN A  77       8.021  12.644  -1.228  1.00  0.84           O  
ATOM   1138  CB  ASN A  77       9.985  10.915  -1.944  1.00  0.84           C  
ATOM   1139  CG  ASN A  77      11.007  10.010  -2.587  1.00  0.84           C  
ATOM   1140  OD1 ASN A  77      11.331  10.150  -3.771  1.00  0.84           O  
ATOM   1141  ND2 ASN A  77      11.516   9.075  -1.824  1.00  0.84           N  
ATOM   1142  H   ASN A  77      11.950  13.347  -2.713  1.00  0.84           H  
ATOM   1143  HA  ASN A  77      10.067  12.368  -3.477  1.00  0.84           H  
ATOM   1144 1HB  ASN A  77      10.075  10.838  -0.864  1.00  0.84           H  
ATOM   1145 2HB  ASN A  77       8.990  10.544  -2.202  1.00  0.84           H  
ATOM   1146 1HD2 ASN A  77      12.195   8.444  -2.197  1.00  0.84           H  
ATOM   1147 2HD2 ASN A  77      11.225   8.997  -0.870  1.00  0.84           H  
ATOM   1148  N   SER A  78       8.916  14.457  -2.248  1.00  0.76           N  
ATOM   1149  CA  SER A  78       7.843  15.327  -1.801  1.00  0.76           C  
ATOM   1150  C   SER A  78       7.318  16.331  -2.832  1.00  0.76           C  
ATOM   1151  O   SER A  78       7.967  16.657  -3.832  1.00  0.76           O  
ATOM   1152  CB  SER A  78       8.325  16.108  -0.586  1.00  0.76           C  
ATOM   1153  OG  SER A  78       9.376  16.974  -0.920  1.00  0.76           O  
ATOM   1154  H   SER A  78       9.695  14.822  -2.795  1.00  0.76           H  
ATOM   1155  HA  SER A  78       7.012  14.689  -1.516  1.00  0.76           H  
ATOM   1156 1HB  SER A  78       7.498  16.687  -0.174  1.00  0.76           H  
ATOM   1157 2HB  SER A  78       8.651  15.412   0.189  1.00  0.76           H  
ATOM   1158  HG  SER A  78       9.502  17.541  -0.151  1.00  0.76           H  
ATOM   1159  N   LEU A  79       6.111  16.831  -2.549  1.00  0.70           N  
ATOM   1160  CA  LEU A  79       5.494  17.910  -3.327  1.00  0.70           C  
ATOM   1161  C   LEU A  79       4.920  18.948  -2.381  1.00  0.70           C  
ATOM   1162  O   LEU A  79       4.086  18.634  -1.526  1.00  0.70           O  
ATOM   1163  CB  LEU A  79       4.357  17.416  -4.239  1.00  0.70           C  
ATOM   1164  CG  LEU A  79       3.627  18.574  -5.064  1.00  0.70           C  
ATOM   1165  CD1 LEU A  79       4.627  19.176  -6.025  1.00  0.70           C  
ATOM   1166  CD2 LEU A  79       2.397  18.047  -5.827  1.00  0.70           C  
ATOM   1167  H   LEU A  79       5.642  16.461  -1.723  1.00  0.70           H  
ATOM   1168  HA  LEU A  79       6.253  18.392  -3.937  1.00  0.70           H  
ATOM   1169 1HB  LEU A  79       4.761  16.701  -4.950  1.00  0.70           H  
ATOM   1170 2HB  LEU A  79       3.602  16.912  -3.626  1.00  0.70           H  
ATOM   1171  HG  LEU A  79       3.312  19.353  -4.375  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  79       4.182  19.976  -6.574  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  79       5.456  19.547  -5.457  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  79       4.967  18.412  -6.716  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  79       1.927  18.868  -6.370  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  79       2.703  17.303  -6.527  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  79       1.677  17.617  -5.127  1.00  0.70           H  
ATOM   1178  N   HIS A  80       5.350  20.188  -2.546  1.00  0.65           N  
ATOM   1179  CA  HIS A  80       4.864  21.253  -1.693  1.00  0.65           C  
ATOM   1180  C   HIS A  80       3.860  22.130  -2.414  1.00  0.65           C  
ATOM   1181  O   HIS A  80       3.957  22.333  -3.625  1.00  0.65           O  
ATOM   1182  CB  HIS A  80       6.038  22.107  -1.213  1.00  0.65           C  
ATOM   1183  CG  HIS A  80       6.968  21.363  -0.329  1.00  0.65           C  
ATOM   1184  ND1 HIS A  80       8.170  21.881   0.094  1.00  0.65           N  
ATOM   1185  CD2 HIS A  80       6.879  20.129   0.203  1.00  0.65           C  
ATOM   1186  CE1 HIS A  80       8.774  20.997   0.866  1.00  0.65           C  
ATOM   1187  NE2 HIS A  80       8.000  19.921   0.956  1.00  0.65           N  
ATOM   1188  H   HIS A  80       6.053  20.392  -3.253  1.00  0.65           H  
ATOM   1189  HA  HIS A  80       4.369  20.834  -0.824  1.00  0.65           H  
ATOM   1190 1HB  HIS A  80       6.598  22.475  -2.073  1.00  0.65           H  
ATOM   1191 2HB  HIS A  80       5.654  22.970  -0.666  1.00  0.65           H  
ATOM   1192  HD1 HIS A  80       8.548  22.769  -0.158  1.00  0.65           H  
ATOM   1193  HD2 HIS A  80       6.126  19.349   0.146  1.00  0.65           H  
ATOM   1194  HE1 HIS A  80       9.742  21.220   1.309  1.00  0.65           H  
ATOM   1195  N   LEU A  81       2.927  22.672  -1.632  1.00  0.61           N  
ATOM   1196  CA  LEU A  81       1.942  23.648  -2.098  1.00  0.61           C  
ATOM   1197  C   LEU A  81       2.013  24.910  -1.266  1.00  0.61           C  
ATOM   1198  O   LEU A  81       1.798  24.894  -0.055  1.00  0.61           O  
ATOM   1199  CB  LEU A  81       0.515  23.059  -2.053  1.00  0.61           C  
ATOM   1200  CG  LEU A  81      -0.665  24.042  -2.363  1.00  0.61           C  
ATOM   1201  CD1 LEU A  81      -0.572  24.566  -3.757  1.00  0.61           C  
ATOM   1202  CD2 LEU A  81      -2.010  23.322  -2.182  1.00  0.61           C  
ATOM   1203  H   LEU A  81       2.925  22.413  -0.647  1.00  0.61           H  
ATOM   1204  HA  LEU A  81       2.178  23.922  -3.119  1.00  0.61           H  
ATOM   1205 1HB  LEU A  81       0.465  22.280  -2.789  1.00  0.61           H  
ATOM   1206 2HB  LEU A  81       0.345  22.618  -1.078  1.00  0.61           H  
ATOM   1207  HG  LEU A  81      -0.601  24.881  -1.682  1.00  0.61           H  
ATOM   1208 1HD1 LEU A  81      -1.388  25.236  -3.909  1.00  0.61           H  
ATOM   1209 2HD1 LEU A  81       0.373  25.097  -3.902  1.00  0.61           H  
ATOM   1210 3HD1 LEU A  81      -0.645  23.742  -4.461  1.00  0.61           H  
ATOM   1211 1HD2 LEU A  81      -2.829  24.019  -2.383  1.00  0.61           H  
ATOM   1212 2HD2 LEU A  81      -2.072  22.490  -2.874  1.00  0.61           H  
ATOM   1213 3HD2 LEU A  81      -2.097  22.953  -1.179  1.00  0.61           H  
ATOM   1214  N   GLN A  82       2.325  26.012  -1.931  1.00  0.59           N  
ATOM   1215  CA  GLN A  82       2.463  27.307  -1.293  1.00  0.59           C  
ATOM   1216  C   GLN A  82       1.315  28.205  -1.717  1.00  0.59           C  
ATOM   1217  O   GLN A  82       1.169  28.539  -2.896  1.00  0.59           O  
ATOM   1218  CB  GLN A  82       3.792  27.953  -1.681  1.00  0.59           C  
ATOM   1219  CG  GLN A  82       4.000  29.341  -1.104  1.00  0.59           C  
ATOM   1220  CD  GLN A  82       4.275  29.349   0.396  1.00  0.59           C  
ATOM   1221  OE1 GLN A  82       5.311  28.856   0.885  1.00  0.59           O  
ATOM   1222  NE2 GLN A  82       3.343  29.897   1.144  1.00  0.59           N  
ATOM   1223  H   GLN A  82       2.494  25.957  -2.931  1.00  0.59           H  
ATOM   1224  HA  GLN A  82       2.419  27.186  -0.213  1.00  0.59           H  
ATOM   1225 1HB  GLN A  82       4.614  27.320  -1.348  1.00  0.59           H  
ATOM   1226 2HB  GLN A  82       3.852  28.025  -2.768  1.00  0.59           H  
ATOM   1227 1HG  GLN A  82       4.845  29.804  -1.606  1.00  0.59           H  
ATOM   1228 2HG  GLN A  82       3.093  29.932  -1.281  1.00  0.59           H  
ATOM   1229 1HE2 GLN A  82       3.456  29.938   2.134  1.00  0.59           H  
ATOM   1230 2HE2 GLN A  82       2.506  30.250   0.702  1.00  0.59           H  
ATOM   1231  N   MET A  83       0.457  28.546  -0.774  1.00  0.58           N  
ATOM   1232  CA  MET A  83      -0.704  29.340  -1.110  1.00  0.58           C  
ATOM   1233  C   MET A  83      -0.505  30.770  -0.648  1.00  0.58           C  
ATOM   1234  O   MET A  83      -0.277  31.005   0.539  1.00  0.58           O  
ATOM   1235  CB  MET A  83      -1.910  28.734  -0.443  1.00  0.58           C  
ATOM   1236  CG  MET A  83      -2.109  27.271  -0.799  1.00  0.58           C  
ATOM   1237  SD  MET A  83      -3.561  26.557  -0.062  1.00  0.58           S  
ATOM   1238  CE  MET A  83      -3.048  26.398   1.601  1.00  0.58           C  
ATOM   1239  H   MET A  83       0.600  28.244   0.190  1.00  0.58           H  
ATOM   1240  HA  MET A  83      -0.842  29.347  -2.189  1.00  0.58           H  
ATOM   1241 1HB  MET A  83      -1.808  28.813   0.640  1.00  0.58           H  
ATOM   1242 2HB  MET A  83      -2.787  29.283  -0.747  1.00  0.58           H  
ATOM   1243 1HG  MET A  83      -2.153  27.140  -1.870  1.00  0.58           H  
ATOM   1244 2HG  MET A  83      -1.246  26.719  -0.428  1.00  0.58           H  
ATOM   1245 1HE  MET A  83      -3.852  25.974   2.175  1.00  0.58           H  
ATOM   1246 2HE  MET A  83      -2.177  25.748   1.648  1.00  0.58           H  
ATOM   1247 3HE  MET A  83      -2.794  27.379   1.995  1.00  0.58           H  
ATOM   1248  N   ASN A  84      -0.549  31.718  -1.586  1.00  0.58           N  
ATOM   1249  CA  ASN A  84      -0.371  33.127  -1.262  1.00  0.58           C  
ATOM   1250  C   ASN A  84      -1.701  33.871  -1.245  1.00  0.58           C  
ATOM   1251  O   ASN A  84      -2.639  33.484  -1.938  1.00  0.58           O  
ATOM   1252  CB  ASN A  84       0.600  33.773  -2.235  1.00  0.58           C  
ATOM   1253  CG  ASN A  84       2.036  33.267  -2.072  1.00  0.58           C  
ATOM   1254  OD1 ASN A  84       2.589  33.173  -0.953  1.00  0.58           O  
ATOM   1255  ND2 ASN A  84       2.645  32.936  -3.186  1.00  0.58           N  
ATOM   1256  H   ASN A  84      -0.701  31.475  -2.565  1.00  0.58           H  
ATOM   1257  HA  ASN A  84       0.039  33.201  -0.262  1.00  0.58           H  
ATOM   1258 1HB  ASN A  84       0.270  33.574  -3.256  1.00  0.58           H  
ATOM   1259 2HB  ASN A  84       0.586  34.855  -2.095  1.00  0.58           H  
ATOM   1260 1HD2 ASN A  84       3.583  32.593  -3.165  1.00  0.58           H  
ATOM   1261 2HD2 ASN A  84       2.168  33.022  -4.066  1.00  0.58           H  
ATOM   1262  N   SER A  85      -1.754  34.961  -0.473  1.00  0.59           N  
ATOM   1263  CA  SER A  85      -2.932  35.822  -0.423  1.00  0.59           C  
ATOM   1264  C   SER A  85      -4.211  35.041  -0.138  1.00  0.59           C  
ATOM   1265  O   SER A  85      -5.191  35.165  -0.881  1.00  0.59           O  
ATOM   1266  CB  SER A  85      -3.071  36.586  -1.721  1.00  0.59           C  
ATOM   1267  OG  SER A  85      -1.948  37.394  -1.957  1.00  0.59           O  
ATOM   1268  H   SER A  85      -0.951  35.201   0.095  1.00  0.59           H  
ATOM   1269  HA  SER A  85      -2.785  36.539   0.390  1.00  0.59           H  
ATOM   1270 1HB  SER A  85      -3.203  35.890  -2.552  1.00  0.59           H  
ATOM   1271 2HB  SER A  85      -3.963  37.207  -1.680  1.00  0.59           H  
ATOM   1272  HG  SER A  85      -1.894  37.994  -1.207  1.00  0.59           H  
ATOM   1273  N   LEU A  86      -4.206  34.239   0.924  1.00  0.60           N  
ATOM   1274  CA  LEU A  86      -5.346  33.388   1.247  1.00  0.60           C  
ATOM   1275  C   LEU A  86      -6.637  34.136   1.503  1.00  0.60           C  
ATOM   1276  O   LEU A  86      -6.659  35.224   2.085  1.00  0.60           O  
ATOM   1277  CB  LEU A  86      -5.015  32.493   2.441  1.00  0.60           C  
ATOM   1278  CG  LEU A  86      -4.042  31.351   2.149  1.00  0.60           C  
ATOM   1279  CD1 LEU A  86      -3.653  30.687   3.407  1.00  0.60           C  
ATOM   1280  CD2 LEU A  86      -4.741  30.342   1.260  1.00  0.60           C  
ATOM   1281  H   LEU A  86      -3.376  34.204   1.523  1.00  0.60           H  
ATOM   1282  HA  LEU A  86      -5.519  32.735   0.390  1.00  0.60           H  
ATOM   1283 1HB  LEU A  86      -4.576  33.110   3.230  1.00  0.60           H  
ATOM   1284 2HB  LEU A  86      -5.938  32.066   2.812  1.00  0.60           H  
ATOM   1285  HG  LEU A  86      -3.138  31.735   1.658  1.00  0.60           H  
ATOM   1286 1HD1 LEU A  86      -2.987  29.884   3.171  1.00  0.60           H  
ATOM   1287 2HD1 LEU A  86      -3.152  31.409   4.056  1.00  0.60           H  
ATOM   1288 3HD1 LEU A  86      -4.541  30.299   3.891  1.00  0.60           H  
ATOM   1289 1HD2 LEU A  86      -4.088  29.519   1.064  1.00  0.60           H  
ATOM   1290 2HD2 LEU A  86      -5.630  29.973   1.769  1.00  0.60           H  
ATOM   1291 3HD2 LEU A  86      -5.035  30.814   0.320  1.00  0.60           H  
ATOM   1292  N   ARG A  87      -7.726  33.543   1.037  1.00  0.62           N  
ATOM   1293  CA  ARG A  87      -9.066  34.085   1.201  1.00  0.62           C  
ATOM   1294  C   ARG A  87      -9.862  33.189   2.139  1.00  0.62           C  
ATOM   1295  O   ARG A  87      -9.533  32.025   2.324  1.00  0.62           O  
ATOM   1296  CB  ARG A  87      -9.757  34.168  -0.156  1.00  0.62           C  
ATOM   1297  CG  ARG A  87      -9.139  35.125  -1.167  1.00  0.62           C  
ATOM   1298  CD  ARG A  87      -9.864  35.043  -2.477  1.00  0.62           C  
ATOM   1299  NE  ARG A  87      -9.345  35.969  -3.471  1.00  0.62           N  
ATOM   1300  CZ  ARG A  87      -9.842  36.106  -4.722  1.00  0.62           C  
ATOM   1301  NH1 ARG A  87     -10.859  35.359  -5.123  1.00  0.62           N  
ATOM   1302  NH2 ARG A  87      -9.307  36.991  -5.550  1.00  0.62           N  
ATOM   1303  H   ARG A  87      -7.625  32.655   0.533  1.00  0.62           H  
ATOM   1304  HA  ARG A  87      -8.997  35.083   1.630  1.00  0.62           H  
ATOM   1305 1HB  ARG A  87      -9.729  33.179  -0.616  1.00  0.62           H  
ATOM   1306 2HB  ARG A  87     -10.799  34.449  -0.025  1.00  0.62           H  
ATOM   1307 1HG  ARG A  87      -9.199  36.146  -0.795  1.00  0.62           H  
ATOM   1308 2HG  ARG A  87      -8.092  34.855  -1.333  1.00  0.62           H  
ATOM   1309 1HD  ARG A  87      -9.752  34.030  -2.870  1.00  0.62           H  
ATOM   1310 2HD  ARG A  87     -10.923  35.254  -2.327  1.00  0.62           H  
ATOM   1311  HE  ARG A  87      -8.569  36.556  -3.203  1.00  0.62           H  
ATOM   1312 1HH1 ARG A  87     -11.282  34.655  -4.490  1.00  0.62           H  
ATOM   1313 2HH1 ARG A  87     -11.227  35.466  -6.054  1.00  0.62           H  
ATOM   1314 1HH2 ARG A  87      -8.531  37.563  -5.245  1.00  0.62           H  
ATOM   1315 2HH2 ARG A  87      -9.675  37.097  -6.483  1.00  0.62           H  
ATOM   1316  N   VAL A  88     -10.962  33.687   2.684  1.00  0.62           N  
ATOM   1317  CA  VAL A  88     -11.771  32.855   3.579  1.00  0.62           C  
ATOM   1318  C   VAL A  88     -12.266  31.595   2.856  1.00  0.62           C  
ATOM   1319  O   VAL A  88     -12.303  30.500   3.437  1.00  0.62           O  
ATOM   1320  CB  VAL A  88     -12.931  33.671   4.158  1.00  0.62           C  
ATOM   1321  CG1 VAL A  88     -13.871  32.757   4.911  1.00  0.62           C  
ATOM   1322  CG2 VAL A  88     -12.349  34.725   5.095  1.00  0.62           C  
ATOM   1323  H   VAL A  88     -11.221  34.646   2.514  1.00  0.62           H  
ATOM   1324  HA  VAL A  88     -11.158  32.556   4.418  1.00  0.62           H  
ATOM   1325  HB  VAL A  88     -13.491  34.143   3.353  1.00  0.62           H  
ATOM   1326 1HG1 VAL A  88     -14.690  33.342   5.328  1.00  0.62           H  
ATOM   1327 2HG1 VAL A  88     -14.270  32.004   4.234  1.00  0.62           H  
ATOM   1328 3HG1 VAL A  88     -13.323  32.266   5.723  1.00  0.62           H  
ATOM   1329 1HG2 VAL A  88     -13.156  35.318   5.525  1.00  0.62           H  
ATOM   1330 2HG2 VAL A  88     -11.795  34.228   5.896  1.00  0.62           H  
ATOM   1331 3HG2 VAL A  88     -11.678  35.376   4.536  1.00  0.62           H  
ATOM   1332  N   GLU A  89     -12.615  31.750   1.577  1.00  0.63           N  
ATOM   1333  CA  GLU A  89     -13.088  30.677   0.695  1.00  0.63           C  
ATOM   1334  C   GLU A  89     -12.052  29.554   0.473  1.00  0.63           C  
ATOM   1335  O   GLU A  89     -12.393  28.507  -0.078  1.00  0.63           O  
ATOM   1336  CB  GLU A  89     -13.533  31.256  -0.660  1.00  0.63           C  
ATOM   1337  CG  GLU A  89     -12.407  31.825  -1.489  1.00  0.63           C  
ATOM   1338  CD  GLU A  89     -12.842  32.522  -2.769  1.00  0.63           C  
ATOM   1339  OE1 GLU A  89     -14.004  32.509  -3.083  1.00  0.63           O  
ATOM   1340  OE2 GLU A  89     -11.982  33.072  -3.425  1.00  0.63           O  
ATOM   1341  H   GLU A  89     -12.548  32.680   1.191  1.00  0.63           H  
ATOM   1342  HA  GLU A  89     -13.961  30.224   1.165  1.00  0.63           H  
ATOM   1343 1HB  GLU A  89     -14.020  30.476  -1.244  1.00  0.63           H  
ATOM   1344 2HB  GLU A  89     -14.261  32.049  -0.496  1.00  0.63           H  
ATOM   1345 1HG  GLU A  89     -11.905  32.536  -0.872  1.00  0.63           H  
ATOM   1346 2HG  GLU A  89     -11.697  31.031  -1.728  1.00  0.63           H  
ATOM   1347  N   ASP A  90     -10.794  29.754   0.895  1.00  0.62           N  
ATOM   1348  CA  ASP A  90      -9.775  28.721   0.753  1.00  0.62           C  
ATOM   1349  C   ASP A  90      -9.820  27.737   1.932  1.00  0.62           C  
ATOM   1350  O   ASP A  90      -9.050  26.766   1.962  1.00  0.62           O  
ATOM   1351  CB  ASP A  90      -8.366  29.335   0.654  1.00  0.62           C  
ATOM   1352  CG  ASP A  90      -8.019  30.081  -0.672  1.00  0.62           C  
ATOM   1353  OD1 ASP A  90      -8.188  29.540  -1.767  1.00  0.62           O  
ATOM   1354  OD2 ASP A  90      -7.615  31.231  -0.588  1.00  0.62           O  
ATOM   1355  H   ASP A  90     -10.531  30.623   1.356  1.00  0.62           H  
ATOM   1356  HA  ASP A  90      -9.981  28.165  -0.156  1.00  0.62           H  
ATOM   1357 1HB  ASP A  90      -8.245  30.040   1.473  1.00  0.62           H  
ATOM   1358 2HB  ASP A  90      -7.626  28.552   0.805  1.00  0.62           H  
ATOM   1359  N   THR A  91     -10.716  27.980   2.910  1.00  0.61           N  
ATOM   1360  CA  THR A  91     -10.872  27.053   4.027  1.00  0.61           C  
ATOM   1361  C   THR A  91     -11.313  25.698   3.490  1.00  0.61           C  
ATOM   1362  O   THR A  91     -12.345  25.594   2.818  1.00  0.61           O  
ATOM   1363  CB  THR A  91     -11.929  27.560   5.022  1.00  0.61           C  
ATOM   1364  OG1 THR A  91     -11.534  28.843   5.551  1.00  0.61           O  
ATOM   1365  CG2 THR A  91     -12.199  26.546   6.131  1.00  0.61           C  
ATOM   1366  H   THR A  91     -11.310  28.812   2.883  1.00  0.61           H  
ATOM   1367  HA  THR A  91      -9.915  26.947   4.525  1.00  0.61           H  
ATOM   1368  HB  THR A  91     -12.862  27.709   4.478  1.00  0.61           H  
ATOM   1369  HG1 THR A  91     -11.708  29.528   4.851  1.00  0.61           H  
ATOM   1370 1HG2 THR A  91     -12.974  26.931   6.790  1.00  0.61           H  
ATOM   1371 2HG2 THR A  91     -12.539  25.614   5.679  1.00  0.61           H  
ATOM   1372 3HG2 THR A  91     -11.324  26.353   6.693  1.00  0.61           H  
ATOM   1373  N   ALA A  92     -10.548  24.658   3.790  1.00  0.60           N  
ATOM   1374  CA  ALA A  92     -10.858  23.341   3.248  1.00  0.60           C  
ATOM   1375  C   ALA A  92      -9.949  22.252   3.745  1.00  0.60           C  
ATOM   1376  O   ALA A  92      -8.878  22.523   4.301  1.00  0.60           O  
ATOM   1377  CB  ALA A  92     -10.761  23.353   1.739  1.00  0.60           C  
ATOM   1378  H   ALA A  92      -9.741  24.812   4.398  1.00  0.60           H  
ATOM   1379  HA  ALA A  92     -11.862  23.083   3.559  1.00  0.60           H  
ATOM   1380 1HB  ALA A  92     -11.005  22.370   1.364  1.00  0.60           H  
ATOM   1381 2HB  ALA A  92     -11.422  24.074   1.288  1.00  0.60           H  
ATOM   1382 3HB  ALA A  92      -9.748  23.596   1.487  1.00  0.60           H  
ATOM   1383  N   LEU A  93     -10.344  21.010   3.484  1.00  0.59           N  
ATOM   1384  CA  LEU A  93      -9.377  19.937   3.614  1.00  0.59           C  
ATOM   1385  C   LEU A  93      -8.597  19.867   2.309  1.00  0.59           C  
ATOM   1386  O   LEU A  93      -9.169  19.945   1.220  1.00  0.59           O  
ATOM   1387  CB  LEU A  93     -10.054  18.593   3.903  1.00  0.59           C  
ATOM   1388  CG  LEU A  93     -10.741  18.470   5.238  1.00  0.59           C  
ATOM   1389  CD1 LEU A  93     -11.543  17.194   5.302  1.00  0.59           C  
ATOM   1390  CD2 LEU A  93      -9.665  18.427   6.292  1.00  0.59           C  
ATOM   1391  H   LEU A  93     -11.272  20.812   3.101  1.00  0.59           H  
ATOM   1392  HA  LEU A  93      -8.690  20.167   4.424  1.00  0.59           H  
ATOM   1393 1HB  LEU A  93     -10.801  18.412   3.131  1.00  0.59           H  
ATOM   1394 2HB  LEU A  93      -9.298  17.809   3.840  1.00  0.59           H  
ATOM   1395  HG  LEU A  93     -11.403  19.321   5.396  1.00  0.59           H  
ATOM   1396 1HD1 LEU A  93     -12.018  17.112   6.279  1.00  0.59           H  
ATOM   1397 2HD1 LEU A  93     -12.310  17.207   4.524  1.00  0.59           H  
ATOM   1398 3HD1 LEU A  93     -10.883  16.347   5.151  1.00  0.59           H  
ATOM   1399 1HD2 LEU A  93     -10.115  18.343   7.281  1.00  0.59           H  
ATOM   1400 2HD2 LEU A  93      -9.017  17.570   6.111  1.00  0.59           H  
ATOM   1401 3HD2 LEU A  93      -9.083  19.322   6.229  1.00  0.59           H  
ATOM   1402  N   TYR A  94      -7.299  19.698   2.410  1.00  0.60           N  
ATOM   1403  CA  TYR A  94      -6.452  19.545   1.240  1.00  0.60           C  
ATOM   1404  C   TYR A  94      -5.890  18.162   1.241  1.00  0.60           C  
ATOM   1405  O   TYR A  94      -5.603  17.618   2.312  1.00  0.60           O  
ATOM   1406  CB  TYR A  94      -5.336  20.587   1.256  1.00  0.60           C  
ATOM   1407  CG  TYR A  94      -5.809  21.996   0.975  1.00  0.60           C  
ATOM   1408  CD1 TYR A  94      -6.504  22.697   1.937  1.00  0.60           C  
ATOM   1409  CD2 TYR A  94      -5.488  22.609  -0.233  1.00  0.60           C  
ATOM   1410  CE1 TYR A  94      -6.921  23.977   1.687  1.00  0.60           C  
ATOM   1411  CE2 TYR A  94      -5.888  23.904  -0.464  1.00  0.60           C  
ATOM   1412  CZ  TYR A  94      -6.622  24.584   0.505  1.00  0.60           C  
ATOM   1413  OH  TYR A  94      -7.074  25.879   0.286  1.00  0.60           O  
ATOM   1414  H   TYR A  94      -6.885  19.673   3.342  1.00  0.60           H  
ATOM   1415  HA  TYR A  94      -7.048  19.666   0.338  1.00  0.60           H  
ATOM   1416 1HB  TYR A  94      -4.861  20.581   2.234  1.00  0.60           H  
ATOM   1417 2HB  TYR A  94      -4.584  20.325   0.519  1.00  0.60           H  
ATOM   1418  HD1 TYR A  94      -6.746  22.224   2.890  1.00  0.60           H  
ATOM   1419  HD2 TYR A  94      -4.919  22.064  -0.991  1.00  0.60           H  
ATOM   1420  HE1 TYR A  94      -7.499  24.517   2.422  1.00  0.60           H  
ATOM   1421  HE2 TYR A  94      -5.645  24.388  -1.407  1.00  0.60           H  
ATOM   1422  HH  TYR A  94      -7.736  26.127   0.987  1.00  0.60           H  
ATOM   1423  N   TYR A  95      -5.732  17.581   0.066  1.00  0.63           N  
ATOM   1424  CA  TYR A  95      -5.139  16.259  -0.005  1.00  0.63           C  
ATOM   1425  C   TYR A  95      -4.115  16.190  -1.112  1.00  0.63           C  
ATOM   1426  O   TYR A  95      -4.237  16.847  -2.147  1.00  0.63           O  
ATOM   1427  CB  TYR A  95      -6.181  15.168  -0.263  1.00  0.63           C  
ATOM   1428  CG  TYR A  95      -7.361  15.129   0.660  1.00  0.63           C  
ATOM   1429  CD1 TYR A  95      -8.470  15.932   0.376  1.00  0.63           C  
ATOM   1430  CD2 TYR A  95      -7.376  14.284   1.750  1.00  0.63           C  
ATOM   1431  CE1 TYR A  95      -9.583  15.879   1.178  1.00  0.63           C  
ATOM   1432  CE2 TYR A  95      -8.494  14.234   2.559  1.00  0.63           C  
ATOM   1433  CZ  TYR A  95      -9.598  15.024   2.270  1.00  0.63           C  
ATOM   1434  OH  TYR A  95     -10.717  14.944   3.054  1.00  0.63           O  
ATOM   1435  H   TYR A  95      -6.022  18.076  -0.777  1.00  0.63           H  
ATOM   1436  HA  TYR A  95      -4.620  16.050   0.928  1.00  0.63           H  
ATOM   1437 1HB  TYR A  95      -6.531  15.215  -1.243  1.00  0.63           H  
ATOM   1438 2HB  TYR A  95      -5.674  14.201  -0.173  1.00  0.63           H  
ATOM   1439  HD1 TYR A  95      -8.461  16.595  -0.490  1.00  0.63           H  
ATOM   1440  HD2 TYR A  95      -6.510  13.650   1.969  1.00  0.63           H  
ATOM   1441  HE1 TYR A  95     -10.447  16.495   0.951  1.00  0.63           H  
ATOM   1442  HE2 TYR A  95      -8.510  13.560   3.418  1.00  0.63           H  
ATOM   1443  HH  TYR A  95     -11.396  15.542   2.710  1.00  0.63           H  
ATOM   1444  N   CYS A  96      -3.143  15.350  -0.913  1.00  0.70           N  
ATOM   1445  CA  CYS A  96      -2.126  15.015  -1.883  1.00  0.70           C  
ATOM   1446  C   CYS A  96      -2.503  13.714  -2.559  1.00  0.70           C  
ATOM   1447  O   CYS A  96      -2.997  12.784  -1.912  1.00  0.70           O  
ATOM   1448  CB  CYS A  96      -0.797  14.897  -1.199  1.00  0.70           C  
ATOM   1449  SG  CYS A  96       0.571  14.454  -2.210  1.00  0.70           S  
ATOM   1450  H   CYS A  96      -3.094  14.902   0.000  1.00  0.70           H  
ATOM   1451  HA  CYS A  96      -2.068  15.806  -2.628  1.00  0.70           H  
ATOM   1452 1HB  CYS A  96      -0.595  15.847  -0.726  1.00  0.70           H  
ATOM   1453 2HB  CYS A  96      -0.873  14.153  -0.408  1.00  0.70           H  
ATOM   1454  N   ALA A  97      -2.323  13.635  -3.865  1.00  0.82           N  
ATOM   1455  CA  ALA A  97      -2.676  12.402  -4.530  1.00  0.82           C  
ATOM   1456  C   ALA A  97      -1.761  12.057  -5.706  1.00  0.82           C  
ATOM   1457  O   ALA A  97      -1.205  12.925  -6.381  1.00  0.82           O  
ATOM   1458  CB  ALA A  97      -4.122  12.504  -4.984  1.00  0.82           C  
ATOM   1459  H   ALA A  97      -1.963  14.431  -4.378  1.00  0.82           H  
ATOM   1460  HA  ALA A  97      -2.588  11.604  -3.806  1.00  0.82           H  
ATOM   1461 1HB  ALA A  97      -4.417  11.561  -5.438  1.00  0.82           H  
ATOM   1462 2HB  ALA A  97      -4.761  12.706  -4.127  1.00  0.82           H  
ATOM   1463 3HB  ALA A  97      -4.219  13.311  -5.699  1.00  0.82           H  
ATOM   1464  N   LYS A  98      -1.626  10.753  -5.941  1.00  1.05           N  
ATOM   1465  CA  LYS A  98      -0.837  10.185  -7.038  1.00  1.05           C  
ATOM   1466  C   LYS A  98      -1.722   9.742  -8.184  1.00  1.05           C  
ATOM   1467  O   LYS A  98      -2.607   8.891  -7.983  1.00  1.05           O  
ATOM   1468  CB  LYS A  98      -0.035   8.984  -6.534  1.00  1.05           C  
ATOM   1469  CG  LYS A  98       0.856   8.277  -7.566  1.00  1.05           C  
ATOM   1470  CD  LYS A  98       1.612   7.129  -6.887  1.00  1.05           C  
ATOM   1471  CE  LYS A  98       0.718   5.942  -6.567  1.00  1.05           C  
ATOM   1472  NZ  LYS A  98       0.443   5.089  -7.726  1.00  1.05           N  
ATOM   1473  H   LYS A  98      -2.133  10.121  -5.319  1.00  1.05           H  
ATOM   1474  HA  LYS A  98      -0.154  10.948  -7.414  1.00  1.05           H  
ATOM   1475 1HB  LYS A  98       0.601   9.292  -5.710  1.00  1.05           H  
ATOM   1476 2HB  LYS A  98      -0.725   8.240  -6.145  1.00  1.05           H  
ATOM   1477 1HG  LYS A  98       0.249   7.886  -8.385  1.00  1.05           H  
ATOM   1478 2HG  LYS A  98       1.568   8.992  -7.971  1.00  1.05           H  
ATOM   1479 1HD  LYS A  98       2.449   6.804  -7.504  1.00  1.05           H  
ATOM   1480 2HD  LYS A  98       1.977   7.492  -5.950  1.00  1.05           H  
ATOM   1481 1HE  LYS A  98       1.172   5.339  -5.791  1.00  1.05           H  
ATOM   1482 2HE  LYS A  98      -0.226   6.335  -6.206  1.00  1.05           H  
ATOM   1483 1HZ  LYS A  98      -0.201   4.338  -7.430  1.00  1.05           H  
ATOM   1484 2HZ  LYS A  98       0.005   5.629  -8.454  1.00  1.05           H  
ATOM   1485 3HZ  LYS A  98       1.296   4.685  -8.071  1.00  1.05           H  
ATOM   1486  N   ALA A  99      -1.500  10.335  -9.370  1.00  1.43           N  
ATOM   1487  CA  ALA A  99      -2.303  10.032 -10.566  1.00  1.43           C  
ATOM   1488  C   ALA A  99      -1.587   9.047 -11.457  1.00  1.43           C  
ATOM   1489  O   ALA A  99      -0.360   9.094 -11.575  1.00  1.43           O  
ATOM   1490  CB  ALA A  99      -2.613  11.288 -11.359  1.00  1.43           C  
ATOM   1491  H   ALA A  99      -0.728  11.008  -9.438  1.00  1.43           H  
ATOM   1492  HA  ALA A  99      -3.227   9.575 -10.254  1.00  1.43           H  
ATOM   1493 1HB  ALA A  99      -3.225  11.026 -12.230  1.00  1.43           H  
ATOM   1494 2HB  ALA A  99      -3.157  11.990 -10.745  1.00  1.43           H  
ATOM   1495 3HB  ALA A  99      -1.684  11.744 -11.694  1.00  1.43           H  
ATOM   1496  N   VAL A 100      -2.369   8.150 -12.067  1.00  2.03           N  
ATOM   1497  CA  VAL A 100      -1.809   7.153 -12.983  1.00  2.03           C  
ATOM   1498  C   VAL A 100      -2.613   6.991 -14.263  1.00  2.03           C  
ATOM   1499  O   VAL A 100      -3.813   7.234 -14.295  1.00  2.03           O  
ATOM   1500  CB  VAL A 100      -1.793   5.776 -12.314  1.00  2.03           C  
ATOM   1501  CG1 VAL A 100      -0.923   5.786 -11.060  1.00  2.03           C  
ATOM   1502  CG2 VAL A 100      -3.236   5.383 -11.994  1.00  2.03           C  
ATOM   1503  H   VAL A 100      -3.381   8.183 -11.902  1.00  2.03           H  
ATOM   1504  HA  VAL A 100      -0.791   7.444 -13.245  1.00  2.03           H  
ATOM   1505  HB  VAL A 100      -1.361   5.051 -13.005  1.00  2.03           H  
ATOM   1506 1HG1 VAL A 100      -0.920   4.791 -10.616  1.00  2.03           H  
ATOM   1507 2HG1 VAL A 100       0.094   6.071 -11.335  1.00  2.03           H  
ATOM   1508 3HG1 VAL A 100      -1.318   6.497 -10.339  1.00  2.03           H  
ATOM   1509 1HG2 VAL A 100      -3.255   4.394 -11.537  1.00  2.03           H  
ATOM   1510 2HG2 VAL A 100      -3.675   6.114 -11.308  1.00  2.03           H  
ATOM   1511 3HG2 VAL A 100      -3.817   5.366 -12.920  1.00  2.03           H  
ATOM   1512  N   ASP A 101      -1.953   6.497 -15.299  1.00  2.90           N  
ATOM   1513  CA  ASP A 101      -2.592   6.102 -16.541  1.00  2.90           C  
ATOM   1514  C   ASP A 101      -2.970   4.614 -16.332  1.00  2.90           C  
ATOM   1515  O   ASP A 101      -2.084   3.797 -16.073  1.00  2.90           O  
ATOM   1516  CB  ASP A 101      -1.620   6.291 -17.715  1.00  2.90           C  
ATOM   1517  CG  ASP A 101      -2.213   6.088 -19.145  1.00  2.90           C  
ATOM   1518  OD1 ASP A 101      -3.337   5.699 -19.290  1.00  2.90           O  
ATOM   1519  OD2 ASP A 101      -1.474   6.301 -20.089  1.00  2.90           O  
ATOM   1520  H   ASP A 101      -0.947   6.346 -15.242  1.00  2.90           H  
ATOM   1521  HA  ASP A 101      -3.463   6.720 -16.714  1.00  2.90           H  
ATOM   1522 1HB  ASP A 101      -1.180   7.290 -17.659  1.00  2.90           H  
ATOM   1523 2HB  ASP A 101      -0.800   5.583 -17.603  1.00  2.90           H  
ATOM   1524  N   PRO A 102      -4.238   4.202 -16.323  1.00  4.01           N  
ATOM   1525  CA  PRO A 102      -4.611   2.823 -16.080  1.00  4.01           C  
ATOM   1526  C   PRO A 102      -3.799   1.932 -17.013  1.00  4.01           C  
ATOM   1527  O   PRO A 102      -3.518   2.303 -18.152  1.00  4.01           O  
ATOM   1528  CB  PRO A 102      -6.102   2.828 -16.430  1.00  4.01           C  
ATOM   1529  CG  PRO A 102      -6.543   4.243 -16.110  1.00  4.01           C  
ATOM   1530  CD  PRO A 102      -5.359   5.113 -16.524  1.00  4.01           C  
ATOM   1531  HA  PRO A 102      -4.435   2.569 -15.024  1.00  4.01           H  
ATOM   1532 1HB  PRO A 102      -6.238   2.562 -17.490  1.00  4.01           H  
ATOM   1533 2HB  PRO A 102      -6.631   2.064 -15.839  1.00  4.01           H  
ATOM   1534 1HG  PRO A 102      -7.461   4.488 -16.663  1.00  4.01           H  
ATOM   1535 2HG  PRO A 102      -6.781   4.330 -15.040  1.00  4.01           H  
ATOM   1536 1HD  PRO A 102      -5.417   5.421 -17.581  1.00  4.01           H  
ATOM   1537 2HD  PRO A 102      -5.306   5.956 -15.829  1.00  4.01           H  
ATOM   1538  N   THR A 103      -3.350   0.787 -16.499  1.00  5.22           N  
ATOM   1539  CA  THR A 103      -2.511  -0.190 -17.216  1.00  5.22           C  
ATOM   1540  C   THR A 103      -1.057   0.264 -17.459  1.00  5.22           C  
ATOM   1541  O   THR A 103      -0.126  -0.474 -17.136  1.00  5.22           O  
ATOM   1542  CB  THR A 103      -3.131  -0.609 -18.571  1.00  5.22           C  
ATOM   1543  OG1 THR A 103      -4.415  -1.209 -18.344  1.00  5.22           O  
ATOM   1544  CG2 THR A 103      -2.220  -1.614 -19.263  1.00  5.22           C  
ATOM   1545  H   THR A 103      -3.606   0.568 -15.547  1.00  5.22           H  
ATOM   1546  HA  THR A 103      -2.462  -1.089 -16.603  1.00  5.22           H  
ATOM   1547  HB  THR A 103      -3.239   0.241 -19.228  1.00  5.22           H  
ATOM   1548  HG1 THR A 103      -4.785  -1.490 -19.185  1.00  5.22           H  
ATOM   1549 1HG2 THR A 103      -2.664  -1.909 -20.213  1.00  5.22           H  
ATOM   1550 2HG2 THR A 103      -1.246  -1.160 -19.443  1.00  5.22           H  
ATOM   1551 3HG2 THR A 103      -2.100  -2.493 -18.631  1.00  5.22           H  
ATOM   1552  N   ARG A 104      -0.854   1.454 -18.030  1.00  6.27           N  
ATOM   1553  CA  ARG A 104       0.505   1.918 -18.326  1.00  6.27           C  
ATOM   1554  C   ARG A 104       1.223   2.594 -17.141  1.00  6.27           C  
ATOM   1555  O   ARG A 104       2.447   2.742 -17.157  1.00  6.27           O  
ATOM   1556  CB  ARG A 104       0.532   2.862 -19.525  1.00  6.27           C  
ATOM   1557  CG  ARG A 104       0.087   2.217 -20.839  1.00  6.27           C  
ATOM   1558  CD  ARG A 104       0.249   3.112 -22.057  1.00  6.27           C  
ATOM   1559  NE  ARG A 104      -0.543   4.338 -22.025  1.00  6.27           N  
ATOM   1560  CZ  ARG A 104      -0.694   5.181 -23.059  1.00  6.27           C  
ATOM   1561  NH1 ARG A 104      -0.162   4.923 -24.239  1.00  6.27           N  
ATOM   1562  NH2 ARG A 104      -1.389   6.272 -22.857  1.00  6.27           N  
ATOM   1563  H   ARG A 104      -1.673   2.016 -18.266  1.00  6.27           H  
ATOM   1564  HA  ARG A 104       1.093   1.043 -18.605  1.00  6.27           H  
ATOM   1565 1HB  ARG A 104      -0.139   3.704 -19.333  1.00  6.27           H  
ATOM   1566 2HB  ARG A 104       1.534   3.265 -19.657  1.00  6.27           H  
ATOM   1567 1HG  ARG A 104       0.665   1.307 -21.004  1.00  6.27           H  
ATOM   1568 2HG  ARG A 104      -0.972   1.959 -20.753  1.00  6.27           H  
ATOM   1569 1HD  ARG A 104       1.297   3.395 -22.147  1.00  6.27           H  
ATOM   1570 2HD  ARG A 104      -0.043   2.551 -22.943  1.00  6.27           H  
ATOM   1571  HE  ARG A 104      -0.972   4.651 -21.141  1.00  6.27           H  
ATOM   1572 1HH1 ARG A 104       0.372   4.078 -24.377  1.00  6.27           H  
ATOM   1573 2HH1 ARG A 104      -0.288   5.573 -24.999  1.00  6.27           H  
ATOM   1574 1HH2 ARG A 104      -1.755   6.429 -21.900  1.00  6.27           H  
ATOM   1575 2HH2 ARG A 104      -1.533   6.941 -23.589  1.00  6.27           H  
ATOM   1576  N   GLY A 105       0.488   2.982 -16.100  1.00  6.95           N  
ATOM   1577  CA  GLY A 105       1.099   3.656 -14.955  1.00  6.95           C  
ATOM   1578  C   GLY A 105       1.634   5.011 -15.378  1.00  6.95           C  
ATOM   1579  O   GLY A 105       0.860   5.884 -15.778  1.00  6.95           O  
ATOM   1580  H   GLY A 105      -0.517   2.875 -16.121  1.00  6.95           H  
ATOM   1581 1HA  GLY A 105       0.356   3.778 -14.167  1.00  6.95           H  
ATOM   1582 2HA  GLY A 105       1.905   3.045 -14.552  1.00  6.95           H  
ATOM   1583  N   SER A 106       2.936   5.223 -15.226  1.00  7.12           N  
ATOM   1584  CA  SER A 106       3.515   6.502 -15.606  1.00  7.12           C  
ATOM   1585  C   SER A 106       2.700   7.641 -15.031  1.00  7.12           C  
ATOM   1586  O   SER A 106       2.224   7.567 -13.892  1.00  7.12           O  
ATOM   1587  CB  SER A 106       3.575   6.623 -17.121  1.00  7.12           C  
ATOM   1588  OG  SER A 106       4.262   7.785 -17.508  1.00  7.12           O  
ATOM   1589  H   SER A 106       3.530   4.484 -14.881  1.00  7.12           H  
ATOM   1590  HA  SER A 106       4.527   6.560 -15.204  1.00  7.12           H  
ATOM   1591 1HB  SER A 106       4.082   5.746 -17.526  1.00  7.12           H  
ATOM   1592 2HB  SER A 106       2.569   6.638 -17.536  1.00  7.12           H  
ATOM   1593  HG  SER A 106       5.102   7.767 -17.030  1.00  7.12           H  
ATOM   1594  N   TYR A 107       2.523   8.693 -15.822  1.00  6.77           N  
ATOM   1595  CA  TYR A 107       1.743   9.804 -15.327  1.00  6.77           C  
ATOM   1596  C   TYR A 107       1.078  10.656 -16.387  1.00  6.77           C  
ATOM   1597  O   TYR A 107       1.537  10.744 -17.525  1.00  6.77           O  
ATOM   1598  CB  TYR A 107       2.644  10.725 -14.562  1.00  6.77           C  
ATOM   1599  CG  TYR A 107       3.670  11.381 -15.438  1.00  6.77           C  
ATOM   1600  CD1 TYR A 107       3.375  12.585 -16.035  1.00  6.77           C  
ATOM   1601  CD2 TYR A 107       4.890  10.772 -15.672  1.00  6.77           C  
ATOM   1602  CE1 TYR A 107       4.283  13.173 -16.871  1.00  6.77           C  
ATOM   1603  CE2 TYR A 107       5.810  11.367 -16.507  1.00  6.77           C  
ATOM   1604  CZ  TYR A 107       5.502  12.563 -17.110  1.00  6.77           C  
ATOM   1605  OH  TYR A 107       6.389  13.159 -17.963  1.00  6.77           O  
ATOM   1606  H   TYR A 107       2.940   8.707 -16.748  1.00  6.77           H  
ATOM   1607  HA  TYR A 107       0.961   9.408 -14.676  1.00  6.77           H  
ATOM   1608 1HB  TYR A 107       2.049  11.464 -14.106  1.00  6.77           H  
ATOM   1609 2HB  TYR A 107       3.151  10.177 -13.812  1.00  6.77           H  
ATOM   1610  HD1 TYR A 107       2.410  13.065 -15.852  1.00  6.77           H  
ATOM   1611  HD2 TYR A 107       5.116   9.827 -15.211  1.00  6.77           H  
ATOM   1612  HE1 TYR A 107       4.037  14.122 -17.353  1.00  6.77           H  
ATOM   1613  HE2 TYR A 107       6.771  10.886 -16.700  1.00  6.77           H  
ATOM   1614  HH  TYR A 107       6.000  13.968 -18.309  1.00  6.77           H  
ATOM   1615  N   SER A 108       0.032  11.356 -15.962  1.00  5.93           N  
ATOM   1616  CA  SER A 108      -0.628  12.380 -16.757  1.00  5.93           C  
ATOM   1617  C   SER A 108      -1.654  13.123 -15.897  1.00  5.93           C  
ATOM   1618  O   SER A 108      -2.227  12.526 -14.985  1.00  5.93           O  
ATOM   1619  CB  SER A 108      -1.310  11.779 -17.971  1.00  5.93           C  
ATOM   1620  OG  SER A 108      -2.043  12.762 -18.697  1.00  5.93           O  
ATOM   1621  H   SER A 108      -0.299  11.188 -15.023  1.00  5.93           H  
ATOM   1622  HA  SER A 108       0.144  13.062 -17.097  1.00  5.93           H  
ATOM   1623 1HB  SER A 108      -0.570  11.342 -18.631  1.00  5.93           H  
ATOM   1624 2HB  SER A 108      -1.950  10.984 -17.653  1.00  5.93           H  
ATOM   1625  HG  SER A 108      -2.722  13.161 -18.069  1.00  5.93           H  
ATOM   1626  N   PRO A 109      -1.884  14.421 -16.135  1.00  4.81           N  
ATOM   1627  CA  PRO A 109      -2.972  15.180 -15.570  1.00  4.81           C  
ATOM   1628  C   PRO A 109      -4.223  14.685 -16.259  1.00  4.81           C  
ATOM   1629  O   PRO A 109      -4.120  14.003 -17.282  1.00  4.81           O  
ATOM   1630  CB  PRO A 109      -2.608  16.633 -15.912  1.00  4.81           C  
ATOM   1631  CG  PRO A 109      -1.764  16.531 -17.156  1.00  4.81           C  
ATOM   1632  CD  PRO A 109      -0.974  15.230 -16.993  1.00  4.81           C  
ATOM   1633  HA  PRO A 109      -3.024  15.008 -14.487  1.00  4.81           H  
ATOM   1634 1HB  PRO A 109      -3.535  17.214 -16.084  1.00  4.81           H  
ATOM   1635 2HB  PRO A 109      -2.085  17.107 -15.075  1.00  4.81           H  
ATOM   1636 1HG  PRO A 109      -2.422  16.523 -18.043  1.00  4.81           H  
ATOM   1637 2HG  PRO A 109      -1.119  17.417 -17.249  1.00  4.81           H  
ATOM   1638 1HD  PRO A 109      -0.841  14.800 -17.993  1.00  4.81           H  
ATOM   1639 2HD  PRO A 109      -0.014  15.416 -16.485  1.00  4.81           H  
ATOM   1640  N   ASP A 110      -5.386  14.971 -15.667  1.00  3.66           N  
ATOM   1641  CA  ASP A 110      -6.711  14.589 -16.181  1.00  3.66           C  
ATOM   1642  C   ASP A 110      -7.014  13.081 -16.101  1.00  3.66           C  
ATOM   1643  O   ASP A 110      -8.013  12.611 -16.642  1.00  3.66           O  
ATOM   1644  CB  ASP A 110      -6.906  15.062 -17.628  1.00  3.66           C  
ATOM   1645  CG  ASP A 110      -6.859  16.587 -17.767  1.00  3.66           C  
ATOM   1646  OD1 ASP A 110      -7.450  17.258 -16.951  1.00  3.66           O  
ATOM   1647  OD2 ASP A 110      -6.230  17.064 -18.681  1.00  3.66           O  
ATOM   1648  H   ASP A 110      -5.366  15.513 -14.813  1.00  3.66           H  
ATOM   1649  HA  ASP A 110      -7.458  15.101 -15.570  1.00  3.66           H  
ATOM   1650 1HB  ASP A 110      -6.171  14.617 -18.292  1.00  3.66           H  
ATOM   1651 2HB  ASP A 110      -7.884  14.723 -17.974  1.00  3.66           H  
ATOM   1652  N   TYR A 111      -6.187  12.349 -15.372  1.00  2.69           N  
ATOM   1653  CA  TYR A 111      -6.390  10.927 -15.106  1.00  2.69           C  
ATOM   1654  C   TYR A 111      -6.757  10.669 -13.671  1.00  2.69           C  
ATOM   1655  O   TYR A 111      -6.424  11.447 -12.781  1.00  2.69           O  
ATOM   1656  CB  TYR A 111      -5.194  10.089 -15.515  1.00  2.69           C  
ATOM   1657  CG  TYR A 111      -5.121   9.812 -16.979  1.00  2.69           C  
ATOM   1658  CD1 TYR A 111      -4.602  10.706 -17.842  1.00  2.69           C  
ATOM   1659  CD2 TYR A 111      -5.584   8.601 -17.436  1.00  2.69           C  
ATOM   1660  CE1 TYR A 111      -4.526  10.414 -19.189  1.00  2.69           C  
ATOM   1661  CE2 TYR A 111      -5.515   8.284 -18.769  1.00  2.69           C  
ATOM   1662  CZ  TYR A 111      -4.987   9.187 -19.650  1.00  2.69           C  
ATOM   1663  OH  TYR A 111      -4.911   8.873 -20.986  1.00  2.69           O  
ATOM   1664  H   TYR A 111      -5.373  12.796 -14.977  1.00  2.69           H  
ATOM   1665  HA  TYR A 111      -7.230  10.588 -15.714  1.00  2.69           H  
ATOM   1666 1HB  TYR A 111      -4.275  10.600 -15.219  1.00  2.69           H  
ATOM   1667 2HB  TYR A 111      -5.227   9.144 -14.989  1.00  2.69           H  
ATOM   1668  HD1 TYR A 111      -4.242  11.651 -17.467  1.00  2.69           H  
ATOM   1669  HD2 TYR A 111      -6.001   7.895 -16.729  1.00  2.69           H  
ATOM   1670  HE1 TYR A 111      -4.100  11.139 -19.882  1.00  2.69           H  
ATOM   1671  HE2 TYR A 111      -5.874   7.320 -19.126  1.00  2.69           H  
ATOM   1672  HH  TYR A 111      -5.084   7.934 -21.097  1.00  2.69           H  
ATOM   1673  N   GLY A 112      -7.473   9.578 -13.450  1.00  1.96           N  
ATOM   1674  CA  GLY A 112      -7.910   9.214 -12.118  1.00  1.96           C  
ATOM   1675  C   GLY A 112      -6.745   8.953 -11.182  1.00  1.96           C  
ATOM   1676  O   GLY A 112      -5.652   8.538 -11.599  1.00  1.96           O  
ATOM   1677  H   GLY A 112      -7.718   8.985 -14.232  1.00  1.96           H  
ATOM   1678 1HA  GLY A 112      -8.528  10.016 -11.710  1.00  1.96           H  
ATOM   1679 2HA  GLY A 112      -8.537   8.325 -12.173  1.00  1.96           H  
ATOM   1680  N   PHE A 113      -7.015   9.187  -9.906  1.00  1.46           N  
ATOM   1681  CA  PHE A 113      -6.024   8.987  -8.874  1.00  1.46           C  
ATOM   1682  C   PHE A 113      -5.994   7.562  -8.401  1.00  1.46           C  
ATOM   1683  O   PHE A 113      -7.025   6.890  -8.346  1.00  1.46           O  
ATOM   1684  CB  PHE A 113      -6.290   9.860  -7.677  1.00  1.46           C  
ATOM   1685  CG  PHE A 113      -6.083  11.278  -7.898  1.00  1.46           C  
ATOM   1686  CD1 PHE A 113      -7.123  12.175  -7.793  1.00  1.46           C  
ATOM   1687  CD2 PHE A 113      -4.867  11.727  -8.255  1.00  1.46           C  
ATOM   1688  CE1 PHE A 113      -6.907  13.504  -8.019  1.00  1.46           C  
ATOM   1689  CE2 PHE A 113      -4.643  13.034  -8.492  1.00  1.46           C  
ATOM   1690  CZ  PHE A 113      -5.658  13.942  -8.370  1.00  1.46           C  
ATOM   1691  H   PHE A 113      -7.930   9.524  -9.653  1.00  1.46           H  
ATOM   1692  HA  PHE A 113      -5.052   9.235  -9.269  1.00  1.46           H  
ATOM   1693 1HB  PHE A 113      -7.289   9.734  -7.416  1.00  1.46           H  
ATOM   1694 2HB  PHE A 113      -5.673   9.542  -6.828  1.00  1.46           H  
ATOM   1695  HD1 PHE A 113      -8.115  11.818  -7.516  1.00  1.46           H  
ATOM   1696  HD2 PHE A 113      -4.068  11.018  -8.350  1.00  1.46           H  
ATOM   1697  HE1 PHE A 113      -7.730  14.207  -7.929  1.00  1.46           H  
ATOM   1698  HE2 PHE A 113      -3.658  13.340  -8.773  1.00  1.46           H  
ATOM   1699  HZ  PHE A 113      -5.480  14.999  -8.558  1.00  1.46           H  
ATOM   1700  N   ASP A 114      -4.804   7.123  -8.052  1.00  1.14           N  
ATOM   1701  CA  ASP A 114      -4.592   5.820  -7.463  1.00  1.14           C  
ATOM   1702  C   ASP A 114      -4.584   5.943  -5.940  1.00  1.14           C  
ATOM   1703  O   ASP A 114      -5.284   5.208  -5.241  1.00  1.14           O  
ATOM   1704  CB  ASP A 114      -3.273   5.255  -8.007  1.00  1.14           C  
ATOM   1705  CG  ASP A 114      -2.936   3.793  -7.616  1.00  1.14           C  
ATOM   1706  OD1 ASP A 114      -3.742   2.930  -7.861  1.00  1.14           O  
ATOM   1707  OD2 ASP A 114      -1.808   3.552  -7.165  1.00  1.14           O  
ATOM   1708  H   ASP A 114      -4.011   7.746  -8.166  1.00  1.14           H  
ATOM   1709  HA  ASP A 114      -5.407   5.163  -7.756  1.00  1.14           H  
ATOM   1710 1HB  ASP A 114      -3.295   5.311  -9.081  1.00  1.14           H  
ATOM   1711 2HB  ASP A 114      -2.464   5.900  -7.672  1.00  1.14           H  
ATOM   1712  N   ILE A 115      -3.767   6.875  -5.437  1.00  0.94           N  
ATOM   1713  CA  ILE A 115      -3.584   7.032  -3.991  1.00  0.94           C  
ATOM   1714  C   ILE A 115      -3.851   8.444  -3.497  1.00  0.94           C  
ATOM   1715  O   ILE A 115      -3.367   9.409  -4.083  1.00  0.94           O  
ATOM   1716  CB  ILE A 115      -2.140   6.652  -3.567  1.00  0.94           C  
ATOM   1717  CG1 ILE A 115      -1.798   5.216  -3.987  1.00  0.94           C  
ATOM   1718  CG2 ILE A 115      -1.980   6.794  -2.040  1.00  0.94           C  
ATOM   1719  CD1 ILE A 115      -2.554   4.152  -3.274  1.00  0.94           C  
ATOM   1720  H   ILE A 115      -3.265   7.477  -6.090  1.00  0.94           H  
ATOM   1721  HA  ILE A 115      -4.278   6.364  -3.482  1.00  0.94           H  
ATOM   1722  HB  ILE A 115      -1.431   7.313  -4.053  1.00  0.94           H  
ATOM   1723 1HG1 ILE A 115      -2.003   5.109  -5.044  1.00  0.94           H  
ATOM   1724 2HG1 ILE A 115      -0.763   5.052  -3.831  1.00  0.94           H  
ATOM   1725 1HG2 ILE A 115      -0.987   6.538  -1.749  1.00  0.94           H  
ATOM   1726 2HG2 ILE A 115      -2.175   7.811  -1.731  1.00  0.94           H  
ATOM   1727 3HG2 ILE A 115      -2.679   6.129  -1.536  1.00  0.94           H  
ATOM   1728 1HD1 ILE A 115      -2.240   3.176  -3.652  1.00  0.94           H  
ATOM   1729 2HD1 ILE A 115      -2.343   4.213  -2.204  1.00  0.94           H  
ATOM   1730 3HD1 ILE A 115      -3.620   4.279  -3.442  1.00  0.94           H  
ATOM   1731  N   TRP A 116      -4.570   8.554  -2.383  1.00  0.82           N  
ATOM   1732  CA  TRP A 116      -4.794   9.838  -1.716  1.00  0.82           C  
ATOM   1733  C   TRP A 116      -4.123   9.782  -0.360  1.00  0.82           C  
ATOM   1734  O   TRP A 116      -4.117   8.727   0.280  1.00  0.82           O  
ATOM   1735  CB  TRP A 116      -6.268  10.111  -1.474  1.00  0.82           C  
ATOM   1736  CG  TRP A 116      -7.098  10.399  -2.686  1.00  0.82           C  
ATOM   1737  CD1 TRP A 116      -7.506  11.630  -3.125  1.00  0.82           C  
ATOM   1738  CD2 TRP A 116      -7.637   9.441  -3.621  1.00  0.82           C  
ATOM   1739  NE1 TRP A 116      -8.286  11.494  -4.242  1.00  0.82           N  
ATOM   1740  CE2 TRP A 116      -8.384  10.161  -4.555  1.00  0.82           C  
ATOM   1741  CE3 TRP A 116      -7.557   8.044  -3.733  1.00  0.82           C  
ATOM   1742  CZ2 TRP A 116      -9.065   9.535  -5.578  1.00  0.82           C  
ATOM   1743  CZ3 TRP A 116      -8.220   7.420  -4.777  1.00  0.82           C  
ATOM   1744  CH2 TRP A 116      -8.960   8.144  -5.671  1.00  0.82           C  
ATOM   1745  H   TRP A 116      -4.956   7.717  -1.972  1.00  0.82           H  
ATOM   1746  HA  TRP A 116      -4.354  10.643  -2.301  1.00  0.82           H  
ATOM   1747 1HB  TRP A 116      -6.709   9.260  -0.959  1.00  0.82           H  
ATOM   1748 2HB  TRP A 116      -6.356  10.968  -0.798  1.00  0.82           H  
ATOM   1749  HD1 TRP A 116      -7.263  12.577  -2.642  1.00  0.82           H  
ATOM   1750  HE1 TRP A 116      -8.722  12.248  -4.751  1.00  0.82           H  
ATOM   1751  HE3 TRP A 116      -6.977   7.460  -3.020  1.00  0.82           H  
ATOM   1752  HZ2 TRP A 116      -9.654  10.092  -6.307  1.00  0.82           H  
ATOM   1753  HZ3 TRP A 116      -8.143   6.334  -4.864  1.00  0.82           H  
ATOM   1754  HH2 TRP A 116      -9.470   7.618  -6.479  1.00  0.82           H  
ATOM   1755  N   GLY A 117      -3.596  10.907   0.090  1.00  0.75           N  
ATOM   1756  CA  GLY A 117      -2.975  10.970   1.400  1.00  0.75           C  
ATOM   1757  C   GLY A 117      -3.938  11.255   2.525  1.00  0.75           C  
ATOM   1758  O   GLY A 117      -5.147  11.387   2.330  1.00  0.75           O  
ATOM   1759  H   GLY A 117      -3.581  11.730  -0.509  1.00  0.75           H  
ATOM   1760 1HA  GLY A 117      -2.476  10.022   1.603  1.00  0.75           H  
ATOM   1761 2HA  GLY A 117      -2.205  11.743   1.391  1.00  0.75           H  
ATOM   1762  N   GLN A 118      -3.355  11.398   3.709  1.00  0.69           N  
ATOM   1763  CA  GLN A 118      -4.102  11.653   4.942  1.00  0.69           C  
ATOM   1764  C   GLN A 118      -4.855  12.989   4.915  1.00  0.69           C  
ATOM   1765  O   GLN A 118      -5.960  13.104   5.451  1.00  0.69           O  
ATOM   1766  CB  GLN A 118      -3.131  11.648   6.122  1.00  0.69           C  
ATOM   1767  CG  GLN A 118      -2.549  10.282   6.437  1.00  0.69           C  
ATOM   1768  CD  GLN A 118      -1.501  10.338   7.525  1.00  0.69           C  
ATOM   1769  OE1 GLN A 118      -0.790  11.337   7.667  1.00  0.69           O  
ATOM   1770  NE2 GLN A 118      -1.400   9.267   8.307  1.00  0.69           N  
ATOM   1771  H   GLN A 118      -2.346  11.247   3.736  1.00  0.69           H  
ATOM   1772  HA  GLN A 118      -4.832  10.856   5.075  1.00  0.69           H  
ATOM   1773 1HB  GLN A 118      -2.305  12.332   5.915  1.00  0.69           H  
ATOM   1774 2HB  GLN A 118      -3.643  12.019   7.012  1.00  0.69           H  
ATOM   1775 1HG  GLN A 118      -3.350   9.621   6.760  1.00  0.69           H  
ATOM   1776 2HG  GLN A 118      -2.077   9.889   5.531  1.00  0.69           H  
ATOM   1777 1HE2 GLN A 118      -0.727   9.247   9.046  1.00  0.69           H  
ATOM   1778 2HE2 GLN A 118      -2.003   8.481   8.160  1.00  0.69           H  
ATOM   1779  N   GLY A 119      -4.247  13.986   4.295  1.00  0.66           N  
ATOM   1780  CA  GLY A 119      -4.820  15.315   4.180  1.00  0.66           C  
ATOM   1781  C   GLY A 119      -4.483  16.248   5.335  1.00  0.66           C  
ATOM   1782  O   GLY A 119      -4.055  15.816   6.411  1.00  0.66           O  
ATOM   1783  H   GLY A 119      -3.352  13.819   3.854  1.00  0.66           H  
ATOM   1784 1HA  GLY A 119      -4.469  15.757   3.258  1.00  0.66           H  
ATOM   1785 2HA  GLY A 119      -5.901  15.241   4.082  1.00  0.66           H  
ATOM   1786  N   THR A 120      -4.688  17.544   5.087  1.00  0.63           N  
ATOM   1787  CA  THR A 120      -4.477  18.598   6.080  1.00  0.63           C  
ATOM   1788  C   THR A 120      -5.694  19.517   6.125  1.00  0.63           C  
ATOM   1789  O   THR A 120      -6.365  19.707   5.110  1.00  0.63           O  
ATOM   1790  CB  THR A 120      -3.253  19.470   5.723  1.00  0.63           C  
ATOM   1791  OG1 THR A 120      -3.507  20.123   4.479  1.00  0.63           O  
ATOM   1792  CG2 THR A 120      -1.996  18.655   5.589  1.00  0.63           C  
ATOM   1793  H   THR A 120      -5.017  17.774   4.150  1.00  0.63           H  
ATOM   1794  HA  THR A 120      -4.335  18.148   7.063  1.00  0.63           H  
ATOM   1795  HB  THR A 120      -3.112  20.225   6.501  1.00  0.63           H  
ATOM   1796  HG1 THR A 120      -3.377  19.486   3.768  1.00  0.63           H  
ATOM   1797 1HG2 THR A 120      -1.166  19.303   5.328  1.00  0.63           H  
ATOM   1798 2HG2 THR A 120      -1.781  18.145   6.529  1.00  0.63           H  
ATOM   1799 3HG2 THR A 120      -2.144  17.929   4.808  1.00  0.63           H  
ATOM   1800  N   MET A 121      -5.955  20.141   7.271  1.00  0.63           N  
ATOM   1801  CA  MET A 121      -7.020  21.141   7.317  1.00  0.63           C  
ATOM   1802  C   MET A 121      -6.437  22.535   7.343  1.00  0.63           C  
ATOM   1803  O   MET A 121      -5.554  22.820   8.161  1.00  0.63           O  
ATOM   1804  CB  MET A 121      -7.939  20.932   8.526  1.00  0.63           C  
ATOM   1805  CG  MET A 121      -9.127  21.938   8.602  1.00  0.63           C  
ATOM   1806  SD  MET A 121     -10.342  21.706   7.266  1.00  0.63           S  
ATOM   1807  CE  MET A 121     -11.169  23.270   7.161  1.00  0.63           C  
ATOM   1808  H   MET A 121      -5.397  19.949   8.092  1.00  0.63           H  
ATOM   1809  HA  MET A 121      -7.615  21.073   6.410  1.00  0.63           H  
ATOM   1810 1HB  MET A 121      -8.346  19.927   8.513  1.00  0.63           H  
ATOM   1811 2HB  MET A 121      -7.361  21.038   9.443  1.00  0.63           H  
ATOM   1812 1HG  MET A 121      -9.640  21.813   9.553  1.00  0.63           H  
ATOM   1813 2HG  MET A 121      -8.754  22.960   8.555  1.00  0.63           H  
ATOM   1814 1HE  MET A 121     -11.925  23.230   6.376  1.00  0.63           H  
ATOM   1815 2HE  MET A 121     -11.646  23.499   8.113  1.00  0.63           H  
ATOM   1816 3HE  MET A 121     -10.450  24.038   6.927  1.00  0.63           H  
ATOM   1817  N   VAL A 122      -6.960  23.397   6.484  1.00  0.65           N  
ATOM   1818  CA  VAL A 122      -6.556  24.794   6.434  1.00  0.65           C  
ATOM   1819  C   VAL A 122      -7.753  25.663   6.732  1.00  0.65           C  
ATOM   1820  O   VAL A 122      -8.785  25.550   6.062  1.00  0.65           O  
ATOM   1821  CB  VAL A 122      -6.040  25.158   5.036  1.00  0.65           C  
ATOM   1822  CG1 VAL A 122      -5.635  26.639   4.969  1.00  0.65           C  
ATOM   1823  CG2 VAL A 122      -4.882  24.244   4.669  1.00  0.65           C  
ATOM   1824  H   VAL A 122      -7.665  23.064   5.819  1.00  0.65           H  
ATOM   1825  HA  VAL A 122      -5.780  24.982   7.183  1.00  0.65           H  
ATOM   1826  HB  VAL A 122      -6.838  25.022   4.343  1.00  0.65           H  
ATOM   1827 1HG1 VAL A 122      -5.296  26.889   3.964  1.00  0.65           H  
ATOM   1828 2HG1 VAL A 122      -6.493  27.262   5.223  1.00  0.65           H  
ATOM   1829 3HG1 VAL A 122      -4.846  26.818   5.677  1.00  0.65           H  
ATOM   1830 1HG2 VAL A 122      -4.534  24.474   3.679  1.00  0.65           H  
ATOM   1831 2HG2 VAL A 122      -4.098  24.391   5.358  1.00  0.65           H  
ATOM   1832 3HG2 VAL A 122      -5.202  23.200   4.701  1.00  0.65           H  
ATOM   1833  N   THR A 123      -7.636  26.526   7.723  1.00  0.71           N  
ATOM   1834  CA  THR A 123      -8.734  27.413   8.056  1.00  0.71           C  
ATOM   1835  C   THR A 123      -8.307  28.837   7.873  1.00  0.71           C  
ATOM   1836  O   THR A 123      -7.259  29.232   8.386  1.00  0.71           O  
ATOM   1837  CB  THR A 123      -9.265  27.179   9.490  1.00  0.71           C  
ATOM   1838  OG1 THR A 123      -9.747  25.833   9.614  1.00  0.71           O  
ATOM   1839  CG2 THR A 123     -10.396  28.155   9.787  1.00  0.71           C  
ATOM   1840  H   THR A 123      -6.757  26.583   8.245  1.00  0.71           H  
ATOM   1841  HA  THR A 123      -9.541  27.243   7.362  1.00  0.71           H  
ATOM   1842  HB  THR A 123      -8.458  27.333  10.207  1.00  0.71           H  
ATOM   1843  HG1 THR A 123     -10.368  25.656   8.897  1.00  0.71           H  
ATOM   1844 1HG2 THR A 123     -10.766  27.987  10.796  1.00  0.71           H  
ATOM   1845 2HG2 THR A 123     -10.034  29.180   9.702  1.00  0.71           H  
ATOM   1846 3HG2 THR A 123     -11.205  28.001   9.072  1.00  0.71           H  
ATOM   1847  N   VAL A 124      -9.093  29.613   7.138  1.00  0.81           N  
ATOM   1848  CA  VAL A 124      -8.716  30.991   6.929  1.00  0.81           C  
ATOM   1849  C   VAL A 124      -9.780  31.891   7.557  1.00  0.81           C  
ATOM   1850  O   VAL A 124     -10.964  31.784   7.230  1.00  0.81           O  
ATOM   1851  CB  VAL A 124      -8.552  31.288   5.434  1.00  0.81           C  
ATOM   1852  CG1 VAL A 124      -8.117  32.721   5.252  1.00  0.81           C  
ATOM   1853  CG2 VAL A 124      -7.579  30.315   4.788  1.00  0.81           C  
ATOM   1854  H   VAL A 124      -9.946  29.246   6.713  1.00  0.81           H  
ATOM   1855  HA  VAL A 124      -7.771  31.161   7.411  1.00  0.81           H  
ATOM   1856  HB  VAL A 124      -9.509  31.168   4.948  1.00  0.81           H  
ATOM   1857 1HG1 VAL A 124      -8.018  32.955   4.203  1.00  0.81           H  
ATOM   1858 2HG1 VAL A 124      -8.853  33.354   5.698  1.00  0.81           H  
ATOM   1859 3HG1 VAL A 124      -7.153  32.873   5.744  1.00  0.81           H  
ATOM   1860 1HG2 VAL A 124      -7.505  30.540   3.729  1.00  0.81           H  
ATOM   1861 2HG2 VAL A 124      -6.617  30.406   5.241  1.00  0.81           H  
ATOM   1862 3HG2 VAL A 124      -7.945  29.299   4.912  1.00  0.81           H  
ATOM   1863  N   SER A 125      -9.368  32.733   8.501  1.00  0.95           N  
ATOM   1864  CA  SER A 125     -10.329  33.578   9.222  1.00  0.95           C  
ATOM   1865  C   SER A 125      -9.704  34.797   9.886  1.00  0.95           C  
ATOM   1866  O   SER A 125      -8.572  34.744  10.371  1.00  0.95           O  
ATOM   1867  CB  SER A 125     -11.047  32.770  10.292  1.00  0.95           C  
ATOM   1868  OG  SER A 125     -11.984  33.554  10.978  1.00  0.95           O  
ATOM   1869  H   SER A 125      -8.362  32.772   8.695  1.00  0.95           H  
ATOM   1870  HA  SER A 125     -11.068  33.932   8.503  1.00  0.95           H  
ATOM   1871 1HB  SER A 125     -11.547  31.913   9.839  1.00  0.95           H  
ATOM   1872 2HB  SER A 125     -10.330  32.388  10.994  1.00  0.95           H  
ATOM   1873  HG  SER A 125     -11.514  34.358  11.273  1.00  0.95           H  
ATOM   1874  N   SER A 126     -10.457  35.890   9.900  1.00  1.11           N  
ATOM   1875  CA  SER A 126     -10.045  37.126  10.551  1.00  1.11           C  
ATOM   1876  C   SER A 126     -10.805  37.273  11.854  1.00  1.11           C  
ATOM   1877  O   SER A 126     -10.428  38.065  12.717  1.00  1.11           O  
ATOM   1878  OXT SER A 126     -11.957  36.844  11.879  1.00  1.11           O  
ATOM   1879  CB  SER A 126     -10.319  38.319   9.653  1.00  1.11           C  
ATOM   1880  OG  SER A 126     -10.036  39.520  10.315  1.00  1.11           O  
ATOM   1881  H   SER A 126     -11.366  35.852   9.457  1.00  1.11           H  
ATOM   1882  HA  SER A 126      -8.978  37.077  10.770  1.00  1.11           H  
ATOM   1883 1HB  SER A 126      -9.711  38.252   8.755  1.00  1.11           H  
ATOM   1884 2HB  SER A 126     -11.362  38.308   9.343  1.00  1.11           H  
ATOM   1885  HG  SER A 126     -10.274  40.223   9.705  1.00  1.11           H  
TER    1886
ENDMDL

REMARK ID 512263 MODEL 4 2023-04-29_00000171_1_19
PFRMAT TS
TARGET 2023-04-29_00000171_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.346  -0.302  -1.029  1.00  1.30           N  
ATOM      2  CA  GLN A   1       2.610   0.366   0.241  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.848   1.852   0.056  1.00  1.30           C  
ATOM      4  O   GLN A   1       2.767   2.365  -1.057  1.00  1.30           O  
ATOM      5  CB  GLN A   1       3.793  -0.287   0.955  1.00  1.30           C  
ATOM      6  CG  GLN A   1       3.544  -1.726   1.356  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.425  -1.839   2.398  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       2.515  -1.256   3.485  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       1.376  -2.586   2.073  1.00  1.30           N  
ATOM     10 1H   GLN A   1       1.805  -1.139  -0.864  1.00  1.30           H  
ATOM     11 2H   GLN A   1       1.830   0.320  -1.633  1.00  1.30           H  
ATOM     12 3H   GLN A   1       3.223  -0.547  -1.466  1.00  1.30           H  
ATOM     13  HA  GLN A   1       1.740   0.245   0.877  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       4.666  -0.263   0.305  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       4.044   0.268   1.856  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       3.251  -2.295   0.474  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       4.456  -2.140   1.785  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       0.619  -2.695   2.719  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       1.343  -3.042   1.183  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.154   2.528   1.157  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.371   3.974   1.185  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.675   4.376   1.847  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.120   3.745   2.803  1.00  1.12           O  
ATOM     24  CB  VAL A   2       2.194   4.667   1.898  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       2.061   4.117   3.308  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       2.396   6.213   1.952  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.212   2.032   2.035  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.390   4.324   0.158  1.00  1.12           H  
ATOM     29  HB  VAL A   2       1.306   4.455   1.350  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       1.224   4.575   3.818  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       1.905   3.041   3.265  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       2.956   4.320   3.853  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       1.549   6.675   2.431  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       3.286   6.466   2.518  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       2.487   6.603   0.942  1.00  1.12           H  
ATOM     36  N   GLN A   3       5.288   5.418   1.296  1.00  0.95           N  
ATOM     37  CA  GLN A   3       6.500   6.014   1.831  1.00  0.95           C  
ATOM     38  C   GLN A   3       6.323   7.507   2.085  1.00  0.95           C  
ATOM     39  O   GLN A   3       5.758   8.229   1.254  1.00  0.95           O  
ATOM     40  CB  GLN A   3       7.671   5.834   0.866  1.00  0.95           C  
ATOM     41  CG  GLN A   3       8.992   6.401   1.393  1.00  0.95           C  
ATOM     42  CD  GLN A   3      10.159   6.159   0.465  1.00  0.95           C  
ATOM     43  OE1 GLN A   3      10.097   6.433  -0.738  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      11.245   5.636   1.022  1.00  0.95           N  
ATOM     45  H   GLN A   3       4.863   5.826   0.466  1.00  0.95           H  
ATOM     46  HA  GLN A   3       6.737   5.533   2.778  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       7.812   4.773   0.661  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       7.441   6.326  -0.081  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       8.889   7.475   1.518  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       9.216   5.940   2.354  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      12.055   5.450   0.463  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      11.255   5.429   2.001  1.00  0.95           H  
ATOM     53  N   LEU A   4       6.783   7.975   3.247  1.00  0.82           N  
ATOM     54  CA  LEU A   4       6.754   9.410   3.519  1.00  0.82           C  
ATOM     55  C   LEU A   4       8.185   9.964   3.602  1.00  0.82           C  
ATOM     56  O   LEU A   4       9.030   9.442   4.349  1.00  0.82           O  
ATOM     57  CB  LEU A   4       6.011   9.739   4.821  1.00  0.82           C  
ATOM     58  CG  LEU A   4       4.568   9.297   4.972  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       4.088   9.764   6.321  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       3.751   9.842   3.887  1.00  0.82           C  
ATOM     61  H   LEU A   4       7.188   7.341   3.921  1.00  0.82           H  
ATOM     62  HA  LEU A   4       6.247   9.916   2.701  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       6.519   9.271   5.612  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       6.047  10.822   4.976  1.00  0.82           H  
ATOM     65  HG  LEU A   4       4.505   8.215   4.952  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       3.064   9.467   6.469  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       4.710   9.327   7.099  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       4.154  10.848   6.376  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       2.715   9.528   4.011  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       3.815  10.933   3.907  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       4.132   9.471   2.947  1.00  0.82           H  
ATOM     72  N   LEU A   5       8.456  11.005   2.822  1.00  0.72           N  
ATOM     73  CA  LEU A   5       9.776  11.626   2.802  1.00  0.72           C  
ATOM     74  C   LEU A   5       9.711  13.041   3.326  1.00  0.72           C  
ATOM     75  O   LEU A   5       8.755  13.770   3.074  1.00  0.72           O  
ATOM     76  CB  LEU A   5      10.364  11.594   1.399  1.00  0.72           C  
ATOM     77  CG  LEU A   5      10.555  10.188   0.827  1.00  0.72           C  
ATOM     78  CD1 LEU A   5      11.031  10.276  -0.597  1.00  0.72           C  
ATOM     79  CD2 LEU A   5      11.565   9.439   1.691  1.00  0.72           C  
ATOM     80  H   LEU A   5       7.709  11.385   2.239  1.00  0.72           H  
ATOM     81  HA  LEU A   5      10.437  11.058   3.451  1.00  0.72           H  
ATOM     82 1HB  LEU A   5       9.704  12.146   0.731  1.00  0.72           H  
ATOM     83 2HB  LEU A   5      11.336  12.087   1.417  1.00  0.72           H  
ATOM     84  HG  LEU A   5       9.603   9.660   0.829  1.00  0.72           H  
ATOM     85 1HD1 LEU A   5      11.158   9.267  -0.998  1.00  0.72           H  
ATOM     86 2HD1 LEU A   5      10.294  10.814  -1.194  1.00  0.72           H  
ATOM     87 3HD1 LEU A   5      11.983  10.804  -0.631  1.00  0.72           H  
ATOM     88 1HD2 LEU A   5      11.712   8.443   1.298  1.00  0.72           H  
ATOM     89 2HD2 LEU A   5      12.516   9.970   1.680  1.00  0.72           H  
ATOM     90 3HD2 LEU A   5      11.202   9.373   2.717  1.00  0.72           H  
ATOM     91  N   GLU A   6      10.746  13.441   4.045  1.00  0.67           N  
ATOM     92  CA  GLU A   6      10.763  14.756   4.658  1.00  0.67           C  
ATOM     93  C   GLU A   6      12.033  15.535   4.381  1.00  0.67           C  
ATOM     94  O   GLU A   6      13.100  14.954   4.143  1.00  0.67           O  
ATOM     95  CB  GLU A   6      10.573  14.598   6.155  1.00  0.67           C  
ATOM     96  CG  GLU A   6       9.310  13.948   6.513  1.00  0.67           C  
ATOM     97  CD  GLU A   6       9.214  13.761   7.878  1.00  0.67           C  
ATOM     98  OE1 GLU A   6       9.226  14.705   8.604  1.00  0.67           O  
ATOM     99  OE2 GLU A   6       9.134  12.628   8.276  1.00  0.67           O  
ATOM    100  H   GLU A   6      11.516  12.810   4.199  1.00  0.67           H  
ATOM    101  HA  GLU A   6       9.933  15.327   4.256  1.00  0.67           H  
ATOM    102 1HB  GLU A   6      11.409  14.047   6.593  1.00  0.67           H  
ATOM    103 2HB  GLU A   6      10.538  15.582   6.600  1.00  0.67           H  
ATOM    104 1HG  GLU A   6       8.480  14.569   6.174  1.00  0.67           H  
ATOM    105 2HG  GLU A   6       9.231  12.980   6.033  1.00  0.67           H  
ATOM    106  N   SER A   7      11.908  16.859   4.445  1.00  0.64           N  
ATOM    107  CA  SER A   7      13.041  17.750   4.234  1.00  0.64           C  
ATOM    108  C   SER A   7      12.879  19.117   4.899  1.00  0.64           C  
ATOM    109  O   SER A   7      11.796  19.485   5.356  1.00  0.64           O  
ATOM    110  CB  SER A   7      13.263  17.930   2.747  1.00  0.64           C  
ATOM    111  OG  SER A   7      12.203  18.617   2.150  1.00  0.64           O  
ATOM    112  H   SER A   7      10.976  17.237   4.625  1.00  0.64           H  
ATOM    113  HA  SER A   7      13.926  17.272   4.658  1.00  0.64           H  
ATOM    114 1HB  SER A   7      14.188  18.477   2.583  1.00  0.64           H  
ATOM    115 2HB  SER A   7      13.377  16.954   2.275  1.00  0.64           H  
ATOM    116  HG  SER A   7      12.108  19.432   2.647  1.00  0.64           H  
ATOM    117  N   GLY A   8      13.968  19.891   4.932  1.00  0.63           N  
ATOM    118  CA  GLY A   8      13.916  21.249   5.489  1.00  0.63           C  
ATOM    119  C   GLY A   8      14.507  21.405   6.895  1.00  0.63           C  
ATOM    120  O   GLY A   8      14.324  22.439   7.527  1.00  0.63           O  
ATOM    121  H   GLY A   8      14.838  19.547   4.549  1.00  0.63           H  
ATOM    122 1HA  GLY A   8      14.444  21.923   4.813  1.00  0.63           H  
ATOM    123 2HA  GLY A   8      12.881  21.592   5.503  1.00  0.63           H  
ATOM    124  N   GLY A   9      15.214  20.402   7.394  1.00  0.63           N  
ATOM    125  CA  GLY A   9      15.795  20.542   8.728  1.00  0.63           C  
ATOM    126  C   GLY A   9      17.081  21.363   8.666  1.00  0.63           C  
ATOM    127  O   GLY A   9      17.427  21.912   7.616  1.00  0.63           O  
ATOM    128  H   GLY A   9      15.347  19.558   6.864  1.00  0.63           H  
ATOM    129 1HA  GLY A   9      15.080  21.021   9.395  1.00  0.63           H  
ATOM    130 2HA  GLY A   9      16.011  19.560   9.145  1.00  0.63           H  
ATOM    131  N   GLY A  10      17.793  21.440   9.786  1.00  0.64           N  
ATOM    132  CA  GLY A  10      19.022  22.231   9.856  1.00  0.64           C  
ATOM    133  C   GLY A  10      19.141  23.029  11.153  1.00  0.64           C  
ATOM    134  O   GLY A  10      18.333  22.862  12.072  1.00  0.64           O  
ATOM    135  H   GLY A  10      17.472  20.917  10.599  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      19.879  21.565   9.760  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      19.059  22.914   9.008  1.00  0.64           H  
ATOM    138  N   LEU A  11      20.173  23.875  11.213  1.00  0.64           N  
ATOM    139  CA  LEU A  11      20.464  24.712  12.377  1.00  0.64           C  
ATOM    140  C   LEU A  11      19.980  26.141  12.190  1.00  0.64           C  
ATOM    141  O   LEU A  11      20.346  26.808  11.219  1.00  0.64           O  
ATOM    142  CB  LEU A  11      21.971  24.736  12.665  1.00  0.64           C  
ATOM    143  CG  LEU A  11      22.421  25.683  13.811  1.00  0.64           C  
ATOM    144  CD1 LEU A  11      21.847  25.217  15.126  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      23.937  25.703  13.872  1.00  0.64           C  
ATOM    146  H   LEU A  11      20.780  23.944  10.410  1.00  0.64           H  
ATOM    147  HA  LEU A  11      19.955  24.291  13.240  1.00  0.64           H  
ATOM    148 1HB  LEU A  11      22.289  23.728  12.928  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      22.494  25.039  11.760  1.00  0.64           H  
ATOM    150  HG  LEU A  11      22.048  26.692  13.620  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11      22.161  25.890  15.908  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11      20.776  25.222  15.068  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11      22.200  24.215  15.341  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      24.257  26.373  14.672  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      24.307  24.697  14.070  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      24.334  26.056  12.921  1.00  0.64           H  
ATOM    157  N   VAL A  12      19.151  26.594  13.120  1.00  0.64           N  
ATOM    158  CA  VAL A  12      18.603  27.937  13.086  1.00  0.64           C  
ATOM    159  C   VAL A  12      18.830  28.647  14.421  1.00  0.64           C  
ATOM    160  O   VAL A  12      19.131  28.013  15.431  1.00  0.64           O  
ATOM    161  CB  VAL A  12      17.101  27.889  12.778  1.00  0.64           C  
ATOM    162  CG1 VAL A  12      16.836  27.236  11.425  1.00  0.64           C  
ATOM    163  CG2 VAL A  12      16.436  27.133  13.837  1.00  0.64           C  
ATOM    164  H   VAL A  12      18.888  25.965  13.879  1.00  0.64           H  
ATOM    165  HA  VAL A  12      19.106  28.501  12.301  1.00  0.64           H  
ATOM    166  HB  VAL A  12      16.707  28.906  12.743  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12      15.771  27.228  11.242  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12      17.334  27.805  10.641  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      17.208  26.211  11.423  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12      15.397  27.106  13.628  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12      16.829  26.117  13.866  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12      16.614  27.625  14.788  1.00  0.64           H  
ATOM    173  N   GLN A  13      18.699  29.962  14.408  1.00  0.64           N  
ATOM    174  CA  GLN A  13      18.816  30.777  15.612  1.00  0.64           C  
ATOM    175  C   GLN A  13      17.413  31.005  16.221  1.00  0.64           C  
ATOM    176  O   GLN A  13      16.448  31.123  15.460  1.00  0.64           O  
ATOM    177  CB  GLN A  13      19.494  32.106  15.257  1.00  0.64           C  
ATOM    178  CG  GLN A  13      19.863  33.000  16.405  1.00  0.64           C  
ATOM    179  CD  GLN A  13      20.586  34.252  15.966  1.00  0.64           C  
ATOM    180  OE1 GLN A  13      20.356  34.769  14.848  1.00  0.64           O  
ATOM    181  NE2 GLN A  13      21.484  34.760  16.832  1.00  0.64           N  
ATOM    182  H   GLN A  13      18.492  30.413  13.531  1.00  0.64           H  
ATOM    183  HA  GLN A  13      19.454  30.251  16.305  1.00  0.64           H  
ATOM    184 1HB  GLN A  13      20.388  31.920  14.664  1.00  0.64           H  
ATOM    185 2HB  GLN A  13      18.821  32.671  14.670  1.00  0.64           H  
ATOM    186 1HG  GLN A  13      18.963  33.293  16.951  1.00  0.64           H  
ATOM    187 2HG  GLN A  13      20.539  32.445  17.037  1.00  0.64           H  
ATOM    188 1HE2 GLN A  13      21.995  35.586  16.594  1.00  0.64           H  
ATOM    189 2HE2 GLN A  13      21.664  34.310  17.739  1.00  0.64           H  
ATOM    190  N   PRO A  14      17.248  31.043  17.556  1.00  0.63           N  
ATOM    191  CA  PRO A  14      16.011  31.361  18.219  1.00  0.63           C  
ATOM    192  C   PRO A  14      15.485  32.685  17.711  1.00  0.63           C  
ATOM    193  O   PRO A  14      16.249  33.619  17.459  1.00  0.63           O  
ATOM    194  CB  PRO A  14      16.433  31.489  19.684  1.00  0.63           C  
ATOM    195  CG  PRO A  14      17.604  30.592  19.810  1.00  0.63           C  
ATOM    196  CD  PRO A  14      18.310  30.681  18.467  1.00  0.63           C  
ATOM    197  HA  PRO A  14      15.296  30.547  18.054  1.00  0.63           H  
ATOM    198 1HB  PRO A  14      16.662  32.539  19.916  1.00  0.63           H  
ATOM    199 2HB  PRO A  14      15.595  31.191  20.332  1.00  0.63           H  
ATOM    200 1HG  PRO A  14      18.251  30.952  20.626  1.00  0.63           H  
ATOM    201 2HG  PRO A  14      17.287  29.605  20.104  1.00  0.63           H  
ATOM    202 1HD  PRO A  14      19.047  31.413  18.478  1.00  0.63           H  
ATOM    203 2HD  PRO A  14      18.684  29.707  18.223  1.00  0.63           H  
ATOM    204  N   GLY A  15      14.179  32.750  17.553  1.00  0.62           N  
ATOM    205  CA  GLY A  15      13.484  33.926  17.067  1.00  0.62           C  
ATOM    206  C   GLY A  15      13.275  33.888  15.557  1.00  0.62           C  
ATOM    207  O   GLY A  15      12.467  34.654  15.029  1.00  0.62           O  
ATOM    208  H   GLY A  15      13.630  31.933  17.804  1.00  0.62           H  
ATOM    209 1HA  GLY A  15      12.520  34.002  17.569  1.00  0.62           H  
ATOM    210 2HA  GLY A  15      14.053  34.815  17.334  1.00  0.62           H  
ATOM    211  N   ARG A  16      13.958  32.972  14.867  1.00  0.61           N  
ATOM    212  CA  ARG A  16      13.831  32.846  13.422  1.00  0.61           C  
ATOM    213  C   ARG A  16      12.798  31.796  13.065  1.00  0.61           C  
ATOM    214  O   ARG A  16      12.243  31.136  13.951  1.00  0.61           O  
ATOM    215  CB  ARG A  16      15.166  32.530  12.777  1.00  0.61           C  
ATOM    216  CG  ARG A  16      16.202  33.643  12.976  1.00  0.61           C  
ATOM    217  CD  ARG A  16      17.489  33.380  12.284  1.00  0.61           C  
ATOM    218  NE  ARG A  16      18.492  34.403  12.617  1.00  0.61           N  
ATOM    219  CZ  ARG A  16      18.707  35.549  11.960  1.00  0.61           C  
ATOM    220  NH1 ARG A  16      18.018  35.866  10.884  1.00  0.61           N  
ATOM    221  NH2 ARG A  16      19.636  36.352  12.433  1.00  0.61           N  
ATOM    222  H   ARG A  16      14.636  32.367  15.338  1.00  0.61           H  
ATOM    223  HA  ARG A  16      13.494  33.802  13.021  1.00  0.61           H  
ATOM    224 1HB  ARG A  16      15.566  31.608  13.188  1.00  0.61           H  
ATOM    225 2HB  ARG A  16      15.037  32.379  11.707  1.00  0.61           H  
ATOM    226 1HG  ARG A  16      15.798  34.586  12.612  1.00  0.61           H  
ATOM    227 2HG  ARG A  16      16.414  33.731  14.048  1.00  0.61           H  
ATOM    228 1HD  ARG A  16      17.871  32.408  12.573  1.00  0.61           H  
ATOM    229 2HD  ARG A  16      17.330  33.398  11.209  1.00  0.61           H  
ATOM    230  HE  ARG A  16      19.077  34.261  13.453  1.00  0.61           H  
ATOM    231 1HH1 ARG A  16      17.310  35.237  10.535  1.00  0.61           H  
ATOM    232 2HH1 ARG A  16      18.200  36.736  10.407  1.00  0.61           H  
ATOM    233 1HH2 ARG A  16      20.138  36.053  13.285  1.00  0.61           H  
ATOM    234 2HH2 ARG A  16      19.841  37.228  11.980  1.00  0.61           H  
ATOM    235  N   SER A  17      12.478  31.701  11.778  1.00  0.59           N  
ATOM    236  CA  SER A  17      11.487  30.739  11.325  1.00  0.59           C  
ATOM    237  C   SER A  17      12.108  29.621  10.490  1.00  0.59           C  
ATOM    238  O   SER A  17      13.180  29.795   9.904  1.00  0.59           O  
ATOM    239  CB  SER A  17      10.434  31.455  10.509  1.00  0.59           C  
ATOM    240  OG  SER A  17       9.754  32.409  11.284  1.00  0.59           O  
ATOM    241  H   SER A  17      12.941  32.285  11.098  1.00  0.59           H  
ATOM    242  HA  SER A  17      11.019  30.289  12.200  1.00  0.59           H  
ATOM    243 1HB  SER A  17      10.879  31.926   9.636  1.00  0.59           H  
ATOM    244 2HB  SER A  17       9.723  30.720  10.159  1.00  0.59           H  
ATOM    245  HG  SER A  17       8.823  32.381  10.982  1.00  0.59           H  
ATOM    246  N   LEU A  18      11.415  28.481  10.432  1.00  0.59           N  
ATOM    247  CA  LEU A  18      11.851  27.339   9.619  1.00  0.59           C  
ATOM    248  C   LEU A  18      10.672  26.557   9.063  1.00  0.59           C  
ATOM    249  O   LEU A  18       9.726  26.264   9.797  1.00  0.59           O  
ATOM    250  CB  LEU A  18      12.704  26.384  10.443  1.00  0.59           C  
ATOM    251  CG  LEU A  18      13.260  25.163   9.702  1.00  0.59           C  
ATOM    252  CD1 LEU A  18      14.244  25.636   8.654  1.00  0.59           C  
ATOM    253  CD2 LEU A  18      13.941  24.253  10.679  1.00  0.59           C  
ATOM    254  H   LEU A  18      10.555  28.430  10.978  1.00  0.59           H  
ATOM    255  HA  LEU A  18      12.441  27.713   8.784  1.00  0.59           H  
ATOM    256 1HB  LEU A  18      13.527  26.935  10.875  1.00  0.59           H  
ATOM    257 2HB  LEU A  18      12.092  26.003  11.236  1.00  0.59           H  
ATOM    258  HG  LEU A  18      12.455  24.619   9.204  1.00  0.59           H  
ATOM    259 1HD1 LEU A  18      14.650  24.782   8.121  1.00  0.59           H  
ATOM    260 2HD1 LEU A  18      13.739  26.291   7.950  1.00  0.59           H  
ATOM    261 3HD1 LEU A  18      15.054  26.176   9.131  1.00  0.59           H  
ATOM    262 1HD2 LEU A  18      14.343  23.392  10.142  1.00  0.59           H  
ATOM    263 2HD2 LEU A  18      14.751  24.789  11.170  1.00  0.59           H  
ATOM    264 3HD2 LEU A  18      13.222  23.920  11.418  1.00  0.59           H  
ATOM    265  N   ARG A  19      10.720  26.220   7.772  1.00  0.58           N  
ATOM    266  CA  ARG A  19       9.645  25.424   7.194  1.00  0.58           C  
ATOM    267  C   ARG A  19      10.097  23.998   6.901  1.00  0.58           C  
ATOM    268  O   ARG A  19      11.135  23.793   6.270  1.00  0.58           O  
ATOM    269  CB  ARG A  19       9.127  26.024   5.891  1.00  0.58           C  
ATOM    270  CG  ARG A  19       7.944  25.246   5.288  1.00  0.58           C  
ATOM    271  CD  ARG A  19       7.364  25.890   4.072  1.00  0.58           C  
ATOM    272  NE  ARG A  19       6.750  27.176   4.373  1.00  0.58           N  
ATOM    273  CZ  ARG A  19       5.979  27.890   3.545  1.00  0.58           C  
ATOM    274  NH1 ARG A  19       5.665  27.450   2.344  1.00  0.58           N  
ATOM    275  NH2 ARG A  19       5.549  29.049   3.978  1.00  0.58           N  
ATOM    276  H   ARG A  19      11.511  26.491   7.205  1.00  0.58           H  
ATOM    277  HA  ARG A  19       8.828  25.386   7.902  1.00  0.58           H  
ATOM    278 1HB  ARG A  19       8.807  27.044   6.059  1.00  0.58           H  
ATOM    279 2HB  ARG A  19       9.925  26.044   5.153  1.00  0.58           H  
ATOM    280 1HG  ARG A  19       8.270  24.243   5.007  1.00  0.58           H  
ATOM    281 2HG  ARG A  19       7.154  25.164   6.037  1.00  0.58           H  
ATOM    282 1HD  ARG A  19       8.150  26.050   3.337  1.00  0.58           H  
ATOM    283 2HD  ARG A  19       6.601  25.236   3.649  1.00  0.58           H  
ATOM    284  HE  ARG A  19       6.950  27.617   5.277  1.00  0.58           H  
ATOM    285 1HH1 ARG A  19       6.007  26.553   2.029  1.00  0.58           H  
ATOM    286 2HH1 ARG A  19       5.082  28.009   1.739  1.00  0.58           H  
ATOM    287 1HH2 ARG A  19       5.852  29.340   4.916  1.00  0.58           H  
ATOM    288 2HH2 ARG A  19       4.967  29.635   3.401  1.00  0.58           H  
ATOM    289  N   LEU A  20       9.303  23.026   7.346  1.00  0.59           N  
ATOM    290  CA  LEU A  20       9.576  21.620   7.079  1.00  0.59           C  
ATOM    291  C   LEU A  20       8.547  21.112   6.079  1.00  0.59           C  
ATOM    292  O   LEU A  20       7.378  21.519   6.113  1.00  0.59           O  
ATOM    293  CB  LEU A  20       9.494  20.781   8.356  1.00  0.59           C  
ATOM    294  CG  LEU A  20      10.381  21.234   9.515  1.00  0.59           C  
ATOM    295  CD1 LEU A  20      10.143  20.327  10.709  1.00  0.59           C  
ATOM    296  CD2 LEU A  20      11.817  21.215   9.089  1.00  0.59           C  
ATOM    297  H   LEU A  20       8.475  23.281   7.875  1.00  0.59           H  
ATOM    298  HA  LEU A  20      10.570  21.518   6.644  1.00  0.59           H  
ATOM    299 1HB  LEU A  20       8.466  20.769   8.702  1.00  0.59           H  
ATOM    300 2HB  LEU A  20       9.789  19.763   8.105  1.00  0.59           H  
ATOM    301  HG  LEU A  20      10.108  22.245   9.797  1.00  0.59           H  
ATOM    302 1HD1 LEU A  20      10.754  20.649  11.548  1.00  0.59           H  
ATOM    303 2HD1 LEU A  20       9.108  20.367  10.990  1.00  0.59           H  
ATOM    304 3HD1 LEU A  20      10.404  19.307  10.442  1.00  0.59           H  
ATOM    305 1HD2 LEU A  20      12.448  21.550   9.901  1.00  0.59           H  
ATOM    306 2HD2 LEU A  20      12.104  20.205   8.798  1.00  0.59           H  
ATOM    307 3HD2 LEU A  20      11.939  21.885   8.240  1.00  0.59           H  
ATOM    308  N   SER A  21       8.956  20.195   5.217  1.00  0.62           N  
ATOM    309  CA  SER A  21       8.018  19.636   4.250  1.00  0.62           C  
ATOM    310  C   SER A  21       7.957  18.125   4.325  1.00  0.62           C  
ATOM    311  O   SER A  21       8.945  17.464   4.655  1.00  0.62           O  
ATOM    312  CB  SER A  21       8.403  20.049   2.843  1.00  0.62           C  
ATOM    313  OG  SER A  21       8.345  21.447   2.684  1.00  0.62           O  
ATOM    314  H   SER A  21       9.930  19.894   5.229  1.00  0.62           H  
ATOM    315  HA  SER A  21       7.019  20.020   4.459  1.00  0.62           H  
ATOM    316 1HB  SER A  21       9.414  19.698   2.631  1.00  0.62           H  
ATOM    317 2HB  SER A  21       7.733  19.571   2.130  1.00  0.62           H  
ATOM    318  HG  SER A  21       7.393  21.685   2.700  1.00  0.62           H  
ATOM    319  N   CYS A  22       6.801  17.592   3.940  1.00  0.67           N  
ATOM    320  CA  CYS A  22       6.558  16.160   3.859  1.00  0.67           C  
ATOM    321  C   CYS A  22       5.830  15.770   2.585  1.00  0.67           C  
ATOM    322  O   CYS A  22       4.773  16.316   2.269  1.00  0.67           O  
ATOM    323  CB  CYS A  22       5.718  15.712   5.040  1.00  0.67           C  
ATOM    324  SG  CYS A  22       5.256  13.973   5.029  1.00  0.67           S  
ATOM    325  H   CYS A  22       6.030  18.220   3.749  1.00  0.67           H  
ATOM    326  HA  CYS A  22       7.513  15.644   3.890  1.00  0.67           H  
ATOM    327 1HB  CYS A  22       6.270  15.915   5.949  1.00  0.67           H  
ATOM    328 2HB  CYS A  22       4.810  16.304   5.077  1.00  0.67           H  
ATOM    329  N   ALA A  23       6.389  14.801   1.875  1.00  0.76           N  
ATOM    330  CA  ALA A  23       5.780  14.307   0.653  1.00  0.76           C  
ATOM    331  C   ALA A  23       5.384  12.856   0.825  1.00  0.76           C  
ATOM    332  O   ALA A  23       6.125  12.057   1.406  1.00  0.76           O  
ATOM    333  CB  ALA A  23       6.738  14.457  -0.512  1.00  0.76           C  
ATOM    334  H   ALA A  23       7.260  14.394   2.211  1.00  0.76           H  
ATOM    335  HA  ALA A  23       4.879  14.883   0.452  1.00  0.76           H  
ATOM    336 1HB  ALA A  23       6.254  14.092  -1.420  1.00  0.76           H  
ATOM    337 2HB  ALA A  23       6.998  15.507  -0.635  1.00  0.76           H  
ATOM    338 3HB  ALA A  23       7.639  13.876  -0.316  1.00  0.76           H  
ATOM    339  N   ALA A  24       4.238  12.494   0.271  1.00  0.89           N  
ATOM    340  CA  ALA A  24       3.785  11.117   0.366  1.00  0.89           C  
ATOM    341  C   ALA A  24       3.715  10.453  -0.990  1.00  0.89           C  
ATOM    342  O   ALA A  24       3.350  11.090  -1.980  1.00  0.89           O  
ATOM    343  CB  ALA A  24       2.416  11.074   1.014  1.00  0.89           C  
ATOM    344  H   ALA A  24       3.659  13.199  -0.193  1.00  0.89           H  
ATOM    345  HA  ALA A  24       4.498  10.564   0.970  1.00  0.89           H  
ATOM    346 1HB  ALA A  24       2.087  10.039   1.106  1.00  0.89           H  
ATOM    347 2HB  ALA A  24       2.453  11.537   1.995  1.00  0.89           H  
ATOM    348 3HB  ALA A  24       1.729  11.618   0.381  1.00  0.89           H  
ATOM    349  N   SER A  25       3.982   9.150  -1.020  1.00  1.06           N  
ATOM    350  CA  SER A  25       3.834   8.389  -2.253  1.00  1.06           C  
ATOM    351  C   SER A  25       3.466   6.922  -2.024  1.00  1.06           C  
ATOM    352  O   SER A  25       3.988   6.259  -1.130  1.00  1.06           O  
ATOM    353  CB  SER A  25       5.128   8.458  -3.043  1.00  1.06           C  
ATOM    354  OG  SER A  25       5.040   7.705  -4.221  1.00  1.06           O  
ATOM    355  H   SER A  25       4.350   8.700  -0.181  1.00  1.06           H  
ATOM    356  HA  SER A  25       3.037   8.849  -2.840  1.00  1.06           H  
ATOM    357 1HB  SER A  25       5.352   9.497  -3.286  1.00  1.06           H  
ATOM    358 2HB  SER A  25       5.947   8.081  -2.427  1.00  1.06           H  
ATOM    359  HG  SER A  25       4.816   6.812  -3.947  1.00  1.06           H  
ATOM    360  N   GLY A  26       2.569   6.413  -2.869  1.00  1.26           N  
ATOM    361  CA  GLY A  26       2.144   5.005  -2.869  1.00  1.26           C  
ATOM    362  C   GLY A  26       0.665   4.791  -2.502  1.00  1.26           C  
ATOM    363  O   GLY A  26      -0.029   4.019  -3.164  1.00  1.26           O  
ATOM    364  H   GLY A  26       2.166   7.032  -3.562  1.00  1.26           H  
ATOM    365 1HA  GLY A  26       2.331   4.579  -3.854  1.00  1.26           H  
ATOM    366 2HA  GLY A  26       2.770   4.455  -2.177  1.00  1.26           H  
ATOM    367  N   PHE A  27       0.163   5.519  -1.507  1.00  1.49           N  
ATOM    368  CA  PHE A  27      -1.271   5.508  -1.201  1.00  1.49           C  
ATOM    369  C   PHE A  27      -1.851   6.857  -1.559  1.00  1.49           C  
ATOM    370  O   PHE A  27      -1.145   7.866  -1.518  1.00  1.49           O  
ATOM    371  CB  PHE A  27      -1.601   5.174   0.257  1.00  1.49           C  
ATOM    372  CG  PHE A  27      -1.303   3.743   0.671  1.00  1.49           C  
ATOM    373  CD1 PHE A  27      -1.267   2.717  -0.258  1.00  1.49           C  
ATOM    374  CD2 PHE A  27      -1.105   3.422   1.998  1.00  1.49           C  
ATOM    375  CE1 PHE A  27      -1.021   1.415   0.132  1.00  1.49           C  
ATOM    376  CE2 PHE A  27      -0.858   2.124   2.393  1.00  1.49           C  
ATOM    377  CZ  PHE A  27      -0.815   1.120   1.461  1.00  1.49           C  
ATOM    378  H   PHE A  27       0.784   6.106  -0.973  1.00  1.49           H  
ATOM    379  HA  PHE A  27      -1.759   4.759  -1.826  1.00  1.49           H  
ATOM    380 1HB  PHE A  27      -1.036   5.838   0.910  1.00  1.49           H  
ATOM    381 2HB  PHE A  27      -2.659   5.368   0.439  1.00  1.49           H  
ATOM    382  HD1 PHE A  27      -1.437   2.944  -1.312  1.00  1.49           H  
ATOM    383  HD2 PHE A  27      -1.141   4.206   2.737  1.00  1.49           H  
ATOM    384  HE1 PHE A  27      -0.996   0.623  -0.614  1.00  1.49           H  
ATOM    385  HE2 PHE A  27      -0.700   1.897   3.455  1.00  1.49           H  
ATOM    386  HZ  PHE A  27      -0.625   0.095   1.776  1.00  1.49           H  
ATOM    387  N   THR A  28      -3.128   6.896  -1.905  1.00  1.70           N  
ATOM    388  CA  THR A  28      -3.726   8.180  -2.216  1.00  1.70           C  
ATOM    389  C   THR A  28      -3.658   9.133  -1.025  1.00  1.70           C  
ATOM    390  O   THR A  28      -4.291   8.913   0.005  1.00  1.70           O  
ATOM    391  CB  THR A  28      -5.194   7.991  -2.637  1.00  1.70           C  
ATOM    392  OG1 THR A  28      -5.266   7.129  -3.776  1.00  1.70           O  
ATOM    393  CG2 THR A  28      -5.841   9.317  -2.954  1.00  1.70           C  
ATOM    394  H   THR A  28      -3.681   6.052  -1.945  1.00  1.70           H  
ATOM    395  HA  THR A  28      -3.176   8.627  -3.045  1.00  1.70           H  
ATOM    396  HB  THR A  28      -5.738   7.524  -1.817  1.00  1.70           H  
ATOM    397  HG1 THR A  28      -6.196   6.925  -3.949  1.00  1.70           H  
ATOM    398 1HG2 THR A  28      -6.885   9.151  -3.232  1.00  1.70           H  
ATOM    399 2HG2 THR A  28      -5.803   9.938  -2.082  1.00  1.70           H  
ATOM    400 3HG2 THR A  28      -5.316   9.800  -3.774  1.00  1.70           H  
ATOM    401  N   PHE A  29      -2.969  10.252  -1.226  1.00  1.83           N  
ATOM    402  CA  PHE A  29      -2.768  11.288  -0.215  1.00  1.83           C  
ATOM    403  C   PHE A  29      -4.106  11.784   0.287  1.00  1.83           C  
ATOM    404  O   PHE A  29      -4.372  11.863   1.488  1.00  1.83           O  
ATOM    405  CB  PHE A  29      -1.994  12.455  -0.839  1.00  1.83           C  
ATOM    406  CG  PHE A  29      -1.710  13.647   0.051  1.00  1.83           C  
ATOM    407  CD1 PHE A  29      -0.643  13.640   0.929  1.00  1.83           C  
ATOM    408  CD2 PHE A  29      -2.501  14.784  -0.014  1.00  1.83           C  
ATOM    409  CE1 PHE A  29      -0.368  14.730   1.716  1.00  1.83           C  
ATOM    410  CE2 PHE A  29      -2.235  15.881   0.783  1.00  1.83           C  
ATOM    411  CZ  PHE A  29      -1.168  15.851   1.650  1.00  1.83           C  
ATOM    412  H   PHE A  29      -2.500  10.351  -2.115  1.00  1.83           H  
ATOM    413  HA  PHE A  29      -2.205  10.868   0.619  1.00  1.83           H  
ATOM    414 1HB  PHE A  29      -1.038  12.085  -1.209  1.00  1.83           H  
ATOM    415 2HB  PHE A  29      -2.544  12.821  -1.709  1.00  1.83           H  
ATOM    416  HD1 PHE A  29      -0.020  12.765   0.987  1.00  1.83           H  
ATOM    417  HD2 PHE A  29      -3.348  14.803  -0.710  1.00  1.83           H  
ATOM    418  HE1 PHE A  29       0.485  14.705   2.394  1.00  1.83           H  
ATOM    419  HE2 PHE A  29      -2.868  16.765   0.719  1.00  1.83           H  
ATOM    420  HZ  PHE A  29      -0.952  16.712   2.279  1.00  1.83           H  
ATOM    421  N   ASP A  30      -4.964  12.071  -0.673  1.00  1.84           N  
ATOM    422  CA  ASP A  30      -6.280  12.634  -0.462  1.00  1.84           C  
ATOM    423  C   ASP A  30      -7.238  11.787   0.383  1.00  1.84           C  
ATOM    424  O   ASP A  30      -8.284  12.277   0.802  1.00  1.84           O  
ATOM    425  CB  ASP A  30      -6.916  12.961  -1.811  1.00  1.84           C  
ATOM    426  CG  ASP A  30      -6.240  14.167  -2.493  1.00  1.84           C  
ATOM    427  OD1 ASP A  30      -5.467  14.848  -1.833  1.00  1.84           O  
ATOM    428  OD2 ASP A  30      -6.491  14.397  -3.648  1.00  1.84           O  
ATOM    429  H   ASP A  30      -4.659  11.920  -1.623  1.00  1.84           H  
ATOM    430  HA  ASP A  30      -6.133  13.564   0.062  1.00  1.84           H  
ATOM    431 1HB  ASP A  30      -6.857  12.099  -2.466  1.00  1.84           H  
ATOM    432 2HB  ASP A  30      -7.973  13.183  -1.664  1.00  1.84           H  
ATOM    433  N   ASP A  31      -6.950  10.502   0.580  1.00  1.72           N  
ATOM    434  CA  ASP A  31      -7.862   9.690   1.368  1.00  1.72           C  
ATOM    435  C   ASP A  31      -7.531   9.669   2.870  1.00  1.72           C  
ATOM    436  O   ASP A  31      -8.270   9.062   3.646  1.00  1.72           O  
ATOM    437  CB  ASP A  31      -7.889   8.263   0.824  1.00  1.72           C  
ATOM    438  CG  ASP A  31      -8.517   8.155  -0.594  1.00  1.72           C  
ATOM    439  OD1 ASP A  31      -9.299   8.999  -0.965  1.00  1.72           O  
ATOM    440  OD2 ASP A  31      -8.186   7.226  -1.290  1.00  1.72           O  
ATOM    441  H   ASP A  31      -6.075  10.091   0.251  1.00  1.72           H  
ATOM    442  HA  ASP A  31      -8.864  10.103   1.259  1.00  1.72           H  
ATOM    443 1HB  ASP A  31      -6.863   7.891   0.771  1.00  1.72           H  
ATOM    444 2HB  ASP A  31      -8.435   7.619   1.512  1.00  1.72           H  
ATOM    445  N   TYR A  32      -6.426  10.311   3.291  1.00  1.51           N  
ATOM    446  CA  TYR A  32      -6.017  10.228   4.703  1.00  1.51           C  
ATOM    447  C   TYR A  32      -5.570  11.556   5.316  1.00  1.51           C  
ATOM    448  O   TYR A  32      -5.416  12.552   4.612  1.00  1.51           O  
ATOM    449  CB  TYR A  32      -4.932   9.182   4.858  1.00  1.51           C  
ATOM    450  CG  TYR A  32      -5.391   7.825   4.364  1.00  1.51           C  
ATOM    451  CD1 TYR A  32      -4.939   7.323   3.150  1.00  1.51           C  
ATOM    452  CD2 TYR A  32      -6.330   7.114   5.100  1.00  1.51           C  
ATOM    453  CE1 TYR A  32      -5.397   6.097   2.703  1.00  1.51           C  
ATOM    454  CE2 TYR A  32      -6.790   5.898   4.655  1.00  1.51           C  
ATOM    455  CZ  TYR A  32      -6.325   5.384   3.466  1.00  1.51           C  
ATOM    456  OH  TYR A  32      -6.789   4.165   3.023  1.00  1.51           O  
ATOM    457  H   TYR A  32      -5.847  10.836   2.629  1.00  1.51           H  
ATOM    458  HA  TYR A  32      -6.878   9.896   5.282  1.00  1.51           H  
ATOM    459 1HB  TYR A  32      -4.062   9.486   4.284  1.00  1.51           H  
ATOM    460 2HB  TYR A  32      -4.637   9.094   5.902  1.00  1.51           H  
ATOM    461  HD1 TYR A  32      -4.222   7.892   2.551  1.00  1.51           H  
ATOM    462  HD2 TYR A  32      -6.703   7.526   6.038  1.00  1.51           H  
ATOM    463  HE1 TYR A  32      -5.040   5.696   1.754  1.00  1.51           H  
ATOM    464  HE2 TYR A  32      -7.525   5.343   5.242  1.00  1.51           H  
ATOM    465  HH  TYR A  32      -7.471   3.846   3.625  1.00  1.51           H  
ATOM    466  N   ALA A  33      -5.402  11.585   6.648  1.00  1.28           N  
ATOM    467  CA  ALA A  33      -4.939  12.813   7.305  1.00  1.28           C  
ATOM    468  C   ALA A  33      -3.452  12.791   7.512  1.00  1.28           C  
ATOM    469  O   ALA A  33      -2.860  11.736   7.748  1.00  1.28           O  
ATOM    470  CB  ALA A  33      -5.592  13.009   8.634  1.00  1.28           C  
ATOM    471  H   ALA A  33      -5.516  10.736   7.209  1.00  1.28           H  
ATOM    472  HA  ALA A  33      -5.182  13.661   6.664  1.00  1.28           H  
ATOM    473 1HB  ALA A  33      -5.236  13.939   9.086  1.00  1.28           H  
ATOM    474 2HB  ALA A  33      -6.650  13.062   8.480  1.00  1.28           H  
ATOM    475 3HB  ALA A  33      -5.340  12.174   9.271  1.00  1.28           H  
ATOM    476  N   MET A  34      -2.843  13.963   7.470  1.00  1.07           N  
ATOM    477  CA  MET A  34      -1.414  14.005   7.706  1.00  1.07           C  
ATOM    478  C   MET A  34      -1.108  14.865   8.923  1.00  1.07           C  
ATOM    479  O   MET A  34      -1.730  15.911   9.132  1.00  1.07           O  
ATOM    480  CB  MET A  34      -0.711  14.528   6.477  1.00  1.07           C  
ATOM    481  CG  MET A  34      -0.968  13.816   5.184  1.00  1.07           C  
ATOM    482  SD  MET A  34      -0.299  12.174   5.144  1.00  1.07           S  
ATOM    483  CE  MET A  34       1.428  12.543   5.320  1.00  1.07           C  
ATOM    484  H   MET A  34      -3.382  14.818   7.316  1.00  1.07           H  
ATOM    485  HA  MET A  34      -1.052  13.002   7.916  1.00  1.07           H  
ATOM    486 1HB  MET A  34      -0.937  15.570   6.338  1.00  1.07           H  
ATOM    487 2HB  MET A  34       0.356  14.410   6.625  1.00  1.07           H  
ATOM    488 1HG  MET A  34      -2.040  13.764   4.980  1.00  1.07           H  
ATOM    489 2HG  MET A  34      -0.508  14.388   4.412  1.00  1.07           H  
ATOM    490 1HE  MET A  34       1.988  11.624   5.327  1.00  1.07           H  
ATOM    491 2HE  MET A  34       1.765  13.175   4.497  1.00  1.07           H  
ATOM    492 3HE  MET A  34       1.581  13.060   6.267  1.00  1.07           H  
ATOM    493  N   HIS A  35      -0.119  14.431   9.695  1.00  0.90           N  
ATOM    494  CA  HIS A  35       0.294  15.108  10.914  1.00  0.90           C  
ATOM    495  C   HIS A  35       1.799  15.224  11.083  1.00  0.90           C  
ATOM    496  O   HIS A  35       2.579  14.453  10.524  1.00  0.90           O  
ATOM    497  CB  HIS A  35      -0.212  14.346  12.143  1.00  0.90           C  
ATOM    498  CG  HIS A  35      -1.725  14.202  12.294  1.00  0.90           C  
ATOM    499  ND1 HIS A  35      -2.503  15.136  12.943  1.00  0.90           N  
ATOM    500  CD2 HIS A  35      -2.573  13.226  11.893  1.00  0.90           C  
ATOM    501  CE1 HIS A  35      -3.763  14.738  12.941  1.00  0.90           C  
ATOM    502  NE2 HIS A  35      -3.832  13.575  12.325  1.00  0.90           N  
ATOM    503  H   HIS A  35       0.337  13.558   9.447  1.00  0.90           H  
ATOM    504  HA  HIS A  35      -0.105  16.114  10.925  1.00  0.90           H  
ATOM    505 1HB  HIS A  35       0.228  13.372  12.127  1.00  0.90           H  
ATOM    506 2HB  HIS A  35       0.160  14.844  13.042  1.00  0.90           H  
ATOM    507  HD2 HIS A  35      -2.301  12.333  11.351  1.00  0.90           H  
ATOM    508  HE1 HIS A  35      -4.600  15.270  13.391  1.00  0.90           H  
ATOM    509  HE2 HIS A  35      -4.682  13.018  12.205  1.00  0.90           H  
ATOM    510  N   TRP A  36       2.196  16.180  11.900  1.00  0.78           N  
ATOM    511  CA  TRP A  36       3.559  16.295  12.356  1.00  0.78           C  
ATOM    512  C   TRP A  36       3.629  15.928  13.827  1.00  0.78           C  
ATOM    513  O   TRP A  36       2.773  16.334  14.636  1.00  0.78           O  
ATOM    514  CB  TRP A  36       4.108  17.705  12.167  1.00  0.78           C  
ATOM    515  CG  TRP A  36       4.374  18.061  10.755  1.00  0.78           C  
ATOM    516  CD1 TRP A  36       3.515  18.625   9.905  1.00  0.78           C  
ATOM    517  CD2 TRP A  36       5.607  17.875  10.014  1.00  0.78           C  
ATOM    518  NE1 TRP A  36       4.113  18.819   8.683  1.00  0.78           N  
ATOM    519  CE2 TRP A  36       5.382  18.364   8.731  1.00  0.78           C  
ATOM    520  CE3 TRP A  36       6.859  17.344  10.336  1.00  0.78           C  
ATOM    521  CZ2 TRP A  36       6.353  18.341   7.753  1.00  0.78           C  
ATOM    522  CZ3 TRP A  36       7.840  17.318   9.356  1.00  0.78           C  
ATOM    523  CH2 TRP A  36       7.594  17.801   8.095  1.00  0.78           C  
ATOM    524  H   TRP A  36       1.511  16.818  12.264  1.00  0.78           H  
ATOM    525  HA  TRP A  36       4.177  15.604  11.793  1.00  0.78           H  
ATOM    526 1HB  TRP A  36       3.395  18.429  12.574  1.00  0.78           H  
ATOM    527 2HB  TRP A  36       5.036  17.809  12.731  1.00  0.78           H  
ATOM    528  HD1 TRP A  36       2.495  18.891  10.154  1.00  0.78           H  
ATOM    529  HE1 TRP A  36       3.685  19.237   7.872  1.00  0.78           H  
ATOM    530  HE3 TRP A  36       7.053  16.952  11.335  1.00  0.78           H  
ATOM    531  HZ2 TRP A  36       6.169  18.725   6.748  1.00  0.78           H  
ATOM    532  HZ3 TRP A  36       8.815  16.896   9.611  1.00  0.78           H  
ATOM    533  HH2 TRP A  36       8.391  17.758   7.347  1.00  0.78           H  
ATOM    534  N   VAL A  37       4.679  15.196  14.152  1.00  0.73           N  
ATOM    535  CA  VAL A  37       5.007  14.761  15.495  1.00  0.73           C  
ATOM    536  C   VAL A  37       6.454  15.162  15.794  1.00  0.73           C  
ATOM    537  O   VAL A  37       7.202  15.514  14.875  1.00  0.73           O  
ATOM    538  CB  VAL A  37       4.776  13.241  15.637  1.00  0.73           C  
ATOM    539  CG1 VAL A  37       3.307  12.849  15.402  1.00  0.73           C  
ATOM    540  CG2 VAL A  37       5.583  12.565  14.624  1.00  0.73           C  
ATOM    541  H   VAL A  37       5.294  14.907  13.389  1.00  0.73           H  
ATOM    542  HA  VAL A  37       4.359  15.271  16.202  1.00  0.73           H  
ATOM    543  HB  VAL A  37       5.059  12.933  16.634  1.00  0.73           H  
ATOM    544 1HG1 VAL A  37       3.220  11.775  15.506  1.00  0.73           H  
ATOM    545 2HG1 VAL A  37       2.666  13.328  16.123  1.00  0.73           H  
ATOM    546 3HG1 VAL A  37       3.000  13.140  14.400  1.00  0.73           H  
ATOM    547 1HG2 VAL A  37       5.463  11.492  14.701  1.00  0.73           H  
ATOM    548 2HG2 VAL A  37       5.266  12.890  13.637  1.00  0.73           H  
ATOM    549 3HG2 VAL A  37       6.614  12.838  14.786  1.00  0.73           H  
ATOM    550  N   ARG A  38       6.844  15.126  17.064  1.00  0.72           N  
ATOM    551  CA  ARG A  38       8.180  15.560  17.466  1.00  0.72           C  
ATOM    552  C   ARG A  38       8.817  14.707  18.555  1.00  0.72           C  
ATOM    553  O   ARG A  38       8.142  14.193  19.440  1.00  0.72           O  
ATOM    554  CB  ARG A  38       8.105  17.009  17.919  1.00  0.72           C  
ATOM    555  CG  ARG A  38       9.351  17.648  18.256  1.00  0.72           C  
ATOM    556  CD  ARG A  38       9.169  19.088  18.477  1.00  0.72           C  
ATOM    557  NE  ARG A  38       8.465  19.437  19.666  1.00  0.72           N  
ATOM    558  CZ  ARG A  38       8.266  20.712  20.030  1.00  0.72           C  
ATOM    559  NH1 ARG A  38       8.728  21.702  19.268  1.00  0.72           N  
ATOM    560  NH2 ARG A  38       7.623  20.949  21.152  1.00  0.72           N  
ATOM    561  H   ARG A  38       6.174  14.830  17.765  1.00  0.72           H  
ATOM    562  HA  ARG A  38       8.823  15.514  16.591  1.00  0.72           H  
ATOM    563 1HB  ARG A  38       7.714  17.587  17.108  1.00  0.72           H  
ATOM    564 2HB  ARG A  38       7.425  17.105  18.766  1.00  0.72           H  
ATOM    565 1HG  ARG A  38       9.771  17.221  19.148  1.00  0.72           H  
ATOM    566 2HG  ARG A  38      10.029  17.510  17.415  1.00  0.72           H  
ATOM    567 1HD  ARG A  38      10.128  19.597  18.498  1.00  0.72           H  
ATOM    568 2HD  ARG A  38       8.583  19.462  17.666  1.00  0.72           H  
ATOM    569  HE  ARG A  38       8.091  18.703  20.293  1.00  0.72           H  
ATOM    570 1HH1 ARG A  38       9.238  21.512  18.401  1.00  0.72           H  
ATOM    571 2HH1 ARG A  38       8.617  22.689  19.540  1.00  0.72           H  
ATOM    572 1HH2 ARG A  38       7.307  20.139  21.707  1.00  0.72           H  
ATOM    573 2HH2 ARG A  38       7.465  21.894  21.468  1.00  0.72           H  
ATOM    574  N   GLN A  39      10.131  14.538  18.468  1.00  0.75           N  
ATOM    575  CA  GLN A  39      10.905  13.782  19.446  1.00  0.75           C  
ATOM    576  C   GLN A  39      12.165  14.524  19.917  1.00  0.75           C  
ATOM    577  O   GLN A  39      13.214  14.423  19.264  1.00  0.75           O  
ATOM    578  CB  GLN A  39      11.323  12.452  18.848  1.00  0.75           C  
ATOM    579  CG  GLN A  39      12.065  11.558  19.781  1.00  0.75           C  
ATOM    580  CD  GLN A  39      12.530  10.302  19.081  1.00  0.75           C  
ATOM    581  OE1 GLN A  39      12.650  10.271  17.842  1.00  0.75           O  
ATOM    582  NE2 GLN A  39      12.805   9.257  19.855  1.00  0.75           N  
ATOM    583  H   GLN A  39      10.619  14.953  17.679  1.00  0.75           H  
ATOM    584  HA  GLN A  39      10.271  13.568  20.306  1.00  0.75           H  
ATOM    585 1HB  GLN A  39      10.440  11.917  18.507  1.00  0.75           H  
ATOM    586 2HB  GLN A  39      11.954  12.631  17.991  1.00  0.75           H  
ATOM    587 1HG  GLN A  39      12.934  12.092  20.178  1.00  0.75           H  
ATOM    588 2HG  GLN A  39      11.398  11.278  20.603  1.00  0.75           H  
ATOM    589 1HE2 GLN A  39      13.121   8.397  19.447  1.00  0.75           H  
ATOM    590 2HE2 GLN A  39      12.704   9.333  20.850  1.00  0.75           H  
ATOM    591  N   PRO A  40      12.073  15.369  20.958  1.00  0.80           N  
ATOM    592  CA  PRO A  40      13.178  16.115  21.538  1.00  0.80           C  
ATOM    593  C   PRO A  40      14.209  15.098  22.020  1.00  0.80           C  
ATOM    594  O   PRO A  40      13.821  13.996  22.396  1.00  0.80           O  
ATOM    595  CB  PRO A  40      12.524  16.862  22.706  1.00  0.80           C  
ATOM    596  CG  PRO A  40      11.044  16.931  22.332  1.00  0.80           C  
ATOM    597  CD  PRO A  40      10.770  15.628  21.601  1.00  0.80           C  
ATOM    598  HA  PRO A  40      13.570  16.809  20.798  1.00  0.80           H  
ATOM    599 1HB  PRO A  40      12.709  16.328  23.648  1.00  0.80           H  
ATOM    600 2HB  PRO A  40      12.978  17.863  22.805  1.00  0.80           H  
ATOM    601 1HG  PRO A  40      10.418  17.047  23.229  1.00  0.80           H  
ATOM    602 2HG  PRO A  40      10.854  17.817  21.702  1.00  0.80           H  
ATOM    603 1HD  PRO A  40      10.516  14.811  22.295  1.00  0.80           H  
ATOM    604 2HD  PRO A  40       9.974  15.796  20.887  1.00  0.80           H  
ATOM    605  N   PRO A  41      15.504  15.429  22.103  1.00  0.86           N  
ATOM    606  CA  PRO A  41      16.566  14.553  22.592  1.00  0.86           C  
ATOM    607  C   PRO A  41      16.280  13.908  23.957  1.00  0.86           C  
ATOM    608  O   PRO A  41      16.772  12.817  24.244  1.00  0.86           O  
ATOM    609  CB  PRO A  41      17.746  15.525  22.708  1.00  0.86           C  
ATOM    610  CG  PRO A  41      17.474  16.578  21.650  1.00  0.86           C  
ATOM    611  CD  PRO A  41      15.974  16.765  21.668  1.00  0.86           C  
ATOM    612  HA  PRO A  41      16.768  13.780  21.837  1.00  0.86           H  
ATOM    613 1HB  PRO A  41      17.792  15.939  23.726  1.00  0.86           H  
ATOM    614 2HB  PRO A  41      18.690  14.986  22.541  1.00  0.86           H  
ATOM    615 1HG  PRO A  41      18.018  17.506  21.887  1.00  0.86           H  
ATOM    616 2HG  PRO A  41      17.842  16.239  20.669  1.00  0.86           H  
ATOM    617 1HD  PRO A  41      15.664  17.552  22.371  1.00  0.86           H  
ATOM    618 2HD  PRO A  41      15.681  16.984  20.656  1.00  0.86           H  
ATOM    619  N   GLY A  42      15.514  14.597  24.808  1.00  0.90           N  
ATOM    620  CA  GLY A  42      15.192  14.110  26.146  1.00  0.90           C  
ATOM    621  C   GLY A  42      13.734  13.674  26.348  1.00  0.90           C  
ATOM    622  O   GLY A  42      13.287  13.560  27.492  1.00  0.90           O  
ATOM    623  H   GLY A  42      15.134  15.485  24.522  1.00  0.90           H  
ATOM    624 1HA  GLY A  42      15.847  13.271  26.383  1.00  0.90           H  
ATOM    625 2HA  GLY A  42      15.429  14.891  26.866  1.00  0.90           H  
ATOM    626  N   LYS A  43      12.977  13.464  25.271  1.00  0.93           N  
ATOM    627  CA  LYS A  43      11.553  13.129  25.423  1.00  0.93           C  
ATOM    628  C   LYS A  43      11.045  12.196  24.317  1.00  0.93           C  
ATOM    629  O   LYS A  43      11.544  12.198  23.195  1.00  0.93           O  
ATOM    630  CB  LYS A  43      10.717  14.412  25.485  1.00  0.93           C  
ATOM    631  CG  LYS A  43       9.223  14.229  25.782  1.00  0.93           C  
ATOM    632  CD  LYS A  43       8.497  15.568  25.845  1.00  0.93           C  
ATOM    633  CE  LYS A  43       7.035  15.382  26.231  1.00  0.93           C  
ATOM    634  NZ  LYS A  43       6.286  16.664  26.209  1.00  0.93           N  
ATOM    635  H   LYS A  43      13.372  13.555  24.333  1.00  0.93           H  
ATOM    636  HA  LYS A  43      11.428  12.602  26.368  1.00  0.93           H  
ATOM    637 1HB  LYS A  43      11.123  15.065  26.256  1.00  0.93           H  
ATOM    638 2HB  LYS A  43      10.802  14.934  24.554  1.00  0.93           H  
ATOM    639 1HG  LYS A  43       8.756  13.654  24.988  1.00  0.93           H  
ATOM    640 2HG  LYS A  43       9.094  13.699  26.723  1.00  0.93           H  
ATOM    641 1HD  LYS A  43       8.984  16.221  26.569  1.00  0.93           H  
ATOM    642 2HD  LYS A  43       8.533  16.046  24.862  1.00  0.93           H  
ATOM    643 1HE  LYS A  43       6.562  14.684  25.537  1.00  0.93           H  
ATOM    644 2HE  LYS A  43       6.991  14.968  27.236  1.00  0.93           H  
ATOM    645 1HZ  LYS A  43       5.329  16.502  26.468  1.00  0.93           H  
ATOM    646 2HZ  LYS A  43       6.700  17.327  26.839  1.00  0.93           H  
ATOM    647 3HZ  LYS A  43       6.308  17.029  25.251  1.00  0.93           H  
ATOM    648  N   GLY A  44      10.067  11.351  24.637  1.00  0.92           N  
ATOM    649  CA  GLY A  44       9.532  10.463  23.613  1.00  0.92           C  
ATOM    650  C   GLY A  44       8.654  11.235  22.635  1.00  0.92           C  
ATOM    651  O   GLY A  44       8.503  12.449  22.751  1.00  0.92           O  
ATOM    652  H   GLY A  44       9.685  11.341  25.571  1.00  0.92           H  
ATOM    653 1HA  GLY A  44      10.352   9.985  23.077  1.00  0.92           H  
ATOM    654 2HA  GLY A  44       8.949   9.672  24.085  1.00  0.92           H  
ATOM    655  N   LEU A  45       8.088  10.525  21.669  1.00  0.89           N  
ATOM    656  CA  LEU A  45       7.300  11.151  20.613  1.00  0.89           C  
ATOM    657  C   LEU A  45       6.056  11.879  21.136  1.00  0.89           C  
ATOM    658  O   LEU A  45       5.278  11.312  21.910  1.00  0.89           O  
ATOM    659  CB  LEU A  45       6.854  10.104  19.581  1.00  0.89           C  
ATOM    660  CG  LEU A  45       6.325  10.678  18.277  1.00  0.89           C  
ATOM    661  CD1 LEU A  45       7.513  11.319  17.566  1.00  0.89           C  
ATOM    662  CD2 LEU A  45       5.673   9.592  17.427  1.00  0.89           C  
ATOM    663  H   LEU A  45       8.230   9.527  21.647  1.00  0.89           H  
ATOM    664  HA  LEU A  45       7.933  11.878  20.113  1.00  0.89           H  
ATOM    665 1HB  LEU A  45       7.702   9.464  19.344  1.00  0.89           H  
ATOM    666 2HB  LEU A  45       6.067   9.493  20.022  1.00  0.89           H  
ATOM    667  HG  LEU A  45       5.590  11.453  18.486  1.00  0.89           H  
ATOM    668 1HD1 LEU A  45       7.209  11.759  16.656  1.00  0.89           H  
ATOM    669 2HD1 LEU A  45       7.933  12.074  18.200  1.00  0.89           H  
ATOM    670 3HD1 LEU A  45       8.268  10.561  17.361  1.00  0.89           H  
ATOM    671 1HD2 LEU A  45       5.314  10.027  16.505  1.00  0.89           H  
ATOM    672 2HD2 LEU A  45       6.401   8.812  17.202  1.00  0.89           H  
ATOM    673 3HD2 LEU A  45       4.835   9.160  17.972  1.00  0.89           H  
ATOM    674  N   GLU A  46       5.844  13.104  20.656  1.00  0.86           N  
ATOM    675  CA  GLU A  46       4.673  13.905  21.001  1.00  0.86           C  
ATOM    676  C   GLU A  46       4.027  14.442  19.735  1.00  0.86           C  
ATOM    677  O   GLU A  46       4.678  14.570  18.703  1.00  0.86           O  
ATOM    678  CB  GLU A  46       5.060  15.076  21.919  1.00  0.86           C  
ATOM    679  CG  GLU A  46       6.023  16.132  21.333  1.00  0.86           C  
ATOM    680  CD  GLU A  46       6.410  17.195  22.367  1.00  0.86           C  
ATOM    681  OE1 GLU A  46       5.962  17.073  23.494  1.00  0.86           O  
ATOM    682  OE2 GLU A  46       7.152  18.111  22.048  1.00  0.86           O  
ATOM    683  H   GLU A  46       6.562  13.507  20.062  1.00  0.86           H  
ATOM    684  HA  GLU A  46       3.950  13.272  21.516  1.00  0.86           H  
ATOM    685 1HB  GLU A  46       4.156  15.600  22.228  1.00  0.86           H  
ATOM    686 2HB  GLU A  46       5.528  14.678  22.822  1.00  0.86           H  
ATOM    687 1HG  GLU A  46       6.924  15.639  21.000  1.00  0.86           H  
ATOM    688 2HG  GLU A  46       5.553  16.609  20.470  1.00  0.86           H  
ATOM    689  N   TRP A  47       2.742  14.770  19.783  1.00  0.84           N  
ATOM    690  CA  TRP A  47       2.143  15.321  18.572  1.00  0.84           C  
ATOM    691  C   TRP A  47       2.391  16.814  18.525  1.00  0.84           C  
ATOM    692  O   TRP A  47       2.450  17.465  19.567  1.00  0.84           O  
ATOM    693  CB  TRP A  47       0.640  15.032  18.512  1.00  0.84           C  
ATOM    694  CG  TRP A  47       0.302  13.547  18.364  1.00  0.84           C  
ATOM    695  CD1 TRP A  47       0.822  12.528  19.111  1.00  0.84           C  
ATOM    696  CD2 TRP A  47      -0.635  12.918  17.434  1.00  0.84           C  
ATOM    697  NE1 TRP A  47       0.274  11.327  18.729  1.00  0.84           N  
ATOM    698  CE2 TRP A  47      -0.623  11.545  17.710  1.00  0.84           C  
ATOM    699  CE3 TRP A  47      -1.473  13.401  16.415  1.00  0.84           C  
ATOM    700  CZ2 TRP A  47      -1.427  10.643  17.012  1.00  0.84           C  
ATOM    701  CZ3 TRP A  47      -2.271  12.490  15.717  1.00  0.84           C  
ATOM    702  CH2 TRP A  47      -2.251  11.152  16.007  1.00  0.84           C  
ATOM    703  H   TRP A  47       2.203  14.654  20.630  1.00  0.84           H  
ATOM    704  HA  TRP A  47       2.614  14.873  17.708  1.00  0.84           H  
ATOM    705 1HB  TRP A  47       0.161  15.407  19.416  1.00  0.84           H  
ATOM    706 2HB  TRP A  47       0.207  15.569  17.666  1.00  0.84           H  
ATOM    707  HD1 TRP A  47       1.555  12.647  19.904  1.00  0.84           H  
ATOM    708  HE1 TRP A  47       0.487  10.426  19.134  1.00  0.84           H  
ATOM    709  HE3 TRP A  47      -1.503  14.465  16.174  1.00  0.84           H  
ATOM    710  HZ2 TRP A  47      -1.421   9.574  17.227  1.00  0.84           H  
ATOM    711  HZ3 TRP A  47      -2.915  12.868  14.934  1.00  0.84           H  
ATOM    712  HH2 TRP A  47      -2.893  10.471  15.436  1.00  0.84           H  
ATOM    713  N   VAL A  48       2.485  17.365  17.320  1.00  0.86           N  
ATOM    714  CA  VAL A  48       2.658  18.797  17.148  1.00  0.86           C  
ATOM    715  C   VAL A  48       1.461  19.462  16.500  1.00  0.86           C  
ATOM    716  O   VAL A  48       0.866  20.375  17.073  1.00  0.86           O  
ATOM    717  CB  VAL A  48       3.886  19.050  16.260  1.00  0.86           C  
ATOM    718  CG1 VAL A  48       4.062  20.462  15.997  1.00  0.86           C  
ATOM    719  CG2 VAL A  48       5.105  18.514  16.928  1.00  0.86           C  
ATOM    720  H   VAL A  48       2.464  16.784  16.482  1.00  0.86           H  
ATOM    721  HA  VAL A  48       2.823  19.249  18.126  1.00  0.86           H  
ATOM    722  HB  VAL A  48       3.743  18.557  15.307  1.00  0.86           H  
ATOM    723 1HG1 VAL A  48       4.932  20.594  15.357  1.00  0.86           H  
ATOM    724 2HG1 VAL A  48       3.186  20.861  15.498  1.00  0.86           H  
ATOM    725 3HG1 VAL A  48       4.209  20.965  16.925  1.00  0.86           H  
ATOM    726 1HG2 VAL A  48       5.954  18.690  16.275  1.00  0.86           H  
ATOM    727 2HG2 VAL A  48       5.259  19.020  17.881  1.00  0.86           H  
ATOM    728 3HG2 VAL A  48       4.988  17.450  17.102  1.00  0.86           H  
ATOM    729  N   SER A  49       1.135  19.027  15.288  1.00  0.92           N  
ATOM    730  CA  SER A  49       0.061  19.654  14.522  1.00  0.92           C  
ATOM    731  C   SER A  49      -0.317  18.846  13.295  1.00  0.92           C  
ATOM    732  O   SER A  49       0.459  18.013  12.850  1.00  0.92           O  
ATOM    733  CB  SER A  49       0.485  21.042  14.119  1.00  0.92           C  
ATOM    734  OG  SER A  49       1.572  20.989  13.263  1.00  0.92           O  
ATOM    735  H   SER A  49       1.648  18.235  14.902  1.00  0.92           H  
ATOM    736  HA  SER A  49      -0.818  19.719  15.160  1.00  0.92           H  
ATOM    737 1HB  SER A  49      -0.348  21.533  13.620  1.00  0.92           H  
ATOM    738 2HB  SER A  49       0.733  21.635  14.986  1.00  0.92           H  
ATOM    739  HG  SER A  49       1.292  20.419  12.542  1.00  0.92           H  
ATOM    740  N   GLY A  50      -1.454  19.135  12.685  1.00  1.05           N  
ATOM    741  CA  GLY A  50      -1.787  18.420  11.449  1.00  1.05           C  
ATOM    742  C   GLY A  50      -3.084  18.848  10.798  1.00  1.05           C  
ATOM    743  O   GLY A  50      -3.731  19.800  11.234  1.00  1.05           O  
ATOM    744  H   GLY A  50      -2.077  19.828  13.098  1.00  1.05           H  
ATOM    745 1HA  GLY A  50      -0.972  18.538  10.734  1.00  1.05           H  
ATOM    746 2HA  GLY A  50      -1.851  17.362  11.668  1.00  1.05           H  
ATOM    747  N   SER A  51      -3.476  18.127   9.749  1.00  1.26           N  
ATOM    748  CA  SER A  51      -4.660  18.515   8.993  1.00  1.26           C  
ATOM    749  C   SER A  51      -5.420  17.363   8.328  1.00  1.26           C  
ATOM    750  O   SER A  51      -4.828  16.426   7.768  1.00  1.26           O  
ATOM    751  CB  SER A  51      -4.232  19.504   7.932  1.00  1.26           C  
ATOM    752  OG  SER A  51      -5.312  19.889   7.145  1.00  1.26           O  
ATOM    753  H   SER A  51      -2.913  17.324   9.463  1.00  1.26           H  
ATOM    754  HA  SER A  51      -5.350  19.007   9.678  1.00  1.26           H  
ATOM    755 1HB  SER A  51      -3.807  20.380   8.418  1.00  1.26           H  
ATOM    756 2HB  SER A  51      -3.454  19.067   7.312  1.00  1.26           H  
ATOM    757  HG  SER A  51      -6.068  19.985   7.756  1.00  1.26           H  
ATOM    758  N   SER A  52      -6.757  17.457   8.379  1.00  1.57           N  
ATOM    759  CA  SER A  52      -7.620  16.468   7.734  1.00  1.57           C  
ATOM    760  C   SER A  52      -7.668  16.777   6.251  1.00  1.57           C  
ATOM    761  O   SER A  52      -7.619  17.941   5.868  1.00  1.57           O  
ATOM    762  CB  SER A  52      -9.021  16.521   8.309  1.00  1.57           C  
ATOM    763  OG  SER A  52      -9.028  16.186   9.674  1.00  1.57           O  
ATOM    764  H   SER A  52      -7.175  18.268   8.844  1.00  1.57           H  
ATOM    765  HA  SER A  52      -7.201  15.473   7.877  1.00  1.57           H  
ATOM    766 1HB  SER A  52      -9.428  17.527   8.174  1.00  1.57           H  
ATOM    767 2HB  SER A  52      -9.664  15.835   7.761  1.00  1.57           H  
ATOM    768  HG  SER A  52      -9.939  16.291   9.968  1.00  1.57           H  
ATOM    769  N   TRP A  53      -7.793  15.772   5.399  1.00  1.93           N  
ATOM    770  CA  TRP A  53      -7.850  16.094   3.982  1.00  1.93           C  
ATOM    771  C   TRP A  53      -9.077  16.851   3.462  1.00  1.93           C  
ATOM    772  O   TRP A  53      -8.942  17.744   2.626  1.00  1.93           O  
ATOM    773  CB  TRP A  53      -7.650  14.897   3.089  1.00  1.93           C  
ATOM    774  CG  TRP A  53      -7.722  15.378   1.695  1.00  1.93           C  
ATOM    775  CD1 TRP A  53      -6.713  15.961   1.020  1.00  1.93           C  
ATOM    776  CD2 TRP A  53      -8.840  15.325   0.776  1.00  1.93           C  
ATOM    777  NE1 TRP A  53      -7.119  16.297  -0.236  1.00  1.93           N  
ATOM    778  CE2 TRP A  53      -8.416  15.916  -0.405  1.00  1.93           C  
ATOM    779  CE3 TRP A  53     -10.138  14.828   0.861  1.00  1.93           C  
ATOM    780  CZ2 TRP A  53      -9.244  16.034  -1.504  1.00  1.93           C  
ATOM    781  CZ3 TRP A  53     -10.975  14.945  -0.232  1.00  1.93           C  
ATOM    782  CH2 TRP A  53     -10.540  15.534  -1.388  1.00  1.93           C  
ATOM    783  H   TRP A  53      -7.825  14.814   5.717  1.00  1.93           H  
ATOM    784  HA  TRP A  53      -6.990  16.727   3.789  1.00  1.93           H  
ATOM    785 1HB  TRP A  53      -6.675  14.438   3.264  1.00  1.93           H  
ATOM    786 2HB  TRP A  53      -8.422  14.146   3.257  1.00  1.93           H  
ATOM    787  HD1 TRP A  53      -5.719  16.140   1.422  1.00  1.93           H  
ATOM    788  HE1 TRP A  53      -6.525  16.738  -0.933  1.00  1.93           H  
ATOM    789  HE3 TRP A  53     -10.479  14.353   1.774  1.00  1.93           H  
ATOM    790  HZ2 TRP A  53      -8.905  16.494  -2.434  1.00  1.93           H  
ATOM    791  HZ3 TRP A  53     -11.989  14.552  -0.148  1.00  1.93           H  
ATOM    792  HH2 TRP A  53     -11.221  15.609  -2.235  1.00  1.93           H  
ATOM    793  N   ASN A  54     -10.279  16.424   3.854  1.00  2.24           N  
ATOM    794  CA  ASN A  54     -11.484  16.988   3.240  1.00  2.24           C  
ATOM    795  C   ASN A  54     -11.917  18.340   3.792  1.00  2.24           C  
ATOM    796  O   ASN A  54     -12.060  19.308   3.042  1.00  2.24           O  
ATOM    797  CB  ASN A  54     -12.633  16.001   3.363  1.00  2.24           C  
ATOM    798  CG  ASN A  54     -13.865  16.423   2.605  1.00  2.24           C  
ATOM    799  OD1 ASN A  54     -13.843  16.560   1.375  1.00  2.24           O  
ATOM    800  ND2 ASN A  54     -14.945  16.627   3.317  1.00  2.24           N  
ATOM    801  H   ASN A  54     -10.351  15.709   4.558  1.00  2.24           H  
ATOM    802  HA  ASN A  54     -11.277  17.142   2.181  1.00  2.24           H  
ATOM    803 1HB  ASN A  54     -12.321  15.026   3.003  1.00  2.24           H  
ATOM    804 2HB  ASN A  54     -12.896  15.885   4.413  1.00  2.24           H  
ATOM    805 1HD2 ASN A  54     -15.795  16.907   2.868  1.00  2.24           H  
ATOM    806 2HD2 ASN A  54     -14.919  16.506   4.309  1.00  2.24           H  
ATOM    807  N   SER A  55     -12.169  18.407   5.092  1.00  2.37           N  
ATOM    808  CA  SER A  55     -12.633  19.655   5.675  1.00  2.37           C  
ATOM    809  C   SER A  55     -11.480  20.608   5.929  1.00  2.37           C  
ATOM    810  O   SER A  55     -10.340  20.184   6.100  1.00  2.37           O  
ATOM    811  CB  SER A  55     -13.349  19.385   6.985  1.00  2.37           C  
ATOM    812  OG  SER A  55     -12.455  18.884   7.942  1.00  2.37           O  
ATOM    813  H   SER A  55     -12.033  17.596   5.672  1.00  2.37           H  
ATOM    814  HA  SER A  55     -13.327  20.127   4.979  1.00  2.37           H  
ATOM    815 1HB  SER A  55     -13.779  20.318   7.347  1.00  2.37           H  
ATOM    816 2HB  SER A  55     -14.167  18.682   6.833  1.00  2.37           H  
ATOM    817  HG  SER A  55     -12.718  19.247   8.793  1.00  2.37           H  
ATOM    818  N   GLY A  56     -11.789  21.889   6.119  1.00  2.27           N  
ATOM    819  CA  GLY A  56     -10.774  22.887   6.471  1.00  2.27           C  
ATOM    820  C   GLY A  56     -10.438  22.836   7.962  1.00  2.27           C  
ATOM    821  O   GLY A  56     -10.609  23.820   8.682  1.00  2.27           O  
ATOM    822  H   GLY A  56     -12.744  22.185   5.987  1.00  2.27           H  
ATOM    823 1HA  GLY A  56      -9.872  22.708   5.885  1.00  2.27           H  
ATOM    824 2HA  GLY A  56     -11.135  23.881   6.210  1.00  2.27           H  
ATOM    825  N   SER A  57      -9.992  21.668   8.413  1.00  1.98           N  
ATOM    826  CA  SER A  57      -9.708  21.426   9.816  1.00  1.98           C  
ATOM    827  C   SER A  57      -8.225  21.210  10.052  1.00  1.98           C  
ATOM    828  O   SER A  57      -7.612  20.254   9.552  1.00  1.98           O  
ATOM    829  CB  SER A  57     -10.445  20.198  10.309  1.00  1.98           C  
ATOM    830  OG  SER A  57     -11.837  20.337  10.183  1.00  1.98           O  
ATOM    831  H   SER A  57      -9.867  20.928   7.725  1.00  1.98           H  
ATOM    832  HA  SER A  57     -10.026  22.294  10.394  1.00  1.98           H  
ATOM    833 1HB  SER A  57     -10.114  19.325   9.751  1.00  1.98           H  
ATOM    834 2HB  SER A  57     -10.189  20.034  11.355  1.00  1.98           H  
ATOM    835  HG  SER A  57     -12.024  20.053   9.295  1.00  1.98           H  
ATOM    836  N   VAL A  58      -7.657  22.107  10.839  1.00  1.64           N  
ATOM    837  CA  VAL A  58      -6.250  22.049  11.178  1.00  1.64           C  
ATOM    838  C   VAL A  58      -6.157  22.045  12.689  1.00  1.64           C  
ATOM    839  O   VAL A  58      -6.853  22.813  13.359  1.00  1.64           O  
ATOM    840  CB  VAL A  58      -5.466  23.228  10.584  1.00  1.64           C  
ATOM    841  CG1 VAL A  58      -4.037  23.101  10.956  1.00  1.64           C  
ATOM    842  CG2 VAL A  58      -5.610  23.239   9.068  1.00  1.64           C  
ATOM    843  H   VAL A  58      -8.223  22.858  11.209  1.00  1.64           H  
ATOM    844  HA  VAL A  58      -5.821  21.124  10.800  1.00  1.64           H  
ATOM    845  HB  VAL A  58      -5.840  24.161  11.002  1.00  1.64           H  
ATOM    846 1HG1 VAL A  58      -3.490  23.934  10.536  1.00  1.64           H  
ATOM    847 2HG1 VAL A  58      -3.925  23.087  12.024  1.00  1.64           H  
ATOM    848 3HG1 VAL A  58      -3.652  22.175  10.548  1.00  1.64           H  
ATOM    849 1HG2 VAL A  58      -5.042  24.073   8.655  1.00  1.64           H  
ATOM    850 2HG2 VAL A  58      -5.226  22.307   8.666  1.00  1.64           H  
ATOM    851 3HG2 VAL A  58      -6.657  23.346   8.795  1.00  1.64           H  
ATOM    852  N   VAL A  59      -5.342  21.158  13.223  1.00  1.34           N  
ATOM    853  CA  VAL A  59      -5.214  21.041  14.659  1.00  1.34           C  
ATOM    854  C   VAL A  59      -3.796  21.288  15.108  1.00  1.34           C  
ATOM    855  O   VAL A  59      -2.836  20.994  14.391  1.00  1.34           O  
ATOM    856  CB  VAL A  59      -5.651  19.636  15.103  1.00  1.34           C  
ATOM    857  CG1 VAL A  59      -7.124  19.409  14.758  1.00  1.34           C  
ATOM    858  CG2 VAL A  59      -4.768  18.600  14.405  1.00  1.34           C  
ATOM    859  H   VAL A  59      -4.789  20.571  12.602  1.00  1.34           H  
ATOM    860  HA  VAL A  59      -5.861  21.780  15.132  1.00  1.34           H  
ATOM    861  HB  VAL A  59      -5.541  19.550  16.185  1.00  1.34           H  
ATOM    862 1HG1 VAL A  59      -7.426  18.414  15.085  1.00  1.34           H  
ATOM    863 2HG1 VAL A  59      -7.734  20.159  15.264  1.00  1.34           H  
ATOM    864 3HG1 VAL A  59      -7.268  19.492  13.682  1.00  1.34           H  
ATOM    865 1HG2 VAL A  59      -5.060  17.599  14.717  1.00  1.34           H  
ATOM    866 2HG2 VAL A  59      -4.888  18.693  13.326  1.00  1.34           H  
ATOM    867 3HG2 VAL A  59      -3.725  18.771  14.670  1.00  1.34           H  
ATOM    868  N   TYR A  60      -3.668  21.823  16.314  1.00  1.11           N  
ATOM    869  CA  TYR A  60      -2.367  22.094  16.903  1.00  1.11           C  
ATOM    870  C   TYR A  60      -2.325  21.660  18.353  1.00  1.11           C  
ATOM    871  O   TYR A  60      -3.329  21.768  19.058  1.00  1.11           O  
ATOM    872  CB  TYR A  60      -2.068  23.587  16.839  1.00  1.11           C  
ATOM    873  CG  TYR A  60      -2.061  24.170  15.448  1.00  1.11           C  
ATOM    874  CD1 TYR A  60      -3.242  24.663  14.903  1.00  1.11           C  
ATOM    875  CD2 TYR A  60      -0.898  24.200  14.713  1.00  1.11           C  
ATOM    876  CE1 TYR A  60      -3.246  25.190  13.634  1.00  1.11           C  
ATOM    877  CE2 TYR A  60      -0.903  24.710  13.438  1.00  1.11           C  
ATOM    878  CZ  TYR A  60      -2.069  25.214  12.893  1.00  1.11           C  
ATOM    879  OH  TYR A  60      -2.080  25.747  11.611  1.00  1.11           O  
ATOM    880  H   TYR A  60      -4.502  22.046  16.838  1.00  1.11           H  
ATOM    881  HA  TYR A  60      -1.602  21.540  16.368  1.00  1.11           H  
ATOM    882 1HB  TYR A  60      -2.827  24.100  17.402  1.00  1.11           H  
ATOM    883 2HB  TYR A  60      -1.117  23.794  17.312  1.00  1.11           H  
ATOM    884  HD1 TYR A  60      -4.165  24.636  15.482  1.00  1.11           H  
ATOM    885  HD2 TYR A  60       0.027  23.817  15.140  1.00  1.11           H  
ATOM    886  HE1 TYR A  60      -4.171  25.581  13.210  1.00  1.11           H  
ATOM    887  HE2 TYR A  60       0.020  24.721  12.871  1.00  1.11           H  
ATOM    888  HH  TYR A  60      -2.985  25.983  11.372  1.00  1.11           H  
ATOM    889  N   ALA A  61      -1.170  21.189  18.802  1.00  0.96           N  
ATOM    890  CA  ALA A  61      -0.946  20.906  20.209  1.00  0.96           C  
ATOM    891  C   ALA A  61      -0.993  22.223  20.973  1.00  0.96           C  
ATOM    892  O   ALA A  61      -0.500  23.246  20.481  1.00  0.96           O  
ATOM    893  CB  ALA A  61       0.387  20.187  20.414  1.00  0.96           C  
ATOM    894  H   ALA A  61      -0.403  21.047  18.150  1.00  0.96           H  
ATOM    895  HA  ALA A  61      -1.755  20.271  20.571  1.00  0.96           H  
ATOM    896 1HB  ALA A  61       0.532  19.980  21.471  1.00  0.96           H  
ATOM    897 2HB  ALA A  61       0.383  19.247  19.858  1.00  0.96           H  
ATOM    898 3HB  ALA A  61       1.206  20.798  20.058  1.00  0.96           H  
ATOM    899  N   ASP A  62      -1.476  22.196  22.212  1.00  0.86           N  
ATOM    900  CA  ASP A  62      -1.525  23.418  23.019  1.00  0.86           C  
ATOM    901  C   ASP A  62      -0.161  24.077  23.187  1.00  0.86           C  
ATOM    902  O   ASP A  62      -0.073  25.291  23.360  1.00  0.86           O  
ATOM    903  CB  ASP A  62      -2.129  23.141  24.400  1.00  0.86           C  
ATOM    904  CG  ASP A  62      -3.671  22.942  24.400  1.00  0.86           C  
ATOM    905  OD1 ASP A  62      -4.324  23.281  23.415  1.00  0.86           O  
ATOM    906  OD2 ASP A  62      -4.177  22.459  25.377  1.00  0.86           O  
ATOM    907  H   ASP A  62      -1.850  21.333  22.585  1.00  0.86           H  
ATOM    908  HA  ASP A  62      -2.167  24.128  22.512  1.00  0.86           H  
ATOM    909 1HB  ASP A  62      -1.666  22.250  24.824  1.00  0.86           H  
ATOM    910 2HB  ASP A  62      -1.891  23.972  25.064  1.00  0.86           H  
ATOM    911  N   SER A  63       0.903  23.284  23.137  1.00  0.80           N  
ATOM    912  CA  SER A  63       2.243  23.811  23.308  1.00  0.80           C  
ATOM    913  C   SER A  63       2.801  24.551  22.082  1.00  0.80           C  
ATOM    914  O   SER A  63       3.840  25.205  22.214  1.00  0.80           O  
ATOM    915  CB  SER A  63       3.189  22.689  23.705  1.00  0.80           C  
ATOM    916  OG  SER A  63       3.359  21.759  22.666  1.00  0.80           O  
ATOM    917  H   SER A  63       0.774  22.298  22.977  1.00  0.80           H  
ATOM    918  HA  SER A  63       2.212  24.524  24.132  1.00  0.80           H  
ATOM    919 1HB  SER A  63       4.155  23.110  23.980  1.00  0.80           H  
ATOM    920 2HB  SER A  63       2.792  22.183  24.583  1.00  0.80           H  
ATOM    921  HG  SER A  63       3.821  21.006  23.052  1.00  0.80           H  
ATOM    922  N   VAL A  64       2.149  24.443  20.903  1.00  0.76           N  
ATOM    923  CA  VAL A  64       2.657  25.104  19.692  1.00  0.76           C  
ATOM    924  C   VAL A  64       1.678  26.124  19.093  1.00  0.76           C  
ATOM    925  O   VAL A  64       2.036  26.865  18.159  1.00  0.76           O  
ATOM    926  CB  VAL A  64       3.057  24.077  18.622  1.00  0.76           C  
ATOM    927  CG1 VAL A  64       4.154  23.175  19.185  1.00  0.76           C  
ATOM    928  CG2 VAL A  64       1.862  23.300  18.137  1.00  0.76           C  
ATOM    929  H   VAL A  64       1.288  23.905  20.848  1.00  0.76           H  
ATOM    930  HA  VAL A  64       3.557  25.646  19.960  1.00  0.76           H  
ATOM    931  HB  VAL A  64       3.482  24.608  17.792  1.00  0.76           H  
ATOM    932 1HG1 VAL A  64       4.478  22.485  18.442  1.00  0.76           H  
ATOM    933 2HG1 VAL A  64       4.998  23.787  19.494  1.00  0.76           H  
ATOM    934 3HG1 VAL A  64       3.770  22.622  20.041  1.00  0.76           H  
ATOM    935 1HG2 VAL A  64       2.170  22.598  17.365  1.00  0.76           H  
ATOM    936 2HG2 VAL A  64       1.427  22.765  18.957  1.00  0.76           H  
ATOM    937 3HG2 VAL A  64       1.133  23.988  17.727  1.00  0.76           H  
ATOM    938  N   LYS A  65       0.462  26.186  19.639  1.00  0.72           N  
ATOM    939  CA  LYS A  65      -0.525  27.146  19.152  1.00  0.72           C  
ATOM    940  C   LYS A  65       0.039  28.557  19.208  1.00  0.72           C  
ATOM    941  O   LYS A  65       0.646  28.961  20.197  1.00  0.72           O  
ATOM    942  CB  LYS A  65      -1.808  27.084  19.990  1.00  0.72           C  
ATOM    943  CG  LYS A  65      -2.623  25.837  19.793  1.00  0.72           C  
ATOM    944  CD  LYS A  65      -3.835  25.773  20.708  1.00  0.72           C  
ATOM    945  CE  LYS A  65      -4.558  24.441  20.538  1.00  0.72           C  
ATOM    946  NZ  LYS A  65      -5.663  24.265  21.514  1.00  0.72           N  
ATOM    947  H   LYS A  65       0.207  25.519  20.368  1.00  0.72           H  
ATOM    948  HA  LYS A  65      -0.761  26.908  18.113  1.00  0.72           H  
ATOM    949 1HB  LYS A  65      -1.547  27.136  21.051  1.00  0.72           H  
ATOM    950 2HB  LYS A  65      -2.436  27.944  19.763  1.00  0.72           H  
ATOM    951 1HG  LYS A  65      -2.982  25.839  18.774  1.00  0.72           H  
ATOM    952 2HG  LYS A  65      -2.017  24.969  19.940  1.00  0.72           H  
ATOM    953 1HD  LYS A  65      -3.526  25.878  21.747  1.00  0.72           H  
ATOM    954 2HD  LYS A  65      -4.520  26.581  20.466  1.00  0.72           H  
ATOM    955 1HE  LYS A  65      -4.959  24.380  19.529  1.00  0.72           H  
ATOM    956 2HE  LYS A  65      -3.843  23.635  20.680  1.00  0.72           H  
ATOM    957 1HZ  LYS A  65      -6.092  23.369  21.378  1.00  0.72           H  
ATOM    958 2HZ  LYS A  65      -5.263  24.289  22.467  1.00  0.72           H  
ATOM    959 3HZ  LYS A  65      -6.344  24.987  21.411  1.00  0.72           H  
ATOM    960  N   GLY A  66      -0.146  29.301  18.125  1.00  0.70           N  
ATOM    961  CA  GLY A  66       0.338  30.674  18.032  1.00  0.70           C  
ATOM    962  C   GLY A  66       1.742  30.780  17.426  1.00  0.70           C  
ATOM    963  O   GLY A  66       2.185  31.878  17.086  1.00  0.70           O  
ATOM    964  H   GLY A  66      -0.643  28.906  17.339  1.00  0.70           H  
ATOM    965 1HA  GLY A  66      -0.360  31.258  17.432  1.00  0.70           H  
ATOM    966 2HA  GLY A  66       0.342  31.118  19.026  1.00  0.70           H  
ATOM    967  N   ARG A  67       2.436  29.649  17.267  1.00  0.69           N  
ATOM    968  CA  ARG A  67       3.782  29.668  16.700  1.00  0.69           C  
ATOM    969  C   ARG A  67       3.862  28.850  15.424  1.00  0.69           C  
ATOM    970  O   ARG A  67       4.525  29.254  14.466  1.00  0.69           O  
ATOM    971  CB  ARG A  67       4.791  29.110  17.699  1.00  0.69           C  
ATOM    972  CG  ARG A  67       4.985  29.987  18.913  1.00  0.69           C  
ATOM    973  CD  ARG A  67       6.078  29.540  19.853  1.00  0.69           C  
ATOM    974  NE  ARG A  67       5.759  28.280  20.555  1.00  0.69           N  
ATOM    975  CZ  ARG A  67       6.409  27.098  20.385  1.00  0.69           C  
ATOM    976  NH1 ARG A  67       7.432  26.994  19.595  1.00  0.69           N  
ATOM    977  NH2 ARG A  67       6.035  26.034  21.038  1.00  0.69           N  
ATOM    978  H   ARG A  67       2.045  28.761  17.573  1.00  0.69           H  
ATOM    979  HA  ARG A  67       4.055  30.697  16.468  1.00  0.69           H  
ATOM    980 1HB  ARG A  67       4.467  28.123  18.039  1.00  0.69           H  
ATOM    981 2HB  ARG A  67       5.762  28.994  17.212  1.00  0.69           H  
ATOM    982 1HG  ARG A  67       5.226  30.998  18.576  1.00  0.69           H  
ATOM    983 2HG  ARG A  67       4.049  30.013  19.477  1.00  0.69           H  
ATOM    984 1HD  ARG A  67       7.001  29.389  19.281  1.00  0.69           H  
ATOM    985 2HD  ARG A  67       6.247  30.312  20.602  1.00  0.69           H  
ATOM    986  HE  ARG A  67       4.969  28.286  21.194  1.00  0.69           H  
ATOM    987 1HH1 ARG A  67       7.779  27.788  19.080  1.00  0.69           H  
ATOM    988 2HH1 ARG A  67       7.927  26.083  19.533  1.00  0.69           H  
ATOM    989 1HH2 ARG A  67       5.237  26.054  21.664  1.00  0.69           H  
ATOM    990 2HH2 ARG A  67       6.534  25.168  20.914  1.00  0.69           H  
ATOM    991  N   PHE A  68       3.195  27.697  15.401  1.00  0.70           N  
ATOM    992  CA  PHE A  68       3.283  26.830  14.224  1.00  0.70           C  
ATOM    993  C   PHE A  68       2.047  26.920  13.329  1.00  0.70           C  
ATOM    994  O   PHE A  68       0.926  27.028  13.827  1.00  0.70           O  
ATOM    995  CB  PHE A  68       3.453  25.371  14.629  1.00  0.70           C  
ATOM    996  CG  PHE A  68       4.784  24.987  15.331  1.00  0.70           C  
ATOM    997  CD1 PHE A  68       5.728  25.913  15.756  1.00  0.70           C  
ATOM    998  CD2 PHE A  68       5.058  23.670  15.556  1.00  0.70           C  
ATOM    999  CE1 PHE A  68       6.886  25.512  16.394  1.00  0.70           C  
ATOM   1000  CE2 PHE A  68       6.221  23.260  16.188  1.00  0.70           C  
ATOM   1001  CZ  PHE A  68       7.127  24.187  16.610  1.00  0.70           C  
ATOM   1002  H   PHE A  68       2.673  27.403  16.226  1.00  0.70           H  
ATOM   1003  HA  PHE A  68       4.146  27.132  13.635  1.00  0.70           H  
ATOM   1004 1HB  PHE A  68       2.640  25.108  15.308  1.00  0.70           H  
ATOM   1005 2HB  PHE A  68       3.326  24.758  13.757  1.00  0.70           H  
ATOM   1006  HD1 PHE A  68       5.569  26.950  15.591  1.00  0.70           H  
ATOM   1007  HD2 PHE A  68       4.329  22.952  15.222  1.00  0.70           H  
ATOM   1008  HE1 PHE A  68       7.616  26.254  16.724  1.00  0.70           H  
ATOM   1009  HE2 PHE A  68       6.417  22.207  16.358  1.00  0.70           H  
ATOM   1010  HZ  PHE A  68       8.047  23.874  17.112  1.00  0.70           H  
ATOM   1011  N   THR A  69       2.260  26.826  12.010  1.00  0.74           N  
ATOM   1012  CA  THR A  69       1.167  26.758  11.031  1.00  0.74           C  
ATOM   1013  C   THR A  69       1.281  25.559  10.073  1.00  0.74           C  
ATOM   1014  O   THR A  69       2.355  25.267   9.537  1.00  0.74           O  
ATOM   1015  CB  THR A  69       1.047  28.062  10.214  1.00  0.74           C  
ATOM   1016  OG1 THR A  69       0.770  29.154  11.103  1.00  0.74           O  
ATOM   1017  CG2 THR A  69      -0.073  27.963   9.177  1.00  0.74           C  
ATOM   1018  H   THR A  69       3.223  26.813  11.680  1.00  0.74           H  
ATOM   1019  HA  THR A  69       0.239  26.654  11.579  1.00  0.74           H  
ATOM   1020  HB  THR A  69       1.987  28.257   9.703  1.00  0.74           H  
ATOM   1021  HG1 THR A  69       0.040  28.913  11.686  1.00  0.74           H  
ATOM   1022 1HG2 THR A  69      -0.135  28.898   8.625  1.00  0.74           H  
ATOM   1023 2HG2 THR A  69       0.131  27.154   8.478  1.00  0.74           H  
ATOM   1024 3HG2 THR A  69      -1.020  27.775   9.682  1.00  0.74           H  
ATOM   1025  N   ILE A  70       0.152  24.878   9.860  1.00  0.79           N  
ATOM   1026  CA  ILE A  70       0.045  23.752   8.920  1.00  0.79           C  
ATOM   1027  C   ILE A  70      -0.754  24.031   7.652  1.00  0.79           C  
ATOM   1028  O   ILE A  70      -1.858  24.583   7.698  1.00  0.79           O  
ATOM   1029  CB  ILE A  70      -0.555  22.506   9.586  1.00  0.79           C  
ATOM   1030  CG1 ILE A  70       0.296  21.998  10.643  1.00  0.79           C  
ATOM   1031  CG2 ILE A  70      -0.820  21.431   8.590  1.00  0.79           C  
ATOM   1032  CD1 ILE A  70       1.579  21.550  10.099  1.00  0.79           C  
ATOM   1033  H   ILE A  70      -0.673  25.170  10.377  1.00  0.79           H  
ATOM   1034  HA  ILE A  70       1.053  23.494   8.610  1.00  0.79           H  
ATOM   1035  HB  ILE A  70      -1.471  22.778  10.051  1.00  0.79           H  
ATOM   1036 1HG1 ILE A  70       0.470  22.765  11.391  1.00  0.79           H  
ATOM   1037 2HG1 ILE A  70      -0.199  21.160  11.113  1.00  0.79           H  
ATOM   1038 1HG2 ILE A  70      -1.256  20.577   9.094  1.00  0.79           H  
ATOM   1039 2HG2 ILE A  70      -1.511  21.781   7.830  1.00  0.79           H  
ATOM   1040 3HG2 ILE A  70       0.125  21.149   8.125  1.00  0.79           H  
ATOM   1041 1HD1 ILE A  70       2.199  21.153  10.873  1.00  0.79           H  
ATOM   1042 2HD1 ILE A  70       1.409  20.780   9.348  1.00  0.79           H  
ATOM   1043 3HD1 ILE A  70       2.055  22.387   9.644  1.00  0.79           H  
ATOM   1044  N   SER A  71      -0.175  23.620   6.518  1.00  0.86           N  
ATOM   1045  CA  SER A  71      -0.817  23.730   5.211  1.00  0.86           C  
ATOM   1046  C   SER A  71      -0.698  22.425   4.421  1.00  0.86           C  
ATOM   1047  O   SER A  71       0.228  21.638   4.624  1.00  0.86           O  
ATOM   1048  CB  SER A  71      -0.206  24.853   4.399  1.00  0.86           C  
ATOM   1049  OG  SER A  71      -0.378  26.094   5.030  1.00  0.86           O  
ATOM   1050  H   SER A  71       0.752  23.197   6.592  1.00  0.86           H  
ATOM   1051  HA  SER A  71      -1.877  23.940   5.362  1.00  0.86           H  
ATOM   1052 1HB  SER A  71       0.856  24.660   4.251  1.00  0.86           H  
ATOM   1053 2HB  SER A  71      -0.673  24.876   3.414  1.00  0.86           H  
ATOM   1054  HG  SER A  71      -1.309  26.141   5.280  1.00  0.86           H  
ATOM   1055  N   ARG A  72      -1.640  22.198   3.508  1.00  0.93           N  
ATOM   1056  CA  ARG A  72      -1.605  21.029   2.621  1.00  0.93           C  
ATOM   1057  C   ARG A  72      -1.666  21.415   1.148  1.00  0.93           C  
ATOM   1058  O   ARG A  72      -2.245  22.441   0.786  1.00  0.93           O  
ATOM   1059  CB  ARG A  72      -2.759  20.070   2.880  1.00  0.93           C  
ATOM   1060  CG  ARG A  72      -2.774  19.306   4.167  1.00  0.93           C  
ATOM   1061  CD  ARG A  72      -3.985  18.410   4.232  1.00  0.93           C  
ATOM   1062  NE  ARG A  72      -5.230  19.158   4.445  1.00  0.93           N  
ATOM   1063  CZ  ARG A  72      -6.189  19.420   3.513  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72      -6.041  19.025   2.269  1.00  0.93           N  
ATOM   1065  NH2 ARG A  72      -7.293  20.072   3.862  1.00  0.93           N  
ATOM   1066  H   ARG A  72      -2.393  22.865   3.404  1.00  0.93           H  
ATOM   1067  HA  ARG A  72      -0.671  20.492   2.788  1.00  0.93           H  
ATOM   1068 1HB  ARG A  72      -3.696  20.621   2.827  1.00  0.93           H  
ATOM   1069 2HB  ARG A  72      -2.779  19.329   2.077  1.00  0.93           H  
ATOM   1070 1HG  ARG A  72      -1.887  18.679   4.211  1.00  0.93           H  
ATOM   1071 2HG  ARG A  72      -2.790  19.991   5.016  1.00  0.93           H  
ATOM   1072 1HD  ARG A  72      -4.079  17.853   3.299  1.00  0.93           H  
ATOM   1073 2HD  ARG A  72      -3.872  17.706   5.063  1.00  0.93           H  
ATOM   1074  HE  ARG A  72      -5.405  19.471   5.392  1.00  0.93           H  
ATOM   1075 1HH1 ARG A  72      -5.208  18.532   1.991  1.00  0.93           H  
ATOM   1076 2HH1 ARG A  72      -6.776  19.209   1.595  1.00  0.93           H  
ATOM   1077 1HH2 ARG A  72      -7.429  20.358   4.824  1.00  0.93           H  
ATOM   1078 2HH2 ARG A  72      -8.015  20.253   3.177  1.00  0.93           H  
ATOM   1079  N   ASP A  73      -1.098  20.556   0.308  1.00  0.99           N  
ATOM   1080  CA  ASP A  73      -1.161  20.686  -1.143  1.00  0.99           C  
ATOM   1081  C   ASP A  73      -1.362  19.315  -1.790  1.00  0.99           C  
ATOM   1082  O   ASP A  73      -0.431  18.513  -1.924  1.00  0.99           O  
ATOM   1083  CB  ASP A  73       0.101  21.396  -1.659  1.00  0.99           C  
ATOM   1084  CG  ASP A  73       0.157  21.615  -3.198  1.00  0.99           C  
ATOM   1085  OD1 ASP A  73      -0.365  20.778  -3.931  1.00  0.99           O  
ATOM   1086  OD2 ASP A  73       0.742  22.600  -3.623  1.00  0.99           O  
ATOM   1087  H   ASP A  73      -0.595  19.759   0.697  1.00  0.99           H  
ATOM   1088  HA  ASP A  73      -2.021  21.306  -1.395  1.00  0.99           H  
ATOM   1089 1HB  ASP A  73       0.180  22.371  -1.173  1.00  0.99           H  
ATOM   1090 2HB  ASP A  73       0.978  20.822  -1.361  1.00  0.99           H  
ATOM   1091  N   SER A  74      -2.607  19.039  -2.191  1.00  1.01           N  
ATOM   1092  CA  SER A  74      -2.962  17.734  -2.750  1.00  1.01           C  
ATOM   1093  C   SER A  74      -2.262  17.425  -4.064  1.00  1.01           C  
ATOM   1094  O   SER A  74      -1.812  16.306  -4.283  1.00  1.01           O  
ATOM   1095  CB  SER A  74      -4.458  17.652  -2.956  1.00  1.01           C  
ATOM   1096  OG  SER A  74      -5.123  17.651  -1.739  1.00  1.01           O  
ATOM   1097  H   SER A  74      -3.320  19.746  -2.083  1.00  1.01           H  
ATOM   1098  HA  SER A  74      -2.674  16.968  -2.031  1.00  1.01           H  
ATOM   1099 1HB  SER A  74      -4.781  18.506  -3.546  1.00  1.01           H  
ATOM   1100 2HB  SER A  74      -4.713  16.749  -3.516  1.00  1.01           H  
ATOM   1101  HG  SER A  74      -5.280  16.675  -1.562  1.00  1.01           H  
ATOM   1102  N   ALA A  75      -2.135  18.424  -4.934  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -1.531  18.220  -6.249  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -0.101  17.720  -6.131  1.00  1.00           C  
ATOM   1105  O   ALA A  75       0.348  16.882  -6.916  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -1.550  19.516  -7.035  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -2.462  19.346  -4.678  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -2.112  17.465  -6.777  1.00  1.00           H  
ATOM   1109 1HB  ALA A  75      -1.116  19.350  -8.019  1.00  1.00           H  
ATOM   1110 2HB  ALA A  75      -2.575  19.864  -7.141  1.00  1.00           H  
ATOM   1111 3HB  ALA A  75      -0.961  20.267  -6.496  1.00  1.00           H  
ATOM   1112  N   LYS A  76       0.605  18.223  -5.125  1.00  0.95           N  
ATOM   1113  CA  LYS A  76       1.988  17.842  -4.884  1.00  0.95           C  
ATOM   1114  C   LYS A  76       2.116  16.701  -3.871  1.00  0.95           C  
ATOM   1115  O   LYS A  76       3.229  16.354  -3.470  1.00  0.95           O  
ATOM   1116  CB  LYS A  76       2.760  19.051  -4.391  1.00  0.95           C  
ATOM   1117  CG  LYS A  76       2.834  20.178  -5.400  1.00  0.95           C  
ATOM   1118  CD  LYS A  76       3.563  21.371  -4.834  1.00  0.95           C  
ATOM   1119  CE  LYS A  76       3.522  22.535  -5.795  1.00  0.95           C  
ATOM   1120  NZ  LYS A  76       4.120  23.751  -5.207  1.00  0.95           N  
ATOM   1121  H   LYS A  76       0.177  18.949  -4.530  1.00  0.95           H  
ATOM   1122  HA  LYS A  76       2.420  17.505  -5.826  1.00  0.95           H  
ATOM   1123 1HB  LYS A  76       2.271  19.443  -3.496  1.00  0.95           H  
ATOM   1124 2HB  LYS A  76       3.770  18.760  -4.116  1.00  0.95           H  
ATOM   1125 1HG  LYS A  76       3.334  19.837  -6.305  1.00  0.95           H  
ATOM   1126 2HG  LYS A  76       1.816  20.488  -5.656  1.00  0.95           H  
ATOM   1127 1HD  LYS A  76       3.093  21.669  -3.894  1.00  0.95           H  
ATOM   1128 2HD  LYS A  76       4.599  21.107  -4.635  1.00  0.95           H  
ATOM   1129 1HE  LYS A  76       4.066  22.273  -6.700  1.00  0.95           H  
ATOM   1130 2HE  LYS A  76       2.481  22.743  -6.054  1.00  0.95           H  
ATOM   1131 1HZ  LYS A  76       4.069  24.505  -5.872  1.00  0.95           H  
ATOM   1132 2HZ  LYS A  76       3.603  24.003  -4.370  1.00  0.95           H  
ATOM   1133 3HZ  LYS A  76       5.081  23.573  -4.969  1.00  0.95           H  
ATOM   1134  N   ASN A  77       0.983  16.151  -3.413  1.00  0.88           N  
ATOM   1135  CA  ASN A  77       0.965  15.101  -2.398  1.00  0.88           C  
ATOM   1136  C   ASN A  77       1.768  15.489  -1.155  1.00  0.88           C  
ATOM   1137  O   ASN A  77       2.590  14.700  -0.671  1.00  0.88           O  
ATOM   1138  CB  ASN A  77       1.462  13.791  -2.975  1.00  0.88           C  
ATOM   1139  CG  ASN A  77       0.560  13.246  -4.069  1.00  0.88           C  
ATOM   1140  OD1 ASN A  77      -0.669  13.185  -3.925  1.00  0.88           O  
ATOM   1141  ND2 ASN A  77       1.157  12.852  -5.166  1.00  0.88           N  
ATOM   1142  H   ASN A  77       0.088  16.442  -3.797  1.00  0.88           H  
ATOM   1143  HA  ASN A  77      -0.070  14.966  -2.081  1.00  0.88           H  
ATOM   1144 1HB  ASN A  77       2.469  13.910  -3.372  1.00  0.88           H  
ATOM   1145 2HB  ASN A  77       1.519  13.052  -2.175  1.00  0.88           H  
ATOM   1146 1HD2 ASN A  77       0.619  12.487  -5.924  1.00  0.88           H  
ATOM   1147 2HD2 ASN A  77       2.152  12.919  -5.244  1.00  0.88           H  
ATOM   1148  N   SER A  78       1.550  16.711  -0.637  1.00  0.80           N  
ATOM   1149  CA  SER A  78       2.354  17.155   0.499  1.00  0.80           C  
ATOM   1150  C   SER A  78       1.665  17.925   1.636  1.00  0.80           C  
ATOM   1151  O   SER A  78       0.581  18.509   1.502  1.00  0.80           O  
ATOM   1152  CB  SER A  78       3.484  18.023  -0.034  1.00  0.80           C  
ATOM   1153  OG  SER A  78       2.978  19.180  -0.647  1.00  0.80           O  
ATOM   1154  H   SER A  78       0.858  17.328  -1.063  1.00  0.80           H  
ATOM   1155  HA  SER A  78       2.783  16.262   0.944  1.00  0.80           H  
ATOM   1156 1HB  SER A  78       4.152  18.304   0.781  1.00  0.80           H  
ATOM   1157 2HB  SER A  78       4.067  17.448  -0.755  1.00  0.80           H  
ATOM   1158  HG  SER A  78       2.297  18.869  -1.261  1.00  0.80           H  
ATOM   1159  N   LEU A  79       2.363  17.907   2.774  1.00  0.73           N  
ATOM   1160  CA  LEU A  79       2.020  18.586   4.029  1.00  0.73           C  
ATOM   1161  C   LEU A  79       3.186  19.483   4.445  1.00  0.73           C  
ATOM   1162  O   LEU A  79       4.353  19.080   4.368  1.00  0.73           O  
ATOM   1163  CB  LEU A  79       1.782  17.574   5.156  1.00  0.73           C  
ATOM   1164  CG  LEU A  79       1.377  18.124   6.569  1.00  0.73           C  
ATOM   1165  CD1 LEU A  79      -0.048  18.627   6.522  1.00  0.73           C  
ATOM   1166  CD2 LEU A  79       1.586  17.046   7.642  1.00  0.73           C  
ATOM   1167  H   LEU A  79       3.234  17.375   2.747  1.00  0.73           H  
ATOM   1168  HA  LEU A  79       1.134  19.201   3.879  1.00  0.73           H  
ATOM   1169 1HB  LEU A  79       0.993  16.896   4.838  1.00  0.73           H  
ATOM   1170 2HB  LEU A  79       2.681  16.990   5.289  1.00  0.73           H  
ATOM   1171  HG  LEU A  79       2.000  18.974   6.817  1.00  0.73           H  
ATOM   1172 1HD1 LEU A  79      -0.316  19.006   7.485  1.00  0.73           H  
ATOM   1173 2HD1 LEU A  79      -0.129  19.412   5.779  1.00  0.73           H  
ATOM   1174 3HD1 LEU A  79      -0.718  17.819   6.269  1.00  0.73           H  
ATOM   1175 1HD2 LEU A  79       1.311  17.445   8.613  1.00  0.73           H  
ATOM   1176 2HD2 LEU A  79       1.005  16.236   7.449  1.00  0.73           H  
ATOM   1177 3HD2 LEU A  79       2.631  16.729   7.657  1.00  0.73           H  
ATOM   1178  N   HIS A  80       2.898  20.706   4.863  1.00  0.68           N  
ATOM   1179  CA  HIS A  80       3.980  21.587   5.274  1.00  0.68           C  
ATOM   1180  C   HIS A  80       3.757  22.142   6.671  1.00  0.68           C  
ATOM   1181  O   HIS A  80       2.628  22.446   7.069  1.00  0.68           O  
ATOM   1182  CB  HIS A  80       4.098  22.752   4.291  1.00  0.68           C  
ATOM   1183  CG  HIS A  80       4.324  22.314   2.871  1.00  0.68           C  
ATOM   1184  ND1 HIS A  80       5.580  22.158   2.310  1.00  0.68           N  
ATOM   1185  CD2 HIS A  80       3.433  21.978   1.900  1.00  0.68           C  
ATOM   1186  CE1 HIS A  80       5.445  21.750   1.055  1.00  0.68           C  
ATOM   1187  NE2 HIS A  80       4.159  21.637   0.787  1.00  0.68           N  
ATOM   1188  H   HIS A  80       1.932  21.024   4.891  1.00  0.68           H  
ATOM   1189  HA  HIS A  80       4.924  21.045   5.286  1.00  0.68           H  
ATOM   1190 1HB  HIS A  80       3.188  23.353   4.327  1.00  0.68           H  
ATOM   1191 2HB  HIS A  80       4.930  23.392   4.592  1.00  0.68           H  
ATOM   1192  HD2 HIS A  80       2.342  21.976   1.988  1.00  0.68           H  
ATOM   1193  HE1 HIS A  80       6.261  21.542   0.362  1.00  0.68           H  
ATOM   1194  HE2 HIS A  80       3.764  21.342  -0.103  1.00  0.68           H  
ATOM   1195  N   LEU A  81       4.864  22.290   7.396  1.00  0.64           N  
ATOM   1196  CA  LEU A  81       4.906  22.890   8.725  1.00  0.64           C  
ATOM   1197  C   LEU A  81       5.793  24.103   8.784  1.00  0.64           C  
ATOM   1198  O   LEU A  81       7.003  24.026   8.580  1.00  0.64           O  
ATOM   1199  CB  LEU A  81       5.361  21.858   9.771  1.00  0.64           C  
ATOM   1200  CG  LEU A  81       5.674  22.403  11.194  1.00  0.64           C  
ATOM   1201  CD1 LEU A  81       4.471  23.020  11.835  1.00  0.64           C  
ATOM   1202  CD2 LEU A  81       6.186  21.256  12.083  1.00  0.64           C  
ATOM   1203  H   LEU A  81       5.747  21.993   6.981  1.00  0.64           H  
ATOM   1204  HA  LEU A  81       3.910  23.227   8.979  1.00  0.64           H  
ATOM   1205 1HB  LEU A  81       4.572  21.161   9.895  1.00  0.64           H  
ATOM   1206 2HB  LEU A  81       6.237  21.332   9.399  1.00  0.64           H  
ATOM   1207  HG  LEU A  81       6.431  23.166  11.101  1.00  0.64           H  
ATOM   1208 1HD1 LEU A  81       4.774  23.384  12.789  1.00  0.64           H  
ATOM   1209 2HD1 LEU A  81       4.095  23.844  11.230  1.00  0.64           H  
ATOM   1210 3HD1 LEU A  81       3.701  22.288  11.963  1.00  0.64           H  
ATOM   1211 1HD2 LEU A  81       6.433  21.643  13.075  1.00  0.64           H  
ATOM   1212 2HD2 LEU A  81       5.414  20.499  12.173  1.00  0.64           H  
ATOM   1213 3HD2 LEU A  81       7.061  20.820  11.639  1.00  0.64           H  
ATOM   1214  N   GLN A  82       5.183  25.236   9.081  1.00  0.61           N  
ATOM   1215  CA  GLN A  82       5.897  26.490   9.172  1.00  0.61           C  
ATOM   1216  C   GLN A  82       6.019  26.893  10.627  1.00  0.61           C  
ATOM   1217  O   GLN A  82       5.017  27.150  11.298  1.00  0.61           O  
ATOM   1218  CB  GLN A  82       5.172  27.578   8.387  1.00  0.61           C  
ATOM   1219  CG  GLN A  82       5.828  28.948   8.486  1.00  0.61           C  
ATOM   1220  CD  GLN A  82       7.139  29.067   7.714  1.00  0.61           C  
ATOM   1221  OE1 GLN A  82       7.180  29.006   6.469  1.00  0.61           O  
ATOM   1222  NE2 GLN A  82       8.227  29.220   8.445  1.00  0.61           N  
ATOM   1223  H   GLN A  82       4.176  25.232   9.241  1.00  0.61           H  
ATOM   1224  HA  GLN A  82       6.899  26.366   8.771  1.00  0.61           H  
ATOM   1225 1HB  GLN A  82       5.131  27.297   7.334  1.00  0.61           H  
ATOM   1226 2HB  GLN A  82       4.147  27.659   8.743  1.00  0.61           H  
ATOM   1227 1HG  GLN A  82       5.137  29.695   8.100  1.00  0.61           H  
ATOM   1228 2HG  GLN A  82       6.041  29.155   9.542  1.00  0.61           H  
ATOM   1229 1HE2 GLN A  82       9.120  29.300   8.005  1.00  0.61           H  
ATOM   1230 2HE2 GLN A  82       8.146  29.232   9.451  1.00  0.61           H  
ATOM   1231  N   MET A  83       7.237  26.891  11.145  1.00  0.59           N  
ATOM   1232  CA  MET A  83       7.421  27.207  12.548  1.00  0.59           C  
ATOM   1233  C   MET A  83       7.965  28.615  12.690  1.00  0.59           C  
ATOM   1234  O   MET A  83       9.031  28.919  12.149  1.00  0.59           O  
ATOM   1235  CB  MET A  83       8.396  26.227  13.159  1.00  0.59           C  
ATOM   1236  CG  MET A  83       8.004  24.774  12.969  1.00  0.59           C  
ATOM   1237  SD  MET A  83       9.117  23.603  13.765  1.00  0.59           S  
ATOM   1238  CE  MET A  83      10.559  23.709  12.751  1.00  0.59           C  
ATOM   1239  H   MET A  83       8.048  26.653  10.573  1.00  0.59           H  
ATOM   1240  HA  MET A  83       6.465  27.156  13.064  1.00  0.59           H  
ATOM   1241 1HB  MET A  83       9.385  26.375  12.727  1.00  0.59           H  
ATOM   1242 2HB  MET A  83       8.454  26.427  14.214  1.00  0.59           H  
ATOM   1243 1HG  MET A  83       6.997  24.605  13.328  1.00  0.59           H  
ATOM   1244 2HG  MET A  83       8.023  24.571  11.900  1.00  0.59           H  
ATOM   1245 1HE  MET A  83      11.311  23.036  13.136  1.00  0.59           H  
ATOM   1246 2HE  MET A  83      10.309  23.441  11.734  1.00  0.59           H  
ATOM   1247 3HE  MET A  83      10.935  24.722  12.772  1.00  0.59           H  
ATOM   1248  N   ASN A  84       7.230  29.483  13.386  1.00  0.59           N  
ATOM   1249  CA  ASN A  84       7.665  30.859  13.595  1.00  0.59           C  
ATOM   1250  C   ASN A  84       8.196  31.067  15.004  1.00  0.59           C  
ATOM   1251  O   ASN A  84       7.787  30.369  15.934  1.00  0.59           O  
ATOM   1252  CB  ASN A  84       6.533  31.827  13.291  1.00  0.59           C  
ATOM   1253  CG  ASN A  84       6.175  31.886  11.807  1.00  0.59           C  
ATOM   1254  OD1 ASN A  84       7.046  31.990  10.913  1.00  0.59           O  
ATOM   1255  ND2 ASN A  84       4.894  31.814  11.532  1.00  0.59           N  
ATOM   1256  H   ASN A  84       6.331  29.206  13.783  1.00  0.59           H  
ATOM   1257  HA  ASN A  84       8.487  31.066  12.919  1.00  0.59           H  
ATOM   1258 1HB  ASN A  84       5.647  31.533  13.856  1.00  0.59           H  
ATOM   1259 2HB  ASN A  84       6.814  32.825  13.626  1.00  0.59           H  
ATOM   1260 1HD2 ASN A  84       4.579  31.842  10.585  1.00  0.59           H  
ATOM   1261 2HD2 ASN A  84       4.225  31.728  12.276  1.00  0.59           H  
ATOM   1262  N   SER A  85       9.078  32.054  15.165  1.00  0.60           N  
ATOM   1263  CA  SER A  85       9.606  32.427  16.473  1.00  0.60           C  
ATOM   1264  C   SER A  85      10.164  31.230  17.242  1.00  0.60           C  
ATOM   1265  O   SER A  85       9.781  30.997  18.390  1.00  0.60           O  
ATOM   1266  CB  SER A  85       8.522  33.098  17.294  1.00  0.60           C  
ATOM   1267  OG  SER A  85       8.063  34.265  16.663  1.00  0.60           O  
ATOM   1268  H   SER A  85       9.393  32.566  14.350  1.00  0.60           H  
ATOM   1269  HA  SER A  85      10.417  33.138  16.317  1.00  0.60           H  
ATOM   1270 1HB  SER A  85       7.691  32.412  17.451  1.00  0.60           H  
ATOM   1271 2HB  SER A  85       8.922  33.349  18.275  1.00  0.60           H  
ATOM   1272  HG  SER A  85       8.829  34.839  16.579  1.00  0.60           H  
ATOM   1273  N   LEU A  86      11.061  30.473  16.609  1.00  0.61           N  
ATOM   1274  CA  LEU A  86      11.609  29.267  17.223  1.00  0.61           C  
ATOM   1275  C   LEU A  86      12.346  29.509  18.522  1.00  0.61           C  
ATOM   1276  O   LEU A  86      13.013  30.526  18.716  1.00  0.61           O  
ATOM   1277  CB  LEU A  86      12.510  28.528  16.231  1.00  0.61           C  
ATOM   1278  CG  LEU A  86      11.765  27.806  15.099  1.00  0.61           C  
ATOM   1279  CD1 LEU A  86      12.725  27.291  14.094  1.00  0.61           C  
ATOM   1280  CD2 LEU A  86      11.017  26.638  15.706  1.00  0.61           C  
ATOM   1281  H   LEU A  86      11.365  30.732  15.668  1.00  0.61           H  
ATOM   1282  HA  LEU A  86      10.771  28.605  17.449  1.00  0.61           H  
ATOM   1283 1HB  LEU A  86      13.195  29.246  15.775  1.00  0.61           H  
ATOM   1284 2HB  LEU A  86      13.094  27.794  16.778  1.00  0.61           H  
ATOM   1285  HG  LEU A  86      11.071  28.494  14.601  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  86      12.178  26.780  13.326  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  86      13.274  28.131  13.659  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  86      13.409  26.601  14.578  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  86      10.508  26.099  14.944  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  86      11.729  25.973  16.190  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  86      10.301  27.000  16.446  1.00  0.61           H  
ATOM   1292  N   ARG A  87      12.188  28.568  19.438  1.00  0.62           N  
ATOM   1293  CA  ARG A  87      12.833  28.609  20.740  1.00  0.62           C  
ATOM   1294  C   ARG A  87      13.849  27.481  20.853  1.00  0.62           C  
ATOM   1295  O   ARG A  87      13.786  26.503  20.119  1.00  0.62           O  
ATOM   1296  CB  ARG A  87      11.797  28.460  21.843  1.00  0.62           C  
ATOM   1297  CG  ARG A  87      10.776  29.565  21.998  1.00  0.62           C  
ATOM   1298  CD  ARG A  87       9.857  29.229  23.133  1.00  0.62           C  
ATOM   1299  NE  ARG A  87       8.846  30.235  23.374  1.00  0.62           N  
ATOM   1300  CZ  ARG A  87       7.970  30.194  24.403  1.00  0.62           C  
ATOM   1301  NH1 ARG A  87       8.001  29.193  25.273  1.00  0.62           N  
ATOM   1302  NH2 ARG A  87       7.077  31.162  24.545  1.00  0.62           N  
ATOM   1303  H   ARG A  87      11.585  27.764  19.223  1.00  0.62           H  
ATOM   1304  HA  ARG A  87      13.346  29.563  20.854  1.00  0.62           H  
ATOM   1305 1HB  ARG A  87      11.214  27.570  21.618  1.00  0.62           H  
ATOM   1306 2HB  ARG A  87      12.285  28.310  22.804  1.00  0.62           H  
ATOM   1307 1HG  ARG A  87      11.275  30.509  22.209  1.00  0.62           H  
ATOM   1308 2HG  ARG A  87      10.187  29.654  21.079  1.00  0.62           H  
ATOM   1309 1HD  ARG A  87       9.349  28.290  22.908  1.00  0.62           H  
ATOM   1310 2HD  ARG A  87      10.440  29.107  24.046  1.00  0.62           H  
ATOM   1311  HE  ARG A  87       8.794  31.015  22.734  1.00  0.62           H  
ATOM   1312 1HH1 ARG A  87       8.695  28.426  25.181  1.00  0.62           H  
ATOM   1313 2HH1 ARG A  87       7.345  29.169  26.036  1.00  0.62           H  
ATOM   1314 1HH2 ARG A  87       7.051  31.928  23.887  1.00  0.62           H  
ATOM   1315 2HH2 ARG A  87       6.422  31.136  25.314  1.00  0.62           H  
ATOM   1316  N   VAL A  88      14.748  27.555  21.819  1.00  0.63           N  
ATOM   1317  CA  VAL A  88      15.729  26.483  21.995  1.00  0.63           C  
ATOM   1318  C   VAL A  88      15.036  25.135  22.248  1.00  0.63           C  
ATOM   1319  O   VAL A  88      15.471  24.089  21.747  1.00  0.63           O  
ATOM   1320  CB  VAL A  88      16.710  26.827  23.115  1.00  0.63           C  
ATOM   1321  CG1 VAL A  88      17.583  25.631  23.414  1.00  0.63           C  
ATOM   1322  CG2 VAL A  88      17.561  28.009  22.660  1.00  0.63           C  
ATOM   1323  H   VAL A  88      14.779  28.367  22.420  1.00  0.63           H  
ATOM   1324  HA  VAL A  88      16.316  26.404  21.083  1.00  0.63           H  
ATOM   1325  HB  VAL A  88      16.162  27.082  24.021  1.00  0.63           H  
ATOM   1326 1HG1 VAL A  88      18.284  25.880  24.209  1.00  0.63           H  
ATOM   1327 2HG1 VAL A  88      16.960  24.795  23.727  1.00  0.63           H  
ATOM   1328 3HG1 VAL A  88      18.138  25.357  22.510  1.00  0.63           H  
ATOM   1329 1HG2 VAL A  88      18.271  28.271  23.444  1.00  0.63           H  
ATOM   1330 2HG2 VAL A  88      18.105  27.732  21.752  1.00  0.63           H  
ATOM   1331 3HG2 VAL A  88      16.917  28.861  22.454  1.00  0.63           H  
ATOM   1332  N   GLU A  89      13.936  25.177  23.011  1.00  0.63           N  
ATOM   1333  CA  GLU A  89      13.109  24.014  23.367  1.00  0.63           C  
ATOM   1334  C   GLU A  89      12.500  23.305  22.142  1.00  0.63           C  
ATOM   1335  O   GLU A  89      11.991  22.192  22.267  1.00  0.63           O  
ATOM   1336  CB  GLU A  89      11.969  24.426  24.320  1.00  0.63           C  
ATOM   1337  CG  GLU A  89      10.915  25.293  23.663  1.00  0.63           C  
ATOM   1338  CD  GLU A  89       9.817  25.832  24.576  1.00  0.63           C  
ATOM   1339  OE1 GLU A  89      10.046  26.837  25.221  1.00  0.63           O  
ATOM   1340  OE2 GLU A  89       8.756  25.252  24.619  1.00  0.63           O  
ATOM   1341  H   GLU A  89      13.658  26.077  23.369  1.00  0.63           H  
ATOM   1342  HA  GLU A  89      13.745  23.296  23.884  1.00  0.63           H  
ATOM   1343 1HB  GLU A  89      11.478  23.535  24.711  1.00  0.63           H  
ATOM   1344 2HB  GLU A  89      12.380  24.976  25.166  1.00  0.63           H  
ATOM   1345 1HG  GLU A  89      11.437  26.114  23.247  1.00  0.63           H  
ATOM   1346 2HG  GLU A  89      10.456  24.741  22.841  1.00  0.63           H  
ATOM   1347  N   ASP A  90      12.539  23.936  20.959  1.00  0.62           N  
ATOM   1348  CA  ASP A  90      11.994  23.327  19.755  1.00  0.62           C  
ATOM   1349  C   ASP A  90      13.014  22.396  19.087  1.00  0.62           C  
ATOM   1350  O   ASP A  90      12.701  21.759  18.070  1.00  0.62           O  
ATOM   1351  CB  ASP A  90      11.550  24.401  18.748  1.00  0.62           C  
ATOM   1352  CG  ASP A  90      10.284  25.215  19.121  1.00  0.62           C  
ATOM   1353  OD1 ASP A  90       9.245  24.650  19.460  1.00  0.62           O  
ATOM   1354  OD2 ASP A  90      10.368  26.433  19.109  1.00  0.62           O  
ATOM   1355  H   ASP A  90      12.982  24.849  20.871  1.00  0.62           H  
ATOM   1356  HA  ASP A  90      11.133  22.731  20.039  1.00  0.62           H  
ATOM   1357 1HB  ASP A  90      12.369  25.102  18.613  1.00  0.62           H  
ATOM   1358 2HB  ASP A  90      11.378  23.935  17.780  1.00  0.62           H  
ATOM   1359  N   THR A  91      14.236  22.312  19.647  1.00  0.61           N  
ATOM   1360  CA  THR A  91      15.237  21.397  19.109  1.00  0.61           C  
ATOM   1361  C   THR A  91      14.719  19.968  19.207  1.00  0.61           C  
ATOM   1362  O   THR A  91      14.400  19.487  20.299  1.00  0.61           O  
ATOM   1363  CB  THR A  91      16.554  21.499  19.894  1.00  0.61           C  
ATOM   1364  OG1 THR A  91      17.080  22.843  19.805  1.00  0.61           O  
ATOM   1365  CG2 THR A  91      17.574  20.448  19.440  1.00  0.61           C  
ATOM   1366  H   THR A  91      14.480  22.878  20.462  1.00  0.61           H  
ATOM   1367  HA  THR A  91      15.407  21.647  18.069  1.00  0.61           H  
ATOM   1368  HB  THR A  91      16.336  21.310  20.944  1.00  0.61           H  
ATOM   1369  HG1 THR A  91      16.541  23.421  20.410  1.00  0.61           H  
ATOM   1370 1HG2 THR A  91      18.474  20.536  20.044  1.00  0.61           H  
ATOM   1371 2HG2 THR A  91      17.142  19.456  19.576  1.00  0.61           H  
ATOM   1372 3HG2 THR A  91      17.824  20.569  18.420  1.00  0.61           H  
ATOM   1373  N   ALA A  92      14.640  19.285  18.073  1.00  0.59           N  
ATOM   1374  CA  ALA A  92      14.064  17.945  18.062  1.00  0.59           C  
ATOM   1375  C   ALA A  92      14.127  17.269  16.721  1.00  0.59           C  
ATOM   1376  O   ALA A  92      14.347  17.914  15.691  1.00  0.59           O  
ATOM   1377  CB  ALA A  92      12.609  17.999  18.462  1.00  0.59           C  
ATOM   1378  H   ALA A  92      14.976  19.729  17.218  1.00  0.59           H  
ATOM   1379  HA  ALA A  92      14.621  17.334  18.760  1.00  0.59           H  
ATOM   1380 1HB  ALA A  92      12.211  16.994  18.458  1.00  0.59           H  
ATOM   1381 2HB  ALA A  92      12.462  18.432  19.442  1.00  0.59           H  
ATOM   1382 3HB  ALA A  92      12.099  18.597  17.731  1.00  0.59           H  
ATOM   1383  N   LEU A  93      13.859  15.968  16.722  1.00  0.59           N  
ATOM   1384  CA  LEU A  93      13.556  15.335  15.454  1.00  0.59           C  
ATOM   1385  C   LEU A  93      12.077  15.568  15.178  1.00  0.59           C  
ATOM   1386  O   LEU A  93      11.235  15.434  16.068  1.00  0.59           O  
ATOM   1387  CB  LEU A  93      13.858  13.833  15.479  1.00  0.59           C  
ATOM   1388  CG  LEU A  93      15.299  13.440  15.607  1.00  0.59           C  
ATOM   1389  CD1 LEU A  93      15.413  11.951  15.845  1.00  0.59           C  
ATOM   1390  CD2 LEU A  93      15.980  13.787  14.305  1.00  0.59           C  
ATOM   1391  H   LEU A  93      13.766  15.442  17.596  1.00  0.59           H  
ATOM   1392  HA  LEU A  93      14.141  15.802  14.665  1.00  0.59           H  
ATOM   1393 1HB  LEU A  93      13.330  13.392  16.313  1.00  0.59           H  
ATOM   1394 2HB  LEU A  93      13.470  13.391  14.559  1.00  0.59           H  
ATOM   1395  HG  LEU A  93      15.758  13.974  16.438  1.00  0.59           H  
ATOM   1396 1HD1 LEU A  93      16.462  11.672  15.921  1.00  0.59           H  
ATOM   1397 2HD1 LEU A  93      14.897  11.689  16.773  1.00  0.59           H  
ATOM   1398 3HD1 LEU A  93      14.960  11.422  15.014  1.00  0.59           H  
ATOM   1399 1HD2 LEU A  93      17.036  13.521  14.354  1.00  0.59           H  
ATOM   1400 2HD2 LEU A  93      15.503  13.242  13.490  1.00  0.59           H  
ATOM   1401 3HD2 LEU A  93      15.875  14.836  14.126  1.00  0.59           H  
ATOM   1402  N   TYR A  94      11.751  15.888  13.947  1.00  0.59           N  
ATOM   1403  CA  TYR A  94      10.361  16.052  13.549  1.00  0.59           C  
ATOM   1404  C   TYR A  94      10.033  14.958  12.588  1.00  0.59           C  
ATOM   1405  O   TYR A  94      10.888  14.559  11.798  1.00  0.59           O  
ATOM   1406  CB  TYR A  94      10.140  17.426  12.916  1.00  0.59           C  
ATOM   1407  CG  TYR A  94      10.189  18.565  13.909  1.00  0.59           C  
ATOM   1408  CD1 TYR A  94      11.403  18.993  14.416  1.00  0.59           C  
ATOM   1409  CD2 TYR A  94       9.014  19.215  14.278  1.00  0.59           C  
ATOM   1410  CE1 TYR A  94      11.441  20.024  15.319  1.00  0.59           C  
ATOM   1411  CE2 TYR A  94       9.068  20.266  15.164  1.00  0.59           C  
ATOM   1412  CZ  TYR A  94      10.294  20.659  15.695  1.00  0.59           C  
ATOM   1413  OH  TYR A  94      10.376  21.684  16.619  1.00  0.59           O  
ATOM   1414  H   TYR A  94      12.494  16.015  13.262  1.00  0.59           H  
ATOM   1415  HA  TYR A  94       9.713  15.945  14.416  1.00  0.59           H  
ATOM   1416 1HB  TYR A  94      10.907  17.599  12.165  1.00  0.59           H  
ATOM   1417 2HB  TYR A  94       9.176  17.447  12.415  1.00  0.59           H  
ATOM   1418  HD1 TYR A  94      12.330  18.493  14.123  1.00  0.59           H  
ATOM   1419  HD2 TYR A  94       8.056  18.890  13.865  1.00  0.59           H  
ATOM   1420  HE1 TYR A  94      12.383  20.340  15.749  1.00  0.59           H  
ATOM   1421  HE2 TYR A  94       8.153  20.777  15.462  1.00  0.59           H  
ATOM   1422  HH  TYR A  94      11.272  21.671  17.050  1.00  0.59           H  
ATOM   1423  N   TYR A  95       8.810  14.466  12.649  1.00  0.62           N  
ATOM   1424  CA  TYR A  95       8.415  13.445  11.700  1.00  0.62           C  
ATOM   1425  C   TYR A  95       7.055  13.750  11.130  1.00  0.62           C  
ATOM   1426  O   TYR A  95       6.180  14.306  11.796  1.00  0.62           O  
ATOM   1427  CB  TYR A  95       8.349  12.056  12.331  1.00  0.62           C  
ATOM   1428  CG  TYR A  95       9.571  11.578  13.044  1.00  0.62           C  
ATOM   1429  CD1 TYR A  95       9.750  11.915  14.387  1.00  0.62           C  
ATOM   1430  CD2 TYR A  95      10.489  10.777  12.398  1.00  0.62           C  
ATOM   1431  CE1 TYR A  95      10.840  11.439  15.073  1.00  0.62           C  
ATOM   1432  CE2 TYR A  95      11.585  10.303  13.087  1.00  0.62           C  
ATOM   1433  CZ  TYR A  95      11.758  10.624  14.424  1.00  0.62           C  
ATOM   1434  OH  TYR A  95      12.833  10.111  15.111  1.00  0.62           O  
ATOM   1435  H   TYR A  95       8.160  14.821  13.347  1.00  0.62           H  
ATOM   1436  HA  TYR A  95       9.114  13.432  10.870  1.00  0.62           H  
ATOM   1437 1HB  TYR A  95       7.539  11.990  12.985  1.00  0.62           H  
ATOM   1438 2HB  TYR A  95       8.145  11.338  11.530  1.00  0.62           H  
ATOM   1439  HD1 TYR A  95       9.020  12.546  14.899  1.00  0.62           H  
ATOM   1440  HD2 TYR A  95      10.341  10.510  11.347  1.00  0.62           H  
ATOM   1441  HE1 TYR A  95      10.975  11.687  16.116  1.00  0.62           H  
ATOM   1442  HE2 TYR A  95      12.306   9.661  12.581  1.00  0.62           H  
ATOM   1443  HH  TYR A  95      12.753  10.317  16.070  1.00  0.62           H  
ATOM   1444  N   CYS A  96       6.866  13.320   9.916  1.00  0.68           N  
ATOM   1445  CA  CYS A  96       5.595  13.391   9.237  1.00  0.68           C  
ATOM   1446  C   CYS A  96       4.919  12.055   9.325  1.00  0.68           C  
ATOM   1447  O   CYS A  96       5.561  11.009   9.205  1.00  0.68           O  
ATOM   1448  CB  CYS A  96       5.793  13.783   7.814  1.00  0.68           C  
ATOM   1449  SG  CYS A  96       4.361  13.861   6.842  1.00  0.68           S  
ATOM   1450  H   CYS A  96       7.671  12.923   9.420  1.00  0.68           H  
ATOM   1451  HA  CYS A  96       4.972  14.143   9.721  1.00  0.68           H  
ATOM   1452 1HB  CYS A  96       6.275  14.753   7.809  1.00  0.68           H  
ATOM   1453 2HB  CYS A  96       6.473  13.073   7.348  1.00  0.68           H  
ATOM   1454  N   ALA A  97       3.629  12.057   9.576  1.00  0.79           N  
ATOM   1455  CA  ALA A  97       2.958  10.788   9.663  1.00  0.79           C  
ATOM   1456  C   ALA A  97       1.539  10.831   9.106  1.00  0.79           C  
ATOM   1457  O   ALA A  97       0.844  11.847   9.150  1.00  0.79           O  
ATOM   1458  CB  ALA A  97       2.983  10.346  11.110  1.00  0.79           C  
ATOM   1459  H   ALA A  97       3.135  12.931   9.714  1.00  0.79           H  
ATOM   1460  HA  ALA A  97       3.512  10.080   9.068  1.00  0.79           H  
ATOM   1461 1HB  ALA A  97       2.527   9.363  11.193  1.00  0.79           H  
ATOM   1462 2HB  ALA A  97       4.010  10.292  11.451  1.00  0.79           H  
ATOM   1463 3HB  ALA A  97       2.452  11.064  11.708  1.00  0.79           H  
ATOM   1464  N   LYS A  98       1.114   9.693   8.568  1.00  0.97           N  
ATOM   1465  CA  LYS A  98      -0.224   9.547   8.002  1.00  0.97           C  
ATOM   1466  C   LYS A  98      -1.122   8.759   8.935  1.00  0.97           C  
ATOM   1467  O   LYS A  98      -0.771   7.638   9.349  1.00  0.97           O  
ATOM   1468  CB  LYS A  98      -0.152   8.872   6.635  1.00  0.97           C  
ATOM   1469  CG  LYS A  98      -1.481   8.718   5.883  1.00  0.97           C  
ATOM   1470  CD  LYS A  98      -1.235   8.145   4.458  1.00  0.97           C  
ATOM   1471  CE  LYS A  98      -0.741   6.721   4.563  1.00  0.97           C  
ATOM   1472  NZ  LYS A  98      -1.756   5.804   5.080  1.00  0.97           N  
ATOM   1473  H   LYS A  98       1.757   8.901   8.579  1.00  0.97           H  
ATOM   1474  HA  LYS A  98      -0.660  10.535   7.874  1.00  0.97           H  
ATOM   1475 1HB  LYS A  98       0.555   9.394   5.997  1.00  0.97           H  
ATOM   1476 2HB  LYS A  98       0.207   7.889   6.773  1.00  0.97           H  
ATOM   1477 1HG  LYS A  98      -2.137   8.040   6.435  1.00  0.97           H  
ATOM   1478 2HG  LYS A  98      -1.977   9.689   5.815  1.00  0.97           H  
ATOM   1479 1HD  LYS A  98      -2.146   8.166   3.873  1.00  0.97           H  
ATOM   1480 2HD  LYS A  98      -0.482   8.749   3.950  1.00  0.97           H  
ATOM   1481 1HE  LYS A  98      -0.402   6.365   3.603  1.00  0.97           H  
ATOM   1482 2HE  LYS A  98       0.078   6.732   5.238  1.00  0.97           H  
ATOM   1483 1HZ  LYS A  98      -1.352   4.855   5.215  1.00  0.97           H  
ATOM   1484 2HZ  LYS A  98      -2.066   6.142   5.975  1.00  0.97           H  
ATOM   1485 3HZ  LYS A  98      -2.536   5.756   4.447  1.00  0.97           H  
ATOM   1486  N   ALA A  99      -2.253   9.385   9.296  1.00  1.27           N  
ATOM   1487  CA  ALA A  99      -3.243   8.813  10.206  1.00  1.27           C  
ATOM   1488  C   ALA A  99      -4.438   8.315   9.429  1.00  1.27           C  
ATOM   1489  O   ALA A  99      -4.919   8.943   8.469  1.00  1.27           O  
ATOM   1490  CB  ALA A  99      -3.660   9.804  11.266  1.00  1.27           C  
ATOM   1491  H   ALA A  99      -2.443  10.294   8.874  1.00  1.27           H  
ATOM   1492  HA  ALA A  99      -2.806   7.956  10.688  1.00  1.27           H  
ATOM   1493 1HB  ALA A  99      -4.373   9.330  11.940  1.00  1.27           H  
ATOM   1494 2HB  ALA A  99      -2.796  10.108  11.835  1.00  1.27           H  
ATOM   1495 3HB  ALA A  99      -4.110  10.669  10.792  1.00  1.27           H  
ATOM   1496  N   VAL A 100      -4.904   7.150   9.843  1.00  1.72           N  
ATOM   1497  CA  VAL A 100      -5.958   6.492   9.100  1.00  1.72           C  
ATOM   1498  C   VAL A 100      -7.098   5.966   9.944  1.00  1.72           C  
ATOM   1499  O   VAL A 100      -6.937   5.665  11.122  1.00  1.72           O  
ATOM   1500  CB  VAL A 100      -5.362   5.269   8.397  1.00  1.72           C  
ATOM   1501  CG1 VAL A 100      -4.195   5.679   7.484  1.00  1.72           C  
ATOM   1502  CG2 VAL A 100      -4.912   4.265   9.449  1.00  1.72           C  
ATOM   1503  H   VAL A 100      -4.491   6.731  10.682  1.00  1.72           H  
ATOM   1504  HA  VAL A 100      -6.360   7.195   8.371  1.00  1.72           H  
ATOM   1505  HB  VAL A 100      -6.128   4.820   7.763  1.00  1.72           H  
ATOM   1506 1HG1 VAL A 100      -3.812   4.789   6.984  1.00  1.72           H  
ATOM   1507 2HG1 VAL A 100      -4.507   6.379   6.766  1.00  1.72           H  
ATOM   1508 3HG1 VAL A 100      -3.404   6.123   8.080  1.00  1.72           H  
ATOM   1509 1HG2 VAL A 100      -4.505   3.379   8.961  1.00  1.72           H  
ATOM   1510 2HG2 VAL A 100      -4.144   4.719  10.085  1.00  1.72           H  
ATOM   1511 3HG2 VAL A 100      -5.765   3.980  10.061  1.00  1.72           H  
ATOM   1512  N   ASP A 101      -8.226   5.748   9.288  1.00  2.36           N  
ATOM   1513  CA  ASP A 101      -9.355   5.046   9.873  1.00  2.36           C  
ATOM   1514  C   ASP A 101      -9.486   3.693   9.178  1.00  2.36           C  
ATOM   1515  O   ASP A 101     -10.031   3.632   8.082  1.00  2.36           O  
ATOM   1516  CB  ASP A 101     -10.650   5.841   9.746  1.00  2.36           C  
ATOM   1517  CG  ASP A 101     -11.895   5.102  10.346  1.00  2.36           C  
ATOM   1518  OD1 ASP A 101     -11.928   3.857  10.387  1.00  2.36           O  
ATOM   1519  OD2 ASP A 101     -12.809   5.788  10.768  1.00  2.36           O  
ATOM   1520  H   ASP A 101      -8.297   6.063   8.329  1.00  2.36           H  
ATOM   1521  HA  ASP A 101      -9.182   4.932  10.930  1.00  2.36           H  
ATOM   1522 1HB  ASP A 101     -10.535   6.799  10.260  1.00  2.36           H  
ATOM   1523 2HB  ASP A 101     -10.846   6.062   8.687  1.00  2.36           H  
ATOM   1524  N   PRO A 102      -9.087   2.575   9.802  1.00  3.16           N  
ATOM   1525  CA  PRO A 102      -9.046   1.241   9.223  1.00  3.16           C  
ATOM   1526  C   PRO A 102     -10.375   0.743   8.647  1.00  3.16           C  
ATOM   1527  O   PRO A 102     -10.384  -0.237   7.899  1.00  3.16           O  
ATOM   1528  CB  PRO A 102      -8.653   0.371  10.425  1.00  3.16           C  
ATOM   1529  CG  PRO A 102      -7.910   1.294  11.346  1.00  3.16           C  
ATOM   1530  CD  PRO A 102      -8.597   2.623  11.200  1.00  3.16           C  
ATOM   1531  HA  PRO A 102      -8.264   1.214   8.452  1.00  3.16           H  
ATOM   1532 1HB  PRO A 102      -9.558  -0.052  10.885  1.00  3.16           H  
ATOM   1533 2HB  PRO A 102      -8.041  -0.478  10.086  1.00  3.16           H  
ATOM   1534 1HG  PRO A 102      -7.946   0.911  12.377  1.00  3.16           H  
ATOM   1535 2HG  PRO A 102      -6.848   1.339  11.061  1.00  3.16           H  
ATOM   1536 1HD  PRO A 102      -9.438   2.731  11.904  1.00  3.16           H  
ATOM   1537 2HD  PRO A 102      -7.823   3.376  11.341  1.00  3.16           H  
ATOM   1538  N   THR A 103     -11.496   1.358   9.032  1.00  4.03           N  
ATOM   1539  CA  THR A 103     -12.793   0.898   8.564  1.00  4.03           C  
ATOM   1540  C   THR A 103     -13.495   1.836   7.571  1.00  4.03           C  
ATOM   1541  O   THR A 103     -14.571   1.496   7.065  1.00  4.03           O  
ATOM   1542  CB  THR A 103     -13.711   0.655   9.774  1.00  4.03           C  
ATOM   1543  OG1 THR A 103     -13.925   1.888  10.504  1.00  4.03           O  
ATOM   1544  CG2 THR A 103     -13.050  -0.359  10.702  1.00  4.03           C  
ATOM   1545  H   THR A 103     -11.474   2.193   9.630  1.00  4.03           H  
ATOM   1546  HA  THR A 103     -12.649  -0.055   8.059  1.00  4.03           H  
ATOM   1547  HB  THR A 103     -14.670   0.267   9.437  1.00  4.03           H  
ATOM   1548  HG1 THR A 103     -13.129   2.488  10.451  1.00  4.03           H  
ATOM   1549 1HG2 THR A 103     -13.694  -0.540  11.560  1.00  4.03           H  
ATOM   1550 2HG2 THR A 103     -12.888  -1.292  10.162  1.00  4.03           H  
ATOM   1551 3HG2 THR A 103     -12.095   0.034  11.044  1.00  4.03           H  
ATOM   1552  N   ARG A 104     -12.936   3.025   7.327  1.00  4.82           N  
ATOM   1553  CA  ARG A 104     -13.614   4.009   6.475  1.00  4.82           C  
ATOM   1554  C   ARG A 104     -12.709   4.716   5.463  1.00  4.82           C  
ATOM   1555  O   ARG A 104     -11.491   4.737   5.586  1.00  4.82           O  
ATOM   1556  CB  ARG A 104     -14.316   5.079   7.307  1.00  4.82           C  
ATOM   1557  CG  ARG A 104     -15.436   4.590   8.227  1.00  4.82           C  
ATOM   1558  CD  ARG A 104     -16.160   5.735   8.843  1.00  4.82           C  
ATOM   1559  NE  ARG A 104     -15.295   6.476   9.716  1.00  4.82           N  
ATOM   1560  CZ  ARG A 104     -15.539   7.671  10.257  1.00  4.82           C  
ATOM   1561  NH1 ARG A 104     -16.664   8.320  10.036  1.00  4.82           N  
ATOM   1562  NH2 ARG A 104     -14.599   8.170  11.018  1.00  4.82           N  
ATOM   1563  H   ARG A 104     -12.024   3.248   7.735  1.00  4.82           H  
ATOM   1564  HA  ARG A 104     -14.382   3.482   5.910  1.00  4.82           H  
ATOM   1565 1HB  ARG A 104     -13.581   5.582   7.935  1.00  4.82           H  
ATOM   1566 2HB  ARG A 104     -14.748   5.829   6.652  1.00  4.82           H  
ATOM   1567 1HG  ARG A 104     -16.141   3.977   7.666  1.00  4.82           H  
ATOM   1568 2HG  ARG A 104     -14.998   3.998   9.037  1.00  4.82           H  
ATOM   1569 1HD  ARG A 104     -16.516   6.406   8.063  1.00  4.82           H  
ATOM   1570 2HD  ARG A 104     -17.002   5.366   9.426  1.00  4.82           H  
ATOM   1571  HE  ARG A 104     -14.391   6.051   9.971  1.00  4.82           H  
ATOM   1572 1HH1 ARG A 104     -17.372   7.911   9.444  1.00  4.82           H  
ATOM   1573 2HH1 ARG A 104     -16.817   9.222  10.461  1.00  4.82           H  
ATOM   1574 1HH2 ARG A 104     -13.742   7.597  11.129  1.00  4.82           H  
ATOM   1575 2HH2 ARG A 104     -14.709   9.066  11.463  1.00  4.82           H  
ATOM   1576  N   GLY A 105     -13.332   5.342   4.461  1.00  5.39           N  
ATOM   1577  CA  GLY A 105     -12.609   6.175   3.490  1.00  5.39           C  
ATOM   1578  C   GLY A 105     -12.502   7.632   3.976  1.00  5.39           C  
ATOM   1579  O   GLY A 105     -12.097   8.523   3.229  1.00  5.39           O  
ATOM   1580  H   GLY A 105     -14.335   5.258   4.374  1.00  5.39           H  
ATOM   1581 1HA  GLY A 105     -11.608   5.770   3.333  1.00  5.39           H  
ATOM   1582 2HA  GLY A 105     -13.122   6.145   2.530  1.00  5.39           H  
ATOM   1583  N   SER A 106     -12.945   7.857   5.212  1.00  5.66           N  
ATOM   1584  CA  SER A 106     -12.982   9.158   5.866  1.00  5.66           C  
ATOM   1585  C   SER A 106     -11.908   9.261   6.954  1.00  5.66           C  
ATOM   1586  O   SER A 106     -10.979   8.456   7.015  1.00  5.66           O  
ATOM   1587  CB  SER A 106     -14.367   9.403   6.457  1.00  5.66           C  
ATOM   1588  OG  SER A 106     -14.493  10.727   6.905  1.00  5.66           O  
ATOM   1589  H   SER A 106     -13.251   7.058   5.737  1.00  5.66           H  
ATOM   1590  HA  SER A 106     -12.781   9.928   5.119  1.00  5.66           H  
ATOM   1591 1HB  SER A 106     -15.124   9.198   5.701  1.00  5.66           H  
ATOM   1592 2HB  SER A 106     -14.536   8.716   7.288  1.00  5.66           H  
ATOM   1593  HG  SER A 106     -15.426  10.851   7.110  1.00  5.66           H  
ATOM   1594  N   TYR A 107     -12.030  10.274   7.803  1.00  5.59           N  
ATOM   1595  CA  TYR A 107     -11.061  10.503   8.872  1.00  5.59           C  
ATOM   1596  C   TYR A 107     -11.639  11.240  10.068  1.00  5.59           C  
ATOM   1597  O   TYR A 107     -12.505  12.106   9.935  1.00  5.59           O  
ATOM   1598  CB  TYR A 107      -9.805  11.225   8.382  1.00  5.59           C  
ATOM   1599  CG  TYR A 107      -8.796  11.393   9.511  1.00  5.59           C  
ATOM   1600  CD1 TYR A 107      -7.974  10.330   9.857  1.00  5.59           C  
ATOM   1601  CD2 TYR A 107      -8.700  12.607  10.207  1.00  5.59           C  
ATOM   1602  CE1 TYR A 107      -7.079  10.466  10.883  1.00  5.59           C  
ATOM   1603  CE2 TYR A 107      -7.785  12.742  11.232  1.00  5.59           C  
ATOM   1604  CZ  TYR A 107      -6.976  11.677  11.571  1.00  5.59           C  
ATOM   1605  OH  TYR A 107      -6.053  11.817  12.577  1.00  5.59           O  
ATOM   1606  H   TYR A 107     -12.833  10.876   7.685  1.00  5.59           H  
ATOM   1607  HA  TYR A 107     -10.741   9.527   9.237  1.00  5.59           H  
ATOM   1608 1HB  TYR A 107      -9.334  10.658   7.574  1.00  5.59           H  
ATOM   1609 2HB  TYR A 107     -10.065  12.211   7.999  1.00  5.59           H  
ATOM   1610  HD1 TYR A 107      -8.047   9.381   9.321  1.00  5.59           H  
ATOM   1611  HD2 TYR A 107      -9.344  13.444   9.938  1.00  5.59           H  
ATOM   1612  HE1 TYR A 107      -6.453   9.628  11.149  1.00  5.59           H  
ATOM   1613  HE2 TYR A 107      -7.704  13.688  11.770  1.00  5.59           H  
ATOM   1614  HH  TYR A 107      -5.712  10.940  12.828  1.00  5.59           H  
ATOM   1615  N   SER A 108     -11.124  10.883  11.237  1.00  5.15           N  
ATOM   1616  CA  SER A 108     -11.485  11.499  12.494  1.00  5.15           C  
ATOM   1617  C   SER A 108     -10.292  11.618  13.443  1.00  5.15           C  
ATOM   1618  O   SER A 108      -9.413  10.754  13.459  1.00  5.15           O  
ATOM   1619  CB  SER A 108     -12.549  10.680  13.185  1.00  5.15           C  
ATOM   1620  OG  SER A 108     -12.809  11.164  14.490  1.00  5.15           O  
ATOM   1621  H   SER A 108     -10.429  10.149  11.244  1.00  5.15           H  
ATOM   1622  HA  SER A 108     -11.906  12.465  12.256  1.00  5.15           H  
ATOM   1623 1HB  SER A 108     -13.463  10.724  12.598  1.00  5.15           H  
ATOM   1624 2HB  SER A 108     -12.249   9.658  13.220  1.00  5.15           H  
ATOM   1625  HG  SER A 108     -11.947  11.084  15.009  1.00  5.15           H  
ATOM   1626  N   PRO A 109     -10.246  12.675  14.258  1.00  4.43           N  
ATOM   1627  CA  PRO A 109      -9.322  12.832  15.341  1.00  4.43           C  
ATOM   1628  C   PRO A 109      -9.505  11.616  16.216  1.00  4.43           C  
ATOM   1629  O   PRO A 109     -10.539  10.940  16.127  1.00  4.43           O  
ATOM   1630  CB  PRO A 109      -9.773  14.132  16.011  1.00  4.43           C  
ATOM   1631  CG  PRO A 109     -10.453  14.908  14.905  1.00  4.43           C  
ATOM   1632  CD  PRO A 109     -11.113  13.862  14.036  1.00  4.43           C  
ATOM   1633  HA  PRO A 109      -8.295  12.896  14.948  1.00  4.43           H  
ATOM   1634 1HB  PRO A 109     -10.446  13.899  16.856  1.00  4.43           H  
ATOM   1635 2HB  PRO A 109      -8.904  14.657  16.435  1.00  4.43           H  
ATOM   1636 1HG  PRO A 109     -11.177  15.618  15.334  1.00  4.43           H  
ATOM   1637 2HG  PRO A 109      -9.711  15.507  14.354  1.00  4.43           H  
ATOM   1638 1HD  PRO A 109     -12.150  13.674  14.355  1.00  4.43           H  
ATOM   1639 2HD  PRO A 109     -11.039  14.229  13.000  1.00  4.43           H  
ATOM   1640  N   ASP A 110      -8.463  11.316  16.986  1.00  3.59           N  
ATOM   1641  CA  ASP A 110      -8.311  10.149  17.859  1.00  3.59           C  
ATOM   1642  C   ASP A 110      -8.037   8.843  17.100  1.00  3.59           C  
ATOM   1643  O   ASP A 110      -7.900   7.784  17.716  1.00  3.59           O  
ATOM   1644  CB  ASP A 110      -9.534   9.967  18.767  1.00  3.59           C  
ATOM   1645  CG  ASP A 110      -9.749  11.158  19.712  1.00  3.59           C  
ATOM   1646  OD1 ASP A 110      -8.784  11.637  20.262  1.00  3.59           O  
ATOM   1647  OD2 ASP A 110     -10.870  11.581  19.861  1.00  3.59           O  
ATOM   1648  H   ASP A 110      -7.682  11.957  16.964  1.00  3.59           H  
ATOM   1649  HA  ASP A 110      -7.453  10.332  18.506  1.00  3.59           H  
ATOM   1650 1HB  ASP A 110     -10.433   9.791  18.188  1.00  3.59           H  
ATOM   1651 2HB  ASP A 110      -9.382   9.079  19.379  1.00  3.59           H  
ATOM   1652  N   TYR A 111      -7.813   8.938  15.788  1.00  2.78           N  
ATOM   1653  CA  TYR A 111      -7.314   7.802  15.024  1.00  2.78           C  
ATOM   1654  C   TYR A 111      -5.801   7.917  14.885  1.00  2.78           C  
ATOM   1655  O   TYR A 111      -5.258   9.005  14.665  1.00  2.78           O  
ATOM   1656  CB  TYR A 111      -8.043   7.685  13.704  1.00  2.78           C  
ATOM   1657  CG  TYR A 111      -9.410   7.077  13.899  1.00  2.78           C  
ATOM   1658  CD1 TYR A 111     -10.470   7.830  14.343  1.00  2.78           C  
ATOM   1659  CD2 TYR A 111      -9.591   5.736  13.609  1.00  2.78           C  
ATOM   1660  CE1 TYR A 111     -11.710   7.248  14.512  1.00  2.78           C  
ATOM   1661  CE2 TYR A 111     -10.829   5.151  13.762  1.00  2.78           C  
ATOM   1662  CZ  TYR A 111     -11.888   5.905  14.218  1.00  2.78           C  
ATOM   1663  OH  TYR A 111     -13.128   5.330  14.377  1.00  2.78           O  
ATOM   1664  H   TYR A 111      -8.024   9.802  15.286  1.00  2.78           H  
ATOM   1665  HA  TYR A 111      -7.517   6.890  15.582  1.00  2.78           H  
ATOM   1666 1HB  TYR A 111      -8.147   8.658  13.240  1.00  2.78           H  
ATOM   1667 2HB  TYR A 111      -7.477   7.058  13.035  1.00  2.78           H  
ATOM   1668  HD1 TYR A 111     -10.334   8.876  14.576  1.00  2.78           H  
ATOM   1669  HD2 TYR A 111      -8.748   5.144  13.251  1.00  2.78           H  
ATOM   1670  HE1 TYR A 111     -12.547   7.847  14.872  1.00  2.78           H  
ATOM   1671  HE2 TYR A 111     -10.970   4.096  13.527  1.00  2.78           H  
ATOM   1672  HH  TYR A 111     -13.164   4.512  13.871  1.00  2.78           H  
ATOM   1673  N   GLY A 112      -5.123   6.788  15.080  1.00  2.10           N  
ATOM   1674  CA  GLY A 112      -3.669   6.746  15.088  1.00  2.10           C  
ATOM   1675  C   GLY A 112      -3.009   6.631  13.730  1.00  2.10           C  
ATOM   1676  O   GLY A 112      -3.653   6.732  12.678  1.00  2.10           O  
ATOM   1677  H   GLY A 112      -5.640   5.935  15.243  1.00  2.10           H  
ATOM   1678 1HA  GLY A 112      -3.297   7.645  15.584  1.00  2.10           H  
ATOM   1679 2HA  GLY A 112      -3.349   5.907  15.706  1.00  2.10           H  
ATOM   1680  N   PHE A 113      -1.701   6.404  13.785  1.00  1.59           N  
ATOM   1681  CA  PHE A 113      -0.870   6.382  12.601  1.00  1.59           C  
ATOM   1682  C   PHE A 113      -0.681   5.038  11.934  1.00  1.59           C  
ATOM   1683  O   PHE A 113      -0.601   3.996  12.585  1.00  1.59           O  
ATOM   1684  CB  PHE A 113       0.499   6.928  12.926  1.00  1.59           C  
ATOM   1685  CG  PHE A 113       0.503   8.357  13.268  1.00  1.59           C  
ATOM   1686  CD1 PHE A 113       0.939   8.804  14.495  1.00  1.59           C  
ATOM   1687  CD2 PHE A 113       0.018   9.255  12.390  1.00  1.59           C  
ATOM   1688  CE1 PHE A 113       0.920  10.134  14.792  1.00  1.59           C  
ATOM   1689  CE2 PHE A 113      -0.024  10.575  12.676  1.00  1.59           C  
ATOM   1690  CZ  PHE A 113       0.438  11.030  13.881  1.00  1.59           C  
ATOM   1691  H   PHE A 113      -1.264   6.289  14.688  1.00  1.59           H  
ATOM   1692  HA  PHE A 113      -1.312   7.045  11.875  1.00  1.59           H  
ATOM   1693 1HB  PHE A 113       0.869   6.392  13.766  1.00  1.59           H  
ATOM   1694 2HB  PHE A 113       1.182   6.763  12.086  1.00  1.59           H  
ATOM   1695  HD1 PHE A 113       1.313   8.094  15.224  1.00  1.59           H  
ATOM   1696  HD2 PHE A 113      -0.335   8.900  11.447  1.00  1.59           H  
ATOM   1697  HE1 PHE A 113       1.280  10.479  15.759  1.00  1.59           H  
ATOM   1698  HE2 PHE A 113      -0.412  11.253  11.936  1.00  1.59           H  
ATOM   1699  HZ  PHE A 113       0.415  12.093  14.121  1.00  1.59           H  
ATOM   1700  N   ASP A 114      -0.565   5.109  10.617  1.00  1.23           N  
ATOM   1701  CA  ASP A 114      -0.229   4.006   9.728  1.00  1.23           C  
ATOM   1702  C   ASP A 114       1.267   4.026   9.414  1.00  1.23           C  
ATOM   1703  O   ASP A 114       1.947   3.000   9.465  1.00  1.23           O  
ATOM   1704  CB  ASP A 114      -1.074   4.132   8.455  1.00  1.23           C  
ATOM   1705  CG  ASP A 114      -0.891   3.039   7.372  1.00  1.23           C  
ATOM   1706  OD1 ASP A 114      -0.992   1.885   7.699  1.00  1.23           O  
ATOM   1707  OD2 ASP A 114      -0.762   3.394   6.188  1.00  1.23           O  
ATOM   1708  H   ASP A 114      -0.701   6.024  10.196  1.00  1.23           H  
ATOM   1709  HA  ASP A 114      -0.469   3.067  10.226  1.00  1.23           H  
ATOM   1710 1HB  ASP A 114      -2.107   4.120   8.750  1.00  1.23           H  
ATOM   1711 2HB  ASP A 114      -0.880   5.106   8.006  1.00  1.23           H  
ATOM   1712  N   ILE A 115       1.760   5.214   9.071  1.00  1.00           N  
ATOM   1713  CA  ILE A 115       3.157   5.404   8.673  1.00  1.00           C  
ATOM   1714  C   ILE A 115       3.803   6.690   9.138  1.00  1.00           C  
ATOM   1715  O   ILE A 115       3.209   7.764   9.076  1.00  1.00           O  
ATOM   1716  CB  ILE A 115       3.321   5.339   7.138  1.00  1.00           C  
ATOM   1717  CG1 ILE A 115       4.814   5.492   6.758  1.00  1.00           C  
ATOM   1718  CG2 ILE A 115       2.509   6.352   6.535  1.00  1.00           C  
ATOM   1719  CD1 ILE A 115       5.144   5.163   5.382  1.00  1.00           C  
ATOM   1720  H   ILE A 115       1.122   6.009   9.081  1.00  1.00           H  
ATOM   1721  HA  ILE A 115       3.733   4.584   9.100  1.00  1.00           H  
ATOM   1722  HB  ILE A 115       2.998   4.359   6.776  1.00  1.00           H  
ATOM   1723 1HG1 ILE A 115       5.107   6.527   6.902  1.00  1.00           H  
ATOM   1724 2HG1 ILE A 115       5.415   4.855   7.405  1.00  1.00           H  
ATOM   1725 1HG2 ILE A 115       2.599   6.319   5.451  1.00  1.00           H  
ATOM   1726 2HG2 ILE A 115       1.499   6.145   6.838  1.00  1.00           H  
ATOM   1727 3HG2 ILE A 115       2.821   7.306   6.899  1.00  1.00           H  
ATOM   1728 1HD1 ILE A 115       6.208   5.311   5.220  1.00  1.00           H  
ATOM   1729 2HD1 ILE A 115       4.891   4.122   5.208  1.00  1.00           H  
ATOM   1730 3HD1 ILE A 115       4.585   5.801   4.704  1.00  1.00           H  
ATOM   1731  N   TRP A 116       5.070   6.570   9.528  1.00  0.86           N  
ATOM   1732  CA  TRP A 116       5.920   7.705   9.853  1.00  0.86           C  
ATOM   1733  C   TRP A 116       6.992   7.808   8.785  1.00  0.86           C  
ATOM   1734  O   TRP A 116       7.502   6.783   8.323  1.00  0.86           O  
ATOM   1735  CB  TRP A 116       6.619   7.496  11.182  1.00  0.86           C  
ATOM   1736  CG  TRP A 116       5.731   7.533  12.380  1.00  0.86           C  
ATOM   1737  CD1 TRP A 116       5.558   8.572  13.252  1.00  0.86           C  
ATOM   1738  CD2 TRP A 116       4.877   6.472  12.846  1.00  0.86           C  
ATOM   1739  NE1 TRP A 116       4.680   8.212  14.238  1.00  0.86           N  
ATOM   1740  CE2 TRP A 116       4.259   6.929  14.008  1.00  0.86           C  
ATOM   1741  CE3 TRP A 116       4.597   5.180  12.380  1.00  0.86           C  
ATOM   1742  CZ2 TRP A 116       3.390   6.137  14.727  1.00  0.86           C  
ATOM   1743  CZ3 TRP A 116       3.711   4.391  13.092  1.00  0.86           C  
ATOM   1744  CH2 TRP A 116       3.128   4.853  14.237  1.00  0.86           C  
ATOM   1745  H   TRP A 116       5.470   5.643   9.576  1.00  0.86           H  
ATOM   1746  HA  TRP A 116       5.332   8.618   9.868  1.00  0.86           H  
ATOM   1747 1HB  TRP A 116       7.135   6.538  11.170  1.00  0.86           H  
ATOM   1748 2HB  TRP A 116       7.383   8.270  11.303  1.00  0.86           H  
ATOM   1749  HD1 TRP A 116       6.060   9.538  13.180  1.00  0.86           H  
ATOM   1750  HE1 TRP A 116       4.390   8.787  15.013  1.00  0.86           H  
ATOM   1751  HE3 TRP A 116       5.068   4.803  11.473  1.00  0.86           H  
ATOM   1752  HZ2 TRP A 116       2.910   6.484  15.639  1.00  0.86           H  
ATOM   1753  HZ3 TRP A 116       3.494   3.387  12.719  1.00  0.86           H  
ATOM   1754  HH2 TRP A 116       2.437   4.204  14.777  1.00  0.86           H  
ATOM   1755  N   GLY A 117       7.374   9.026   8.441  1.00  0.77           N  
ATOM   1756  CA  GLY A 117       8.422   9.243   7.462  1.00  0.77           C  
ATOM   1757  C   GLY A 117       9.810   9.217   8.049  1.00  0.77           C  
ATOM   1758  O   GLY A 117      10.008   8.955   9.237  1.00  0.77           O  
ATOM   1759  H   GLY A 117       6.893   9.828   8.839  1.00  0.77           H  
ATOM   1760 1HA  GLY A 117       8.354   8.481   6.688  1.00  0.77           H  
ATOM   1761 2HA  GLY A 117       8.262  10.208   6.978  1.00  0.77           H  
ATOM   1762  N   GLN A 118      10.776   9.530   7.196  1.00  0.71           N  
ATOM   1763  CA  GLN A 118      12.186   9.529   7.590  1.00  0.71           C  
ATOM   1764  C   GLN A 118      12.569  10.585   8.638  1.00  0.71           C  
ATOM   1765  O   GLN A 118      13.576  10.424   9.333  1.00  0.71           O  
ATOM   1766  CB  GLN A 118      13.071   9.677   6.345  1.00  0.71           C  
ATOM   1767  CG  GLN A 118      13.003  11.030   5.634  1.00  0.71           C  
ATOM   1768  CD  GLN A 118      13.807  11.002   4.320  1.00  0.71           C  
ATOM   1769  OE1 GLN A 118      14.280   9.928   3.926  1.00  0.71           O  
ATOM   1770  NE2 GLN A 118      13.973  12.144   3.637  1.00  0.71           N  
ATOM   1771  H   GLN A 118      10.494   9.715   6.230  1.00  0.71           H  
ATOM   1772  HA  GLN A 118      12.398   8.555   8.029  1.00  0.71           H  
ATOM   1773 1HB  GLN A 118      14.111   9.508   6.625  1.00  0.71           H  
ATOM   1774 2HB  GLN A 118      12.801   8.910   5.618  1.00  0.71           H  
ATOM   1775 1HG  GLN A 118      11.963  11.246   5.415  1.00  0.71           H  
ATOM   1776 2HG  GLN A 118      13.421  11.806   6.286  1.00  0.71           H  
ATOM   1777 1HE2 GLN A 118      14.501  12.139   2.785  1.00  0.71           H  
ATOM   1778 2HE2 GLN A 118      13.598  13.040   3.970  1.00  0.71           H  
ATOM   1779  N   GLY A 119      11.792  11.658   8.746  1.00  0.67           N  
ATOM   1780  CA  GLY A 119      12.064  12.711   9.707  1.00  0.67           C  
ATOM   1781  C   GLY A 119      13.130  13.719   9.292  1.00  0.67           C  
ATOM   1782  O   GLY A 119      13.917  13.490   8.365  1.00  0.67           O  
ATOM   1783  H   GLY A 119      10.934  11.759   8.202  1.00  0.67           H  
ATOM   1784 1HA  GLY A 119      11.139  13.246   9.870  1.00  0.67           H  
ATOM   1785 2HA  GLY A 119      12.335  12.272  10.664  1.00  0.67           H  
ATOM   1786  N   THR A 120      13.148  14.838  10.020  1.00  0.64           N  
ATOM   1787  CA  THR A 120      14.145  15.891   9.848  1.00  0.64           C  
ATOM   1788  C   THR A 120      14.701  16.283  11.217  1.00  0.64           C  
ATOM   1789  O   THR A 120      13.987  16.217  12.217  1.00  0.64           O  
ATOM   1790  CB  THR A 120      13.531  17.168   9.215  1.00  0.64           C  
ATOM   1791  OG1 THR A 120      12.563  17.714  10.109  1.00  0.64           O  
ATOM   1792  CG2 THR A 120      12.851  16.886   7.911  1.00  0.64           C  
ATOM   1793  H   THR A 120      12.425  14.922  10.733  1.00  0.64           H  
ATOM   1794  HA  THR A 120      14.960  15.521   9.227  1.00  0.64           H  
ATOM   1795  HB  THR A 120      14.318  17.893   9.060  1.00  0.64           H  
ATOM   1796  HG1 THR A 120      11.733  17.235   9.995  1.00  0.64           H  
ATOM   1797 1HG2 THR A 120      12.429  17.808   7.511  1.00  0.64           H  
ATOM   1798 2HG2 THR A 120      13.564  16.469   7.200  1.00  0.64           H  
ATOM   1799 3HG2 THR A 120      12.059  16.177   8.091  1.00  0.64           H  
ATOM   1800  N   MET A 121      15.942  16.759  11.271  1.00  0.64           N  
ATOM   1801  CA  MET A 121      16.442  17.287  12.540  1.00  0.64           C  
ATOM   1802  C   MET A 121      16.455  18.798  12.528  1.00  0.64           C  
ATOM   1803  O   MET A 121      16.974  19.409  11.587  1.00  0.64           O  
ATOM   1804  CB  MET A 121      17.844  16.761  12.863  1.00  0.64           C  
ATOM   1805  CG  MET A 121      18.416  17.267  14.224  1.00  0.64           C  
ATOM   1806  SD  MET A 121      17.515  16.617  15.667  1.00  0.64           S  
ATOM   1807  CE  MET A 121      17.858  17.793  16.953  1.00  0.64           C  
ATOM   1808  H   MET A 121      16.520  16.773  10.444  1.00  0.64           H  
ATOM   1809  HA  MET A 121      15.770  16.992  13.341  1.00  0.64           H  
ATOM   1810 1HB  MET A 121      17.836  15.676  12.882  1.00  0.64           H  
ATOM   1811 2HB  MET A 121      18.537  17.069  12.079  1.00  0.64           H  
ATOM   1812 1HG  MET A 121      19.456  16.962  14.308  1.00  0.64           H  
ATOM   1813 2HG  MET A 121      18.386  18.357  14.260  1.00  0.64           H  
ATOM   1814 1HE  MET A 121      17.353  17.487  17.869  1.00  0.64           H  
ATOM   1815 2HE  MET A 121      18.932  17.845  17.126  1.00  0.64           H  
ATOM   1816 3HE  MET A 121      17.498  18.760  16.653  1.00  0.64           H  
ATOM   1817  N   VAL A 122      15.920  19.391  13.584  1.00  0.67           N  
ATOM   1818  CA  VAL A 122      15.952  20.832  13.730  1.00  0.67           C  
ATOM   1819  C   VAL A 122      16.662  21.200  15.007  1.00  0.67           C  
ATOM   1820  O   VAL A 122      16.279  20.758  16.092  1.00  0.67           O  
ATOM   1821  CB  VAL A 122      14.538  21.417  13.771  1.00  0.67           C  
ATOM   1822  CG1 VAL A 122      14.603  22.955  13.963  1.00  0.67           C  
ATOM   1823  CG2 VAL A 122      13.797  21.024  12.493  1.00  0.67           C  
ATOM   1824  H   VAL A 122      15.471  18.824  14.306  1.00  0.67           H  
ATOM   1825  HA  VAL A 122      16.495  21.267  12.890  1.00  0.67           H  
ATOM   1826  HB  VAL A 122      14.027  21.021  14.617  1.00  0.67           H  
ATOM   1827 1HG1 VAL A 122      13.598  23.368  14.011  1.00  0.67           H  
ATOM   1828 2HG1 VAL A 122      15.126  23.181  14.890  1.00  0.67           H  
ATOM   1829 3HG1 VAL A 122      15.144  23.401  13.133  1.00  0.67           H  
ATOM   1830 1HG2 VAL A 122      12.795  21.416  12.519  1.00  0.67           H  
ATOM   1831 2HG2 VAL A 122      14.325  21.429  11.639  1.00  0.67           H  
ATOM   1832 3HG2 VAL A 122      13.749  19.937  12.405  1.00  0.67           H  
ATOM   1833  N   THR A 123      17.693  22.014  14.885  1.00  0.74           N  
ATOM   1834  CA  THR A 123      18.419  22.451  16.061  1.00  0.74           C  
ATOM   1835  C   THR A 123      18.289  23.943  16.174  1.00  0.74           C  
ATOM   1836  O   THR A 123      18.442  24.645  15.177  1.00  0.74           O  
ATOM   1837  CB  THR A 123      19.906  22.016  16.031  1.00  0.74           C  
ATOM   1838  OG1 THR A 123      19.986  20.583  15.985  1.00  0.74           O  
ATOM   1839  CG2 THR A 123      20.614  22.516  17.286  1.00  0.74           C  
ATOM   1840  H   THR A 123      17.965  22.340  13.953  1.00  0.74           H  
ATOM   1841  HA  THR A 123      17.956  22.038  16.938  1.00  0.74           H  
ATOM   1842  HB  THR A 123      20.390  22.428  15.147  1.00  0.74           H  
ATOM   1843  HG1 THR A 123      19.458  20.215  16.701  1.00  0.74           H  
ATOM   1844 1HG2 THR A 123      21.656  22.203  17.263  1.00  0.74           H  
ATOM   1845 2HG2 THR A 123      20.568  23.603  17.333  1.00  0.74           H  
ATOM   1846 3HG2 THR A 123      20.128  22.098  18.167  1.00  0.74           H  
ATOM   1847  N   VAL A 124      17.956  24.426  17.365  1.00  0.87           N  
ATOM   1848  CA  VAL A 124      17.809  25.857  17.538  1.00  0.87           C  
ATOM   1849  C   VAL A 124      18.843  26.340  18.573  1.00  0.87           C  
ATOM   1850  O   VAL A 124      18.878  25.840  19.700  1.00  0.87           O  
ATOM   1851  CB  VAL A 124      16.377  26.185  17.993  1.00  0.87           C  
ATOM   1852  CG1 VAL A 124      16.238  27.652  18.125  1.00  0.87           C  
ATOM   1853  CG2 VAL A 124      15.336  25.591  17.045  1.00  0.87           C  
ATOM   1854  H   VAL A 124      17.800  23.801  18.157  1.00  0.87           H  
ATOM   1855  HA  VAL A 124      17.990  26.348  16.593  1.00  0.87           H  
ATOM   1856  HB  VAL A 124      16.216  25.752  18.969  1.00  0.87           H  
ATOM   1857 1HG1 VAL A 124      15.251  27.911  18.477  1.00  0.87           H  
ATOM   1858 2HG1 VAL A 124      16.970  27.965  18.817  1.00  0.87           H  
ATOM   1859 3HG1 VAL A 124      16.410  28.126  17.161  1.00  0.87           H  
ATOM   1860 1HG2 VAL A 124      14.344  25.829  17.418  1.00  0.87           H  
ATOM   1861 2HG2 VAL A 124      15.452  25.995  16.067  1.00  0.87           H  
ATOM   1862 3HG2 VAL A 124      15.453  24.510  17.007  1.00  0.87           H  
ATOM   1863  N   SER A 125      19.713  27.277  18.174  1.00  1.05           N  
ATOM   1864  CA  SER A 125      20.796  27.742  19.059  1.00  1.05           C  
ATOM   1865  C   SER A 125      21.376  29.118  18.700  1.00  1.05           C  
ATOM   1866  O   SER A 125      21.428  29.490  17.529  1.00  1.05           O  
ATOM   1867  CB  SER A 125      21.935  26.737  19.048  1.00  1.05           C  
ATOM   1868  OG  SER A 125      22.972  27.142  19.898  1.00  1.05           O  
ATOM   1869  H   SER A 125      19.616  27.648  17.227  1.00  1.05           H  
ATOM   1870  HA  SER A 125      20.395  27.804  20.071  1.00  1.05           H  
ATOM   1871 1HB  SER A 125      21.569  25.757  19.354  1.00  1.05           H  
ATOM   1872 2HB  SER A 125      22.315  26.644  18.043  1.00  1.05           H  
ATOM   1873  HG  SER A 125      23.206  28.042  19.625  1.00  1.05           H  
ATOM   1874  N   SER A 126      21.834  29.850  19.720  1.00  1.28           N  
ATOM   1875  CA  SER A 126      22.510  31.135  19.523  1.00  1.28           C  
ATOM   1876  C   SER A 126      23.721  31.196  20.435  1.00  1.28           C  
ATOM   1877  O   SER A 126      24.590  32.051  20.273  1.00  1.28           O  
ATOM   1878  OXT SER A 126      23.697  30.532  21.470  1.00  1.28           O  
ATOM   1879  CB  SER A 126      21.606  32.310  19.854  1.00  1.28           C  
ATOM   1880  OG  SER A 126      22.263  33.530  19.643  1.00  1.28           O  
ATOM   1881  H   SER A 126      21.733  29.488  20.661  1.00  1.28           H  
ATOM   1882  HA  SER A 126      22.847  31.211  18.488  1.00  1.28           H  
ATOM   1883 1HB  SER A 126      20.751  32.285  19.265  1.00  1.28           H  
ATOM   1884 2HB  SER A 126      21.284  32.243  20.892  1.00  1.28           H  
ATOM   1885  HG  SER A 126      22.917  33.604  20.349  1.00  1.28           H  
TER    1886
ENDMDL

REMARK ID 512263 MODEL 5 2023-04-29_00000171_1_19
PFRMAT TS
TARGET 2023-04-29_00000171_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.476  -1.207  -0.074  1.00  1.50           N  
ATOM      2  CA  GLN A   1       2.372  -0.456  -0.943  1.00  1.50           C  
ATOM      3  C   GLN A   1       2.544   0.971  -0.447  1.00  1.50           C  
ATOM      4  O   GLN A   1       3.444   1.244   0.347  1.00  1.50           O  
ATOM      5  CB  GLN A   1       1.869  -0.481  -2.391  1.00  1.50           C  
ATOM      6  CG  GLN A   1       1.982  -1.850  -3.053  1.00  1.50           C  
ATOM      7  CD  GLN A   1       1.390  -1.893  -4.453  1.00  1.50           C  
ATOM      8  OE1 GLN A   1       0.281  -1.406  -4.692  1.00  1.50           O  
ATOM      9  NE2 GLN A   1       2.132  -2.475  -5.391  1.00  1.50           N  
ATOM     10 1H   GLN A   1       0.928  -1.851  -0.625  1.00  1.50           H  
ATOM     11 2H   GLN A   1       2.020  -1.721   0.605  1.00  1.50           H  
ATOM     12 3H   GLN A   1       0.861  -0.565   0.407  1.00  1.50           H  
ATOM     13  HA  GLN A   1       3.352  -0.934  -0.920  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       0.822  -0.188  -2.424  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       2.434   0.235  -2.983  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       3.037  -2.114  -3.124  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       1.457  -2.581  -2.438  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1       1.795  -2.533  -6.332  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1       3.027  -2.857  -5.157  1.00  1.50           H  
ATOM     20  N   VAL A   2       1.684   1.878  -0.900  1.00  1.26           N  
ATOM     21  CA  VAL A   2       1.773   3.272  -0.471  1.00  1.26           C  
ATOM     22  C   VAL A   2       1.026   3.598   0.789  1.00  1.26           C  
ATOM     23  O   VAL A   2      -0.145   3.242   0.951  1.00  1.26           O  
ATOM     24  CB  VAL A   2       1.288   4.224  -1.551  1.00  1.26           C  
ATOM     25  CG1 VAL A   2       1.236   5.696  -1.035  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       2.194   4.166  -2.632  1.00  1.26           C  
ATOM     27  H   VAL A   2       0.960   1.626  -1.555  1.00  1.26           H  
ATOM     28  HA  VAL A   2       2.820   3.482  -0.303  1.00  1.26           H  
ATOM     29  HB  VAL A   2       0.338   3.916  -1.870  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2       0.899   6.349  -1.833  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2       0.542   5.776  -0.202  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2       2.234   6.001  -0.709  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2       1.850   4.840  -3.395  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2       3.145   4.476  -2.275  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2       2.251   3.151  -3.014  1.00  1.26           H  
ATOM     36  N   GLN A   3       1.716   4.294   1.675  1.00  1.05           N  
ATOM     37  CA  GLN A   3       1.123   4.726   2.920  1.00  1.05           C  
ATOM     38  C   GLN A   3       1.325   6.219   3.138  1.00  1.05           C  
ATOM     39  O   GLN A   3       2.440   6.740   3.006  1.00  1.05           O  
ATOM     40  CB  GLN A   3       1.729   3.951   4.086  1.00  1.05           C  
ATOM     41  CG  GLN A   3       1.116   4.266   5.425  1.00  1.05           C  
ATOM     42  CD  GLN A   3       1.740   3.465   6.555  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       2.959   3.479   6.747  1.00  1.05           O  
ATOM     44  NE2 GLN A   3       0.907   2.756   7.311  1.00  1.05           N  
ATOM     45  H   GLN A   3       2.685   4.527   1.448  1.00  1.05           H  
ATOM     46  HA  GLN A   3       0.052   4.533   2.883  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       1.619   2.881   3.905  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       2.797   4.164   4.145  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       1.256   5.316   5.624  1.00  1.05           H  
ATOM     50 2HG  GLN A   3       0.052   4.039   5.390  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3       1.264   2.207   8.069  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3      -0.073   2.767   7.123  1.00  1.05           H  
ATOM     53  N   LEU A   4       0.230   6.915   3.435  1.00  0.89           N  
ATOM     54  CA  LEU A   4       0.291   8.342   3.728  1.00  0.89           C  
ATOM     55  C   LEU A   4      -0.111   8.570   5.191  1.00  0.89           C  
ATOM     56  O   LEU A   4      -1.219   8.188   5.597  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -0.633   9.138   2.801  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -0.451   8.987   1.311  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -1.491   9.857   0.600  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       0.904   9.366   0.950  1.00  0.89           C  
ATOM     61  H   LEU A   4      -0.659   6.438   3.482  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.312   8.694   3.595  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -1.618   8.846   2.985  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -0.524  10.177   3.037  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -0.628   7.951   1.022  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -1.388   9.749  -0.473  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -2.487   9.548   0.896  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -1.346  10.902   0.875  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       1.036   9.255  -0.114  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       1.064  10.403   1.247  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.604   8.725   1.470  1.00  0.89           H  
ATOM     72  N   LEU A   5       0.802   9.119   5.982  1.00  0.78           N  
ATOM     73  CA  LEU A   5       0.562   9.323   7.409  1.00  0.78           C  
ATOM     74  C   LEU A   5       0.489  10.789   7.747  1.00  0.78           C  
ATOM     75  O   LEU A   5       1.240  11.590   7.193  1.00  0.78           O  
ATOM     76  CB  LEU A   5       1.666   8.661   8.223  1.00  0.78           C  
ATOM     77  CG  LEU A   5       1.809   7.163   7.997  1.00  0.78           C  
ATOM     78  CD1 LEU A   5       2.984   6.635   8.777  1.00  0.78           C  
ATOM     79  CD2 LEU A   5       0.516   6.481   8.419  1.00  0.78           C  
ATOM     80  H   LEU A   5       1.684   9.424   5.567  1.00  0.78           H  
ATOM     81  HA  LEU A   5      -0.389   8.867   7.673  1.00  0.78           H  
ATOM     82 1HB  LEU A   5       2.616   9.131   7.968  1.00  0.78           H  
ATOM     83 2HB  LEU A   5       1.470   8.828   9.282  1.00  0.78           H  
ATOM     84  HG  LEU A   5       2.003   6.974   6.948  1.00  0.78           H  
ATOM     85 1HD1 LEU A   5       3.084   5.562   8.600  1.00  0.78           H  
ATOM     86 2HD1 LEU A   5       3.893   7.142   8.450  1.00  0.78           H  
ATOM     87 3HD1 LEU A   5       2.829   6.814   9.839  1.00  0.78           H  
ATOM     88 1HD2 LEU A   5       0.592   5.419   8.266  1.00  0.78           H  
ATOM     89 2HD2 LEU A   5       0.332   6.678   9.474  1.00  0.78           H  
ATOM     90 3HD2 LEU A   5      -0.307   6.874   7.827  1.00  0.78           H  
ATOM     91  N   GLU A   6      -0.365  11.152   8.696  1.00  0.72           N  
ATOM     92  CA  GLU A   6      -0.495  12.559   9.033  1.00  0.72           C  
ATOM     93  C   GLU A   6      -0.380  12.850  10.517  1.00  0.72           C  
ATOM     94  O   GLU A   6      -0.622  11.986  11.365  1.00  0.72           O  
ATOM     95  CB  GLU A   6      -1.821  13.072   8.514  1.00  0.72           C  
ATOM     96  CG  GLU A   6      -1.975  12.913   7.109  1.00  0.72           C  
ATOM     97  CD  GLU A   6      -3.188  13.365   6.701  1.00  0.72           C  
ATOM     98  OE1 GLU A   6      -3.604  14.398   7.144  1.00  0.72           O  
ATOM     99  OE2 GLU A   6      -3.821  12.649   5.977  1.00  0.72           O  
ATOM    100  H   GLU A   6      -0.959  10.471   9.153  1.00  0.72           H  
ATOM    101  HA  GLU A   6       0.301  13.097   8.536  1.00  0.72           H  
ATOM    102 1HB  GLU A   6      -2.628  12.565   9.002  1.00  0.72           H  
ATOM    103 2HB  GLU A   6      -1.908  14.137   8.735  1.00  0.72           H  
ATOM    104 1HG  GLU A   6      -1.191  13.464   6.604  1.00  0.72           H  
ATOM    105 2HG  GLU A   6      -1.895  11.865   6.837  1.00  0.72           H  
ATOM    106  N   SER A   7      -0.019  14.094  10.818  1.00  0.69           N  
ATOM    107  CA  SER A   7       0.107  14.545  12.196  1.00  0.69           C  
ATOM    108  C   SER A   7      -0.103  16.051  12.369  1.00  0.69           C  
ATOM    109  O   SER A   7      -0.115  16.814  11.402  1.00  0.69           O  
ATOM    110  CB  SER A   7       1.471  14.157  12.720  1.00  0.69           C  
ATOM    111  OG  SER A   7       2.490  14.844  12.055  1.00  0.69           O  
ATOM    112  H   SER A   7       0.185  14.722  10.041  1.00  0.69           H  
ATOM    113  HA  SER A   7      -0.651  14.029  12.788  1.00  0.69           H  
ATOM    114 1HB  SER A   7       1.523  14.372  13.785  1.00  0.69           H  
ATOM    115 2HB  SER A   7       1.615  13.083  12.600  1.00  0.69           H  
ATOM    116  HG  SER A   7       2.283  15.775  12.156  1.00  0.69           H  
ATOM    117  N   GLY A   8      -0.247  16.484  13.626  1.00  0.68           N  
ATOM    118  CA  GLY A   8      -0.397  17.915  13.931  1.00  0.68           C  
ATOM    119  C   GLY A   8      -1.827  18.374  14.246  1.00  0.68           C  
ATOM    120  O   GLY A   8      -2.086  19.570  14.325  1.00  0.68           O  
ATOM    121  H   GLY A   8      -0.234  15.818  14.386  1.00  0.68           H  
ATOM    122 1HA  GLY A   8       0.242  18.157  14.781  1.00  0.68           H  
ATOM    123 2HA  GLY A   8      -0.015  18.501  13.096  1.00  0.68           H  
ATOM    124  N   GLY A   9      -2.755  17.448  14.438  1.00  0.68           N  
ATOM    125  CA  GLY A   9      -4.121  17.864  14.753  1.00  0.68           C  
ATOM    126  C   GLY A   9      -4.241  18.209  16.236  1.00  0.68           C  
ATOM    127  O   GLY A   9      -3.237  18.261  16.953  1.00  0.68           O  
ATOM    128  H   GLY A   9      -2.521  16.472  14.362  1.00  0.68           H  
ATOM    129 1HA  GLY A   9      -4.394  18.728  14.149  1.00  0.68           H  
ATOM    130 2HA  GLY A   9      -4.822  17.069  14.508  1.00  0.68           H  
ATOM    131  N   GLY A  10      -5.468  18.434  16.701  1.00  0.68           N  
ATOM    132  CA  GLY A  10      -5.698  18.810  18.095  1.00  0.68           C  
ATOM    133  C   GLY A  10      -6.660  19.988  18.241  1.00  0.68           C  
ATOM    134  O   GLY A  10      -7.290  20.414  17.269  1.00  0.68           O  
ATOM    135  H   GLY A  10      -6.255  18.323  16.066  1.00  0.68           H  
ATOM    136 1HA  GLY A  10      -6.093  17.950  18.635  1.00  0.68           H  
ATOM    137 2HA  GLY A  10      -4.747  19.063  18.562  1.00  0.68           H  
ATOM    138  N   LEU A  11      -6.778  20.481  19.475  1.00  0.69           N  
ATOM    139  CA  LEU A  11      -7.667  21.591  19.815  1.00  0.69           C  
ATOM    140  C   LEU A  11      -6.939  22.923  19.876  1.00  0.69           C  
ATOM    141  O   LEU A  11      -5.947  23.076  20.591  1.00  0.69           O  
ATOM    142  CB  LEU A  11      -8.357  21.343  21.162  1.00  0.69           C  
ATOM    143  CG  LEU A  11      -9.233  22.510  21.698  1.00  0.69           C  
ATOM    144  CD1 LEU A  11     -10.409  22.752  20.782  1.00  0.69           C  
ATOM    145  CD2 LEU A  11      -9.711  22.168  23.096  1.00  0.69           C  
ATOM    146  H   LEU A  11      -6.220  20.070  20.210  1.00  0.69           H  
ATOM    147  HA  LEU A  11      -8.434  21.665  19.046  1.00  0.69           H  
ATOM    148 1HB  LEU A  11      -8.997  20.468  21.067  1.00  0.69           H  
ATOM    149 2HB  LEU A  11      -7.594  21.133  21.910  1.00  0.69           H  
ATOM    150  HG  LEU A  11      -8.640  23.427  21.728  1.00  0.69           H  
ATOM    151 1HD1 LEU A  11     -10.987  23.574  21.173  1.00  0.69           H  
ATOM    152 2HD1 LEU A  11     -10.053  23.008  19.805  1.00  0.69           H  
ATOM    153 3HD1 LEU A  11     -11.025  21.862  20.727  1.00  0.69           H  
ATOM    154 1HD2 LEU A  11     -10.318  22.989  23.480  1.00  0.69           H  
ATOM    155 2HD2 LEU A  11     -10.310  21.257  23.065  1.00  0.69           H  
ATOM    156 3HD2 LEU A  11      -8.850  22.016  23.747  1.00  0.69           H  
ATOM    157  N   VAL A  12      -7.448  23.872  19.110  1.00  0.69           N  
ATOM    158  CA  VAL A  12      -6.915  25.219  19.042  1.00  0.69           C  
ATOM    159  C   VAL A  12      -8.042  26.222  19.275  1.00  0.69           C  
ATOM    160  O   VAL A  12      -9.218  25.867  19.204  1.00  0.69           O  
ATOM    161  CB  VAL A  12      -6.287  25.469  17.663  1.00  0.69           C  
ATOM    162  CG1 VAL A  12      -5.142  24.507  17.393  1.00  0.69           C  
ATOM    163  CG2 VAL A  12      -7.337  25.306  16.639  1.00  0.69           C  
ATOM    164  H   VAL A  12      -8.258  23.639  18.537  1.00  0.69           H  
ATOM    165  HA  VAL A  12      -6.159  25.344  19.815  1.00  0.69           H  
ATOM    166  HB  VAL A  12      -5.887  26.485  17.627  1.00  0.69           H  
ATOM    167 1HG1 VAL A  12      -4.729  24.725  16.417  1.00  0.69           H  
ATOM    168 2HG1 VAL A  12      -4.371  24.633  18.151  1.00  0.69           H  
ATOM    169 3HG1 VAL A  12      -5.504  23.478  17.410  1.00  0.69           H  
ATOM    170 1HG2 VAL A  12      -6.922  25.481  15.683  1.00  0.69           H  
ATOM    171 2HG2 VAL A  12      -7.727  24.295  16.677  1.00  0.69           H  
ATOM    172 3HG2 VAL A  12      -8.134  26.018  16.833  1.00  0.69           H  
ATOM    173  N   GLN A  13      -7.680  27.460  19.574  1.00  0.68           N  
ATOM    174  CA  GLN A  13      -8.666  28.518  19.736  1.00  0.68           C  
ATOM    175  C   GLN A  13      -8.749  29.304  18.423  1.00  0.68           C  
ATOM    176  O   GLN A  13      -7.758  29.334  17.688  1.00  0.68           O  
ATOM    177  CB  GLN A  13      -8.260  29.443  20.888  1.00  0.68           C  
ATOM    178  CG  GLN A  13      -8.213  28.768  22.248  1.00  0.68           C  
ATOM    179  CD  GLN A  13      -7.764  29.725  23.350  1.00  0.68           C  
ATOM    180  OE1 GLN A  13      -6.733  30.409  23.197  1.00  0.68           O  
ATOM    181  NE2 GLN A  13      -8.508  29.779  24.452  1.00  0.68           N  
ATOM    182  H   GLN A  13      -6.701  27.675  19.660  1.00  0.68           H  
ATOM    183  HA  GLN A  13      -9.614  28.057  19.975  1.00  0.68           H  
ATOM    184 1HB  GLN A  13      -7.294  29.872  20.680  1.00  0.68           H  
ATOM    185 2HB  GLN A  13      -8.962  30.270  20.960  1.00  0.68           H  
ATOM    186 1HG  GLN A  13      -9.213  28.401  22.492  1.00  0.68           H  
ATOM    187 2HG  GLN A  13      -7.513  27.935  22.208  1.00  0.68           H  
ATOM    188 1HE2 GLN A  13      -8.252  30.391  25.202  1.00  0.68           H  
ATOM    189 2HE2 GLN A  13      -9.326  29.204  24.538  1.00  0.68           H  
ATOM    190  N   PRO A  14      -9.878  29.957  18.097  1.00  0.67           N  
ATOM    191  CA  PRO A  14     -10.017  30.811  16.943  1.00  0.67           C  
ATOM    192  C   PRO A  14      -8.955  31.884  17.021  1.00  0.67           C  
ATOM    193  O   PRO A  14      -8.636  32.384  18.102  1.00  0.67           O  
ATOM    194  CB  PRO A  14     -11.411  31.416  17.128  1.00  0.67           C  
ATOM    195  CG  PRO A  14     -12.155  30.409  17.953  1.00  0.67           C  
ATOM    196  CD  PRO A  14     -11.103  29.826  18.885  1.00  0.67           C  
ATOM    197  HA  PRO A  14      -9.930  30.226  16.019  1.00  0.67           H  
ATOM    198 1HB  PRO A  14     -11.332  32.400  17.612  1.00  0.67           H  
ATOM    199 2HB  PRO A  14     -11.871  31.581  16.140  1.00  0.67           H  
ATOM    200 1HG  PRO A  14     -12.959  30.912  18.513  1.00  0.67           H  
ATOM    201 2HG  PRO A  14     -12.646  29.680  17.317  1.00  0.67           H  
ATOM    202 1HD  PRO A  14     -11.028  30.404  19.795  1.00  0.67           H  
ATOM    203 2HD  PRO A  14     -11.359  28.795  19.053  1.00  0.67           H  
ATOM    204  N   GLY A  15      -8.396  32.217  15.879  1.00  0.65           N  
ATOM    205  CA  GLY A  15      -7.365  33.229  15.762  1.00  0.65           C  
ATOM    206  C   GLY A  15      -5.964  32.626  15.811  1.00  0.65           C  
ATOM    207  O   GLY A  15      -5.004  33.228  15.313  1.00  0.65           O  
ATOM    208  H   GLY A  15      -8.721  31.761  15.031  1.00  0.65           H  
ATOM    209 1HA  GLY A  15      -7.507  33.778  14.837  1.00  0.65           H  
ATOM    210 2HA  GLY A  15      -7.478  33.947  16.572  1.00  0.65           H  
ATOM    211  N   ARG A  16      -5.841  31.403  16.334  1.00  0.64           N  
ATOM    212  CA  ARG A  16      -4.535  30.774  16.413  1.00  0.64           C  
ATOM    213  C   ARG A  16      -4.251  30.006  15.147  1.00  0.64           C  
ATOM    214  O   ARG A  16      -5.180  29.577  14.462  1.00  0.64           O  
ATOM    215  CB  ARG A  16      -4.428  29.848  17.609  1.00  0.64           C  
ATOM    216  CG  ARG A  16      -4.552  30.551  18.963  1.00  0.64           C  
ATOM    217  CD  ARG A  16      -4.330  29.616  20.103  1.00  0.64           C  
ATOM    218  NE  ARG A  16      -4.532  30.263  21.398  1.00  0.64           N  
ATOM    219  CZ  ARG A  16      -3.610  30.941  22.099  1.00  0.64           C  
ATOM    220  NH1 ARG A  16      -2.380  31.089  21.654  1.00  0.64           N  
ATOM    221  NH2 ARG A  16      -3.982  31.450  23.251  1.00  0.64           N  
ATOM    222  H   ARG A  16      -6.647  30.907  16.726  1.00  0.64           H  
ATOM    223  HA  ARG A  16      -3.779  31.552  16.520  1.00  0.64           H  
ATOM    224 1HB  ARG A  16      -5.211  29.094  17.553  1.00  0.64           H  
ATOM    225 2HB  ARG A  16      -3.472  29.325  17.581  1.00  0.64           H  
ATOM    226 1HG  ARG A  16      -3.824  31.358  19.026  1.00  0.64           H  
ATOM    227 2HG  ARG A  16      -5.562  30.963  19.053  1.00  0.64           H  
ATOM    228 1HD  ARG A  16      -5.023  28.786  20.027  1.00  0.64           H  
ATOM    229 2HD  ARG A  16      -3.311  29.239  20.067  1.00  0.64           H  
ATOM    230  HE  ARG A  16      -5.460  30.205  21.835  1.00  0.64           H  
ATOM    231 1HH1 ARG A  16      -2.112  30.689  20.767  1.00  0.64           H  
ATOM    232 2HH1 ARG A  16      -1.706  31.603  22.202  1.00  0.64           H  
ATOM    233 1HH2 ARG A  16      -4.958  31.294  23.547  1.00  0.64           H  
ATOM    234 2HH2 ARG A  16      -3.334  31.968  23.822  1.00  0.64           H  
ATOM    235  N   SER A  17      -2.969  29.868  14.836  1.00  0.62           N  
ATOM    236  CA  SER A  17      -2.490  29.088  13.702  1.00  0.62           C  
ATOM    237  C   SER A  17      -2.344  27.601  14.044  1.00  0.62           C  
ATOM    238  O   SER A  17      -2.341  27.229  15.221  1.00  0.62           O  
ATOM    239  CB  SER A  17      -1.153  29.648  13.271  1.00  0.62           C  
ATOM    240  OG  SER A  17      -0.187  29.435  14.261  1.00  0.62           O  
ATOM    241  H   SER A  17      -2.281  30.295  15.438  1.00  0.62           H  
ATOM    242  HA  SER A  17      -3.208  29.184  12.883  1.00  0.62           H  
ATOM    243 1HB  SER A  17      -0.838  29.174  12.358  1.00  0.62           H  
ATOM    244 2HB  SER A  17      -1.251  30.712  13.068  1.00  0.62           H  
ATOM    245  HG  SER A  17      -0.201  28.490  14.436  1.00  0.62           H  
ATOM    246  N   LEU A  18      -2.182  26.765  13.016  1.00  0.61           N  
ATOM    247  CA  LEU A  18      -1.918  25.332  13.207  1.00  0.61           C  
ATOM    248  C   LEU A  18      -1.247  24.716  11.990  1.00  0.61           C  
ATOM    249  O   LEU A  18      -1.695  24.941  10.865  1.00  0.61           O  
ATOM    250  CB  LEU A  18      -3.200  24.563  13.495  1.00  0.61           C  
ATOM    251  CG  LEU A  18      -3.028  23.061  13.759  1.00  0.61           C  
ATOM    252  CD1 LEU A  18      -2.246  22.878  15.040  1.00  0.61           C  
ATOM    253  CD2 LEU A  18      -4.370  22.417  13.876  1.00  0.61           C  
ATOM    254  H   LEU A  18      -2.230  27.162  12.077  1.00  0.61           H  
ATOM    255  HA  LEU A  18      -1.249  25.218  14.058  1.00  0.61           H  
ATOM    256 1HB  LEU A  18      -3.695  25.010  14.349  1.00  0.61           H  
ATOM    257 2HB  LEU A  18      -3.833  24.662  12.643  1.00  0.61           H  
ATOM    258  HG  LEU A  18      -2.474  22.592  12.943  1.00  0.61           H  
ATOM    259 1HD1 LEU A  18      -2.118  21.821  15.243  1.00  0.61           H  
ATOM    260 2HD1 LEU A  18      -1.271  23.346  14.941  1.00  0.61           H  
ATOM    261 3HD1 LEU A  18      -2.783  23.336  15.863  1.00  0.61           H  
ATOM    262 1HD2 LEU A  18      -4.236  21.352  14.075  1.00  0.61           H  
ATOM    263 2HD2 LEU A  18      -4.919  22.874  14.694  1.00  0.61           H  
ATOM    264 3HD2 LEU A  18      -4.914  22.550  12.952  1.00  0.61           H  
ATOM    265  N   ARG A  19      -0.183  23.937  12.202  1.00  0.61           N  
ATOM    266  CA  ARG A  19       0.461  23.283  11.068  1.00  0.61           C  
ATOM    267  C   ARG A  19       0.189  21.784  11.046  1.00  0.61           C  
ATOM    268  O   ARG A  19       0.404  21.096  12.044  1.00  0.61           O  
ATOM    269  CB  ARG A  19       1.972  23.471  11.077  1.00  0.61           C  
ATOM    270  CG  ARG A  19       2.669  22.843   9.859  1.00  0.61           C  
ATOM    271  CD  ARG A  19       4.134  23.113   9.808  1.00  0.61           C  
ATOM    272  NE  ARG A  19       4.424  24.524   9.621  1.00  0.61           N  
ATOM    273  CZ  ARG A  19       5.620  25.045   9.334  1.00  0.61           C  
ATOM    274  NH1 ARG A  19       6.677  24.280   9.147  1.00  0.61           N  
ATOM    275  NH2 ARG A  19       5.699  26.349   9.246  1.00  0.61           N  
ATOM    276  H   ARG A  19       0.159  23.779  13.139  1.00  0.61           H  
ATOM    277  HA  ARG A  19       0.069  23.715  10.156  1.00  0.61           H  
ATOM    278 1HB  ARG A  19       2.210  24.525  11.094  1.00  0.61           H  
ATOM    279 2HB  ARG A  19       2.394  23.021  11.972  1.00  0.61           H  
ATOM    280 1HG  ARG A  19       2.528  21.763   9.872  1.00  0.61           H  
ATOM    281 2HG  ARG A  19       2.219  23.248   8.950  1.00  0.61           H  
ATOM    282 1HD  ARG A  19       4.593  22.791  10.740  1.00  0.61           H  
ATOM    283 2HD  ARG A  19       4.571  22.561   8.977  1.00  0.61           H  
ATOM    284  HE  ARG A  19       3.672  25.205   9.766  1.00  0.61           H  
ATOM    285 1HH1 ARG A  19       6.593  23.277   9.222  1.00  0.61           H  
ATOM    286 2HH1 ARG A  19       7.570  24.698   8.932  1.00  0.61           H  
ATOM    287 1HH2 ARG A  19       4.838  26.882   9.428  1.00  0.61           H  
ATOM    288 2HH2 ARG A  19       6.572  26.804   9.034  1.00  0.61           H  
ATOM    289  N   LEU A  20      -0.263  21.289   9.898  1.00  0.62           N  
ATOM    290  CA  LEU A  20      -0.512  19.868   9.712  1.00  0.62           C  
ATOM    291  C   LEU A  20       0.547  19.317   8.772  1.00  0.62           C  
ATOM    292  O   LEU A  20       0.977  19.998   7.834  1.00  0.62           O  
ATOM    293  CB  LEU A  20      -1.895  19.623   9.115  1.00  0.62           C  
ATOM    294  CG  LEU A  20      -3.066  20.232   9.887  1.00  0.62           C  
ATOM    295  CD1 LEU A  20      -4.350  19.951   9.147  1.00  0.62           C  
ATOM    296  CD2 LEU A  20      -3.103  19.669  11.275  1.00  0.62           C  
ATOM    297  H   LEU A  20      -0.423  21.926   9.124  1.00  0.62           H  
ATOM    298  HA  LEU A  20      -0.436  19.355  10.670  1.00  0.62           H  
ATOM    299 1HB  LEU A  20      -1.917  20.015   8.103  1.00  0.62           H  
ATOM    300 2HB  LEU A  20      -2.059  18.546   9.074  1.00  0.62           H  
ATOM    301  HG  LEU A  20      -2.932  21.307   9.944  1.00  0.62           H  
ATOM    302 1HD1 LEU A  20      -5.188  20.393   9.676  1.00  0.62           H  
ATOM    303 2HD1 LEU A  20      -4.297  20.367   8.164  1.00  0.62           H  
ATOM    304 3HD1 LEU A  20      -4.490  18.874   9.078  1.00  0.62           H  
ATOM    305 1HD2 LEU A  20      -3.921  20.111  11.827  1.00  0.62           H  
ATOM    306 2HD2 LEU A  20      -3.234  18.585  11.235  1.00  0.62           H  
ATOM    307 3HD2 LEU A  20      -2.165  19.902  11.773  1.00  0.62           H  
ATOM    308  N   SER A  21       0.951  18.079   8.988  1.00  0.65           N  
ATOM    309  CA  SER A  21       1.943  17.481   8.106  1.00  0.65           C  
ATOM    310  C   SER A  21       1.501  16.139   7.562  1.00  0.65           C  
ATOM    311  O   SER A  21       0.778  15.394   8.227  1.00  0.65           O  
ATOM    312  CB  SER A  21       3.264  17.314   8.844  1.00  0.65           C  
ATOM    313  OG  SER A  21       3.794  18.567   9.244  1.00  0.65           O  
ATOM    314  H   SER A  21       0.576  17.558   9.782  1.00  0.65           H  
ATOM    315  HA  SER A  21       2.104  18.142   7.255  1.00  0.65           H  
ATOM    316 1HB  SER A  21       3.114  16.680   9.720  1.00  0.65           H  
ATOM    317 2HB  SER A  21       3.973  16.807   8.191  1.00  0.65           H  
ATOM    318  HG  SER A  21       3.249  18.861   9.980  1.00  0.65           H  
ATOM    319  N   CYS A  22       2.005  15.815   6.372  1.00  0.72           N  
ATOM    320  CA  CYS A  22       1.794  14.514   5.744  1.00  0.72           C  
ATOM    321  C   CYS A  22       3.081  13.936   5.202  1.00  0.72           C  
ATOM    322  O   CYS A  22       3.812  14.586   4.452  1.00  0.72           O  
ATOM    323  CB  CYS A  22       0.795  14.618   4.599  1.00  0.72           C  
ATOM    324  SG  CYS A  22       0.527  13.034   3.694  1.00  0.72           S  
ATOM    325  H   CYS A  22       2.533  16.515   5.863  1.00  0.72           H  
ATOM    326  HA  CYS A  22       1.391  13.839   6.490  1.00  0.72           H  
ATOM    327 1HB  CYS A  22      -0.150  14.949   5.007  1.00  0.72           H  
ATOM    328 2HB  CYS A  22       1.129  15.370   3.885  1.00  0.72           H  
ATOM    329  N   ALA A  23       3.350  12.698   5.590  1.00  0.82           N  
ATOM    330  CA  ALA A  23       4.527  11.990   5.130  1.00  0.82           C  
ATOM    331  C   ALA A  23       4.101  10.852   4.236  1.00  0.82           C  
ATOM    332  O   ALA A  23       3.117  10.160   4.516  1.00  0.82           O  
ATOM    333  CB  ALA A  23       5.330  11.471   6.301  1.00  0.82           C  
ATOM    334  H   ALA A  23       2.683  12.234   6.207  1.00  0.82           H  
ATOM    335  HA  ALA A  23       5.144  12.671   4.543  1.00  0.82           H  
ATOM    336 1HB  ALA A  23       6.213  10.948   5.925  1.00  0.82           H  
ATOM    337 2HB  ALA A  23       5.640  12.306   6.926  1.00  0.82           H  
ATOM    338 3HB  ALA A  23       4.717  10.784   6.884  1.00  0.82           H  
ATOM    339  N   ALA A  24       4.871  10.609   3.193  1.00  0.98           N  
ATOM    340  CA  ALA A  24       4.531   9.538   2.285  1.00  0.98           C  
ATOM    341  C   ALA A  24       5.637   8.526   2.139  1.00  0.98           C  
ATOM    342  O   ALA A  24       6.821   8.860   2.168  1.00  0.98           O  
ATOM    343  CB  ALA A  24       4.220  10.118   0.922  1.00  0.98           C  
ATOM    344  H   ALA A  24       5.671  11.213   2.997  1.00  0.98           H  
ATOM    345  HA  ALA A  24       3.656   9.023   2.674  1.00  0.98           H  
ATOM    346 1HB  ALA A  24       3.938   9.319   0.240  1.00  0.98           H  
ATOM    347 2HB  ALA A  24       3.412  10.832   1.011  1.00  0.98           H  
ATOM    348 3HB  ALA A  24       5.110  10.619   0.557  1.00  0.98           H  
ATOM    349  N   SER A  25       5.231   7.296   1.887  1.00  1.19           N  
ATOM    350  CA  SER A  25       6.157   6.226   1.583  1.00  1.19           C  
ATOM    351  C   SER A  25       5.599   5.336   0.479  1.00  1.19           C  
ATOM    352  O   SER A  25       4.463   4.869   0.553  1.00  1.19           O  
ATOM    353  CB  SER A  25       6.425   5.410   2.833  1.00  1.19           C  
ATOM    354  OG  SER A  25       7.276   4.332   2.558  1.00  1.19           O  
ATOM    355  H   SER A  25       4.235   7.089   1.961  1.00  1.19           H  
ATOM    356  HA  SER A  25       7.094   6.661   1.235  1.00  1.19           H  
ATOM    357 1HB  SER A  25       6.875   6.050   3.592  1.00  1.19           H  
ATOM    358 2HB  SER A  25       5.479   5.040   3.234  1.00  1.19           H  
ATOM    359  HG  SER A  25       6.808   3.784   1.918  1.00  1.19           H  
ATOM    360  N   GLY A  26       6.412   5.113  -0.557  1.00  1.43           N  
ATOM    361  CA  GLY A  26       6.035   4.263  -1.691  1.00  1.43           C  
ATOM    362  C   GLY A  26       5.665   5.028  -2.972  1.00  1.43           C  
ATOM    363  O   GLY A  26       5.184   6.168  -2.938  1.00  1.43           O  
ATOM    364  H   GLY A  26       7.331   5.537  -0.549  1.00  1.43           H  
ATOM    365 1HA  GLY A  26       6.863   3.589  -1.910  1.00  1.43           H  
ATOM    366 2HA  GLY A  26       5.201   3.626  -1.397  1.00  1.43           H  
ATOM    367  N   PHE A  27       5.906   4.365  -4.107  1.00  1.68           N  
ATOM    368  CA  PHE A  27       5.651   4.864  -5.465  1.00  1.68           C  
ATOM    369  C   PHE A  27       6.335   6.159  -5.888  1.00  1.68           C  
ATOM    370  O   PHE A  27       5.742   6.909  -6.648  1.00  1.68           O  
ATOM    371  CB  PHE A  27       4.163   5.039  -5.791  1.00  1.68           C  
ATOM    372  CG  PHE A  27       3.330   3.794  -5.762  1.00  1.68           C  
ATOM    373  CD1 PHE A  27       3.901   2.537  -5.643  1.00  1.68           C  
ATOM    374  CD2 PHE A  27       1.947   3.885  -5.917  1.00  1.68           C  
ATOM    375  CE1 PHE A  27       3.106   1.407  -5.646  1.00  1.68           C  
ATOM    376  CE2 PHE A  27       1.159   2.763  -5.921  1.00  1.68           C  
ATOM    377  CZ  PHE A  27       1.734   1.525  -5.783  1.00  1.68           C  
ATOM    378  H   PHE A  27       6.296   3.438  -4.024  1.00  1.68           H  
ATOM    379  HA  PHE A  27       6.015   4.093  -6.148  1.00  1.68           H  
ATOM    380 1HB  PHE A  27       3.726   5.744  -5.092  1.00  1.68           H  
ATOM    381 2HB  PHE A  27       4.068   5.481  -6.783  1.00  1.68           H  
ATOM    382  HD1 PHE A  27       4.982   2.447  -5.541  1.00  1.68           H  
ATOM    383  HD2 PHE A  27       1.486   4.869  -6.032  1.00  1.68           H  
ATOM    384  HE1 PHE A  27       3.559   0.422  -5.546  1.00  1.68           H  
ATOM    385  HE2 PHE A  27       0.076   2.855  -6.035  1.00  1.68           H  
ATOM    386  HZ  PHE A  27       1.108   0.643  -5.791  1.00  1.68           H  
ATOM    387  N   THR A  28       7.544   6.445  -5.415  1.00  1.88           N  
ATOM    388  CA  THR A  28       8.226   7.656  -5.885  1.00  1.88           C  
ATOM    389  C   THR A  28       7.473   8.971  -5.693  1.00  1.88           C  
ATOM    390  O   THR A  28       7.002   9.571  -6.655  1.00  1.88           O  
ATOM    391  CB  THR A  28       8.628   7.554  -7.361  1.00  1.88           C  
ATOM    392  OG1 THR A  28       9.273   6.296  -7.604  1.00  1.88           O  
ATOM    393  CG2 THR A  28       9.573   8.705  -7.699  1.00  1.88           C  
ATOM    394  H   THR A  28       7.993   5.822  -4.764  1.00  1.88           H  
ATOM    395  HA  THR A  28       9.151   7.738  -5.313  1.00  1.88           H  
ATOM    396  HB  THR A  28       7.748   7.635  -8.000  1.00  1.88           H  
ATOM    397  HG1 THR A  28       9.544   6.255  -8.528  1.00  1.88           H  
ATOM    398 1HG2 THR A  28       9.860   8.642  -8.747  1.00  1.88           H  
ATOM    399 2HG2 THR A  28       9.068   9.653  -7.522  1.00  1.88           H  
ATOM    400 3HG2 THR A  28      10.461   8.646  -7.078  1.00  1.88           H  
ATOM    401  N   PHE A  29       7.394   9.445  -4.451  1.00  1.96           N  
ATOM    402  CA  PHE A  29       6.707  10.698  -4.097  1.00  1.96           C  
ATOM    403  C   PHE A  29       6.941  11.819  -5.122  1.00  1.96           C  
ATOM    404  O   PHE A  29       6.001  12.513  -5.503  1.00  1.96           O  
ATOM    405  CB  PHE A  29       7.220  11.160  -2.718  1.00  1.96           C  
ATOM    406  CG  PHE A  29       6.715  12.504  -2.176  1.00  1.96           C  
ATOM    407  CD1 PHE A  29       5.482  12.627  -1.539  1.00  1.96           C  
ATOM    408  CD2 PHE A  29       7.517  13.643  -2.280  1.00  1.96           C  
ATOM    409  CE1 PHE A  29       5.065  13.852  -1.027  1.00  1.96           C  
ATOM    410  CE2 PHE A  29       7.095  14.862  -1.772  1.00  1.96           C  
ATOM    411  CZ  PHE A  29       5.868  14.962  -1.146  1.00  1.96           C  
ATOM    412  H   PHE A  29       7.810   8.895  -3.712  1.00  1.96           H  
ATOM    413  HA  PHE A  29       5.636  10.500  -4.044  1.00  1.96           H  
ATOM    414 1HB  PHE A  29       6.977  10.395  -1.979  1.00  1.96           H  
ATOM    415 2HB  PHE A  29       8.311  11.219  -2.757  1.00  1.96           H  
ATOM    416  HD1 PHE A  29       4.848  11.754  -1.443  1.00  1.96           H  
ATOM    417  HD2 PHE A  29       8.497  13.566  -2.775  1.00  1.96           H  
ATOM    418  HE1 PHE A  29       4.103  13.940  -0.529  1.00  1.96           H  
ATOM    419  HE2 PHE A  29       7.734  15.740  -1.864  1.00  1.96           H  
ATOM    420  HZ  PHE A  29       5.537  15.920  -0.744  1.00  1.96           H  
ATOM    421  N   ASP A  30       8.176  11.975  -5.589  1.00  1.90           N  
ATOM    422  CA  ASP A  30       8.546  13.024  -6.538  1.00  1.90           C  
ATOM    423  C   ASP A  30       7.825  13.009  -7.893  1.00  1.90           C  
ATOM    424  O   ASP A  30       7.937  13.981  -8.630  1.00  1.90           O  
ATOM    425  CB  ASP A  30      10.048  13.020  -6.758  1.00  1.90           C  
ATOM    426  CG  ASP A  30      10.767  13.632  -5.589  1.00  1.90           C  
ATOM    427  OD1 ASP A  30      10.107  14.319  -4.828  1.00  1.90           O  
ATOM    428  OD2 ASP A  30      11.941  13.419  -5.443  1.00  1.90           O  
ATOM    429  H   ASP A  30       8.892  11.346  -5.256  1.00  1.90           H  
ATOM    430  HA  ASP A  30       8.298  13.977  -6.066  1.00  1.90           H  
ATOM    431 1HB  ASP A  30      10.396  11.997  -6.907  1.00  1.90           H  
ATOM    432 2HB  ASP A  30      10.285  13.586  -7.661  1.00  1.90           H  
ATOM    433  N   ASP A  31       7.159  11.914  -8.264  1.00  1.72           N  
ATOM    434  CA  ASP A  31       6.413  11.890  -9.523  1.00  1.72           C  
ATOM    435  C   ASP A  31       4.903  12.149  -9.349  1.00  1.72           C  
ATOM    436  O   ASP A  31       4.155  12.071 -10.329  1.00  1.72           O  
ATOM    437  CB  ASP A  31       6.597  10.560 -10.255  1.00  1.72           C  
ATOM    438  CG  ASP A  31       8.017  10.321 -10.795  1.00  1.72           C  
ATOM    439  OD1 ASP A  31       8.617  11.240 -11.300  1.00  1.72           O  
ATOM    440  OD2 ASP A  31       8.476   9.207 -10.709  1.00  1.72           O  
ATOM    441  H   ASP A  31       7.110  11.111  -7.640  1.00  1.72           H  
ATOM    442  HA  ASP A  31       6.810  12.669 -10.163  1.00  1.72           H  
ATOM    443 1HB  ASP A  31       6.364   9.751  -9.560  1.00  1.72           H  
ATOM    444 2HB  ASP A  31       5.886  10.497 -11.078  1.00  1.72           H  
ATOM    445  N   TYR A  32       4.441  12.419  -8.115  1.00  1.47           N  
ATOM    446  CA  TYR A  32       2.999  12.594  -7.880  1.00  1.47           C  
ATOM    447  C   TYR A  32       2.643  13.845  -7.079  1.00  1.47           C  
ATOM    448  O   TYR A  32       3.428  14.318  -6.259  1.00  1.47           O  
ATOM    449  CB  TYR A  32       2.448  11.354  -7.202  1.00  1.47           C  
ATOM    450  CG  TYR A  32       2.635  10.124  -8.053  1.00  1.47           C  
ATOM    451  CD1 TYR A  32       3.766   9.334  -7.943  1.00  1.47           C  
ATOM    452  CD2 TYR A  32       1.686   9.822  -8.984  1.00  1.47           C  
ATOM    453  CE1 TYR A  32       3.917   8.237  -8.775  1.00  1.47           C  
ATOM    454  CE2 TYR A  32       1.830   8.729  -9.813  1.00  1.47           C  
ATOM    455  CZ  TYR A  32       2.943   7.937  -9.709  1.00  1.47           C  
ATOM    456  OH  TYR A  32       3.100   6.848 -10.538  1.00  1.47           O  
ATOM    457  H   TYR A  32       5.083  12.490  -7.323  1.00  1.47           H  
ATOM    458  HA  TYR A  32       2.509  12.696  -8.847  1.00  1.47           H  
ATOM    459 1HB  TYR A  32       2.951  11.200  -6.246  1.00  1.47           H  
ATOM    460 2HB  TYR A  32       1.384  11.488  -7.014  1.00  1.47           H  
ATOM    461  HD1 TYR A  32       4.540   9.575  -7.212  1.00  1.47           H  
ATOM    462  HD2 TYR A  32       0.816  10.461  -9.065  1.00  1.47           H  
ATOM    463  HE1 TYR A  32       4.804   7.616  -8.702  1.00  1.47           H  
ATOM    464  HE2 TYR A  32       1.062   8.499 -10.554  1.00  1.47           H  
ATOM    465  HH  TYR A  32       3.944   6.427 -10.352  1.00  1.47           H  
ATOM    466  N   ALA A  33       1.458  14.409  -7.317  1.00  1.24           N  
ATOM    467  CA  ALA A  33       1.096  15.625  -6.582  1.00  1.24           C  
ATOM    468  C   ALA A  33       0.523  15.249  -5.242  1.00  1.24           C  
ATOM    469  O   ALA A  33      -0.065  14.174  -5.091  1.00  1.24           O  
ATOM    470  CB  ALA A  33       0.120  16.497  -7.345  1.00  1.24           C  
ATOM    471  H   ALA A  33       0.788  13.957  -7.945  1.00  1.24           H  
ATOM    472  HA  ALA A  33       2.005  16.207  -6.411  1.00  1.24           H  
ATOM    473 1HB  ALA A  33      -0.096  17.387  -6.755  1.00  1.24           H  
ATOM    474 2HB  ALA A  33       0.546  16.791  -8.297  1.00  1.24           H  
ATOM    475 3HB  ALA A  33      -0.787  15.950  -7.506  1.00  1.24           H  
ATOM    476  N   MET A  34       0.656  16.136  -4.273  1.00  1.04           N  
ATOM    477  CA  MET A  34       0.074  15.837  -2.973  1.00  1.04           C  
ATOM    478  C   MET A  34      -0.818  16.998  -2.584  1.00  1.04           C  
ATOM    479  O   MET A  34      -0.445  18.167  -2.740  1.00  1.04           O  
ATOM    480  CB  MET A  34       1.176  15.554  -1.953  1.00  1.04           C  
ATOM    481  CG  MET A  34       0.720  15.064  -0.525  1.00  1.04           C  
ATOM    482  SD  MET A  34       0.051  13.412  -0.528  1.00  1.04           S  
ATOM    483  CE  MET A  34       1.493  12.472  -0.904  1.00  1.04           C  
ATOM    484  H   MET A  34       1.120  17.029  -4.461  1.00  1.04           H  
ATOM    485  HA  MET A  34      -0.557  14.956  -3.053  1.00  1.04           H  
ATOM    486 1HB  MET A  34       1.829  14.779  -2.354  1.00  1.04           H  
ATOM    487 2HB  MET A  34       1.790  16.444  -1.827  1.00  1.04           H  
ATOM    488 1HG  MET A  34       1.556  15.087   0.163  1.00  1.04           H  
ATOM    489 2HG  MET A  34      -0.058  15.708  -0.139  1.00  1.04           H  
ATOM    490 1HE  MET A  34       1.235  11.434  -0.963  1.00  1.04           H  
ATOM    491 2HE  MET A  34       1.899  12.794  -1.865  1.00  1.04           H  
ATOM    492 3HE  MET A  34       2.233  12.622  -0.122  1.00  1.04           H  
ATOM    493  N   HIS A  35      -2.003  16.664  -2.098  1.00  0.89           N  
ATOM    494  CA  HIS A  35      -3.004  17.650  -1.735  1.00  0.89           C  
ATOM    495  C   HIS A  35      -3.619  17.417  -0.376  1.00  0.89           C  
ATOM    496  O   HIS A  35      -3.600  16.314   0.162  1.00  0.89           O  
ATOM    497  CB  HIS A  35      -4.143  17.609  -2.747  1.00  0.89           C  
ATOM    498  CG  HIS A  35      -3.749  17.915  -4.177  1.00  0.89           C  
ATOM    499  ND1 HIS A  35      -3.879  19.168  -4.739  1.00  0.89           N  
ATOM    500  CD2 HIS A  35      -3.198  17.132  -5.136  1.00  0.89           C  
ATOM    501  CE1 HIS A  35      -3.424  19.143  -5.976  1.00  0.89           C  
ATOM    502  NE2 HIS A  35      -3.012  17.922  -6.242  1.00  0.89           N  
ATOM    503  H   HIS A  35      -2.232  15.675  -2.019  1.00  0.89           H  
ATOM    504  HA  HIS A  35      -2.562  18.636  -1.721  1.00  0.89           H  
ATOM    505 1HB  HIS A  35      -4.553  16.646  -2.694  1.00  0.89           H  
ATOM    506 2HB  HIS A  35      -4.922  18.313  -2.446  1.00  0.89           H  
ATOM    507  HD2 HIS A  35      -2.938  16.075  -5.042  1.00  0.89           H  
ATOM    508  HE1 HIS A  35      -3.396  19.990  -6.660  1.00  0.89           H  
ATOM    509  HE2 HIS A  35      -2.611  17.614  -7.115  1.00  0.89           H  
ATOM    510  N   TRP A  36      -4.181  18.474   0.171  1.00  0.79           N  
ATOM    511  CA  TRP A  36      -4.970  18.416   1.377  1.00  0.79           C  
ATOM    512  C   TRP A  36      -6.442  18.575   1.040  1.00  0.79           C  
ATOM    513  O   TRP A  36      -6.820  19.428   0.216  1.00  0.79           O  
ATOM    514  CB  TRP A  36      -4.550  19.509   2.354  1.00  0.79           C  
ATOM    515  CG  TRP A  36      -3.227  19.276   2.961  1.00  0.79           C  
ATOM    516  CD1 TRP A  36      -2.034  19.682   2.495  1.00  0.79           C  
ATOM    517  CD2 TRP A  36      -2.960  18.563   4.182  1.00  0.79           C  
ATOM    518  NE1 TRP A  36      -1.031  19.281   3.351  1.00  0.79           N  
ATOM    519  CE2 TRP A  36      -1.579  18.596   4.378  1.00  0.79           C  
ATOM    520  CE3 TRP A  36      -3.769  17.915   5.112  1.00  0.79           C  
ATOM    521  CZ2 TRP A  36      -0.982  18.002   5.462  1.00  0.79           C  
ATOM    522  CZ3 TRP A  36      -3.172  17.318   6.199  1.00  0.79           C  
ATOM    523  CH2 TRP A  36      -1.813  17.357   6.372  1.00  0.79           C  
ATOM    524  H   TRP A  36      -4.098  19.357  -0.298  1.00  0.79           H  
ATOM    525  HA  TRP A  36      -4.824  17.451   1.846  1.00  0.79           H  
ATOM    526 1HB  TRP A  36      -4.526  20.474   1.835  1.00  0.79           H  
ATOM    527 2HB  TRP A  36      -5.291  19.586   3.151  1.00  0.79           H  
ATOM    528  HD1 TRP A  36      -1.893  20.248   1.580  1.00  0.79           H  
ATOM    529  HE1 TRP A  36      -0.041  19.466   3.256  1.00  0.79           H  
ATOM    530  HE3 TRP A  36      -4.850  17.875   4.975  1.00  0.79           H  
ATOM    531  HZ2 TRP A  36       0.098  18.030   5.612  1.00  0.79           H  
ATOM    532  HZ3 TRP A  36      -3.810  16.805   6.922  1.00  0.79           H  
ATOM    533  HH2 TRP A  36      -1.380  16.865   7.246  1.00  0.79           H  
ATOM    534  N   VAL A  37      -7.251  17.774   1.720  1.00  0.75           N  
ATOM    535  CA  VAL A  37      -8.699  17.787   1.618  1.00  0.75           C  
ATOM    536  C   VAL A  37      -9.287  17.896   3.027  1.00  0.75           C  
ATOM    537  O   VAL A  37      -8.590  17.655   4.018  1.00  0.75           O  
ATOM    538  CB  VAL A  37      -9.196  16.525   0.889  1.00  0.75           C  
ATOM    539  CG1 VAL A  37      -8.649  16.444  -0.512  1.00  0.75           C  
ATOM    540  CG2 VAL A  37      -8.756  15.351   1.611  1.00  0.75           C  
ATOM    541  H   VAL A  37      -6.816  17.093   2.343  1.00  0.75           H  
ATOM    542  HA  VAL A  37      -9.009  18.656   1.048  1.00  0.75           H  
ATOM    543  HB  VAL A  37     -10.285  16.551   0.831  1.00  0.75           H  
ATOM    544 1HG1 VAL A  37      -9.037  15.539  -0.954  1.00  0.75           H  
ATOM    545 2HG1 VAL A  37      -8.959  17.295  -1.094  1.00  0.75           H  
ATOM    546 3HG1 VAL A  37      -7.563  16.402  -0.489  1.00  0.75           H  
ATOM    547 1HG2 VAL A  37      -9.101  14.460   1.112  1.00  0.75           H  
ATOM    548 2HG2 VAL A  37      -7.670  15.342   1.646  1.00  0.75           H  
ATOM    549 3HG2 VAL A  37      -9.161  15.398   2.607  1.00  0.75           H  
ATOM    550  N   ARG A  38     -10.569  18.241   3.120  1.00  0.75           N  
ATOM    551  CA  ARG A  38     -11.196  18.433   4.426  1.00  0.75           C  
ATOM    552  C   ARG A  38     -12.626  17.912   4.527  1.00  0.75           C  
ATOM    553  O   ARG A  38     -13.419  18.006   3.587  1.00  0.75           O  
ATOM    554  CB  ARG A  38     -11.143  19.913   4.772  1.00  0.75           C  
ATOM    555  CG  ARG A  38     -11.634  20.302   6.066  1.00  0.75           C  
ATOM    556  CD  ARG A  38     -11.331  21.724   6.347  1.00  0.75           C  
ATOM    557  NE  ARG A  38     -12.057  22.657   5.545  1.00  0.75           N  
ATOM    558  CZ  ARG A  38     -11.978  23.994   5.726  1.00  0.75           C  
ATOM    559  NH1 ARG A  38     -11.208  24.491   6.674  1.00  0.75           N  
ATOM    560  NH2 ARG A  38     -12.678  24.814   4.969  1.00  0.75           N  
ATOM    561  H   ARG A  38     -11.093  18.412   2.266  1.00  0.75           H  
ATOM    562  HA  ARG A  38     -10.598  17.901   5.161  1.00  0.75           H  
ATOM    563 1HB  ARG A  38     -10.115  20.212   4.776  1.00  0.75           H  
ATOM    564 2HB  ARG A  38     -11.665  20.495   4.009  1.00  0.75           H  
ATOM    565 1HG  ARG A  38     -12.701  20.154   6.131  1.00  0.75           H  
ATOM    566 2HG  ARG A  38     -11.119  19.687   6.804  1.00  0.75           H  
ATOM    567 1HD  ARG A  38     -11.523  21.957   7.394  1.00  0.75           H  
ATOM    568 2HD  ARG A  38     -10.299  21.882   6.125  1.00  0.75           H  
ATOM    569  HE  ARG A  38     -12.661  22.302   4.813  1.00  0.75           H  
ATOM    570 1HH1 ARG A  38     -10.648  23.888   7.283  1.00  0.75           H  
ATOM    571 2HH1 ARG A  38     -11.185  25.512   6.835  1.00  0.75           H  
ATOM    572 1HH2 ARG A  38     -13.280  24.449   4.244  1.00  0.75           H  
ATOM    573 2HH2 ARG A  38     -12.616  25.812   5.125  1.00  0.75           H  
ATOM    574  N   GLN A  39     -12.944  17.343   5.689  1.00  0.79           N  
ATOM    575  CA  GLN A  39     -14.264  16.796   5.974  1.00  0.79           C  
ATOM    576  C   GLN A  39     -14.868  17.238   7.307  1.00  0.79           C  
ATOM    577  O   GLN A  39     -14.581  16.621   8.342  1.00  0.79           O  
ATOM    578  CB  GLN A  39     -14.214  15.285   5.976  1.00  0.79           C  
ATOM    579  CG  GLN A  39     -15.526  14.675   6.210  1.00  0.79           C  
ATOM    580  CD  GLN A  39     -15.528  13.186   6.128  1.00  0.79           C  
ATOM    581  OE1 GLN A  39     -14.517  12.485   6.330  1.00  0.79           O  
ATOM    582  NE2 GLN A  39     -16.701  12.666   5.811  1.00  0.79           N  
ATOM    583  H   GLN A  39     -12.226  17.276   6.405  1.00  0.79           H  
ATOM    584  HA  GLN A  39     -14.933  17.088   5.168  1.00  0.79           H  
ATOM    585 1HB  GLN A  39     -13.837  14.939   5.030  1.00  0.79           H  
ATOM    586 2HB  GLN A  39     -13.550  14.948   6.755  1.00  0.79           H  
ATOM    587 1HG  GLN A  39     -15.893  14.970   7.194  1.00  0.79           H  
ATOM    588 2HG  GLN A  39     -16.195  15.052   5.455  1.00  0.79           H  
ATOM    589 1HE2 GLN A  39     -16.818  11.678   5.729  1.00  0.79           H  
ATOM    590 2HE2 GLN A  39     -17.490  13.308   5.658  1.00  0.79           H  
ATOM    591  N   PRO A  40     -15.626  18.344   7.347  1.00  0.85           N  
ATOM    592  CA  PRO A  40     -16.297  18.842   8.530  1.00  0.85           C  
ATOM    593  C   PRO A  40     -17.185  17.696   9.007  1.00  0.85           C  
ATOM    594  O   PRO A  40     -17.683  16.953   8.167  1.00  0.85           O  
ATOM    595  CB  PRO A  40     -17.081  20.047   8.004  1.00  0.85           C  
ATOM    596  CG  PRO A  40     -16.304  20.481   6.765  1.00  0.85           C  
ATOM    597  CD  PRO A  40     -15.787  19.192   6.153  1.00  0.85           C  
ATOM    598  HA  PRO A  40     -15.549  19.146   9.259  1.00  0.85           H  
ATOM    599 1HB  PRO A  40     -18.119  19.762   7.787  1.00  0.85           H  
ATOM    600 2HB  PRO A  40     -17.111  20.835   8.776  1.00  0.85           H  
ATOM    601 1HG  PRO A  40     -16.950  21.047   6.080  1.00  0.85           H  
ATOM    602 2HG  PRO A  40     -15.487  21.162   7.059  1.00  0.85           H  
ATOM    603 1HD  PRO A  40     -16.512  18.760   5.459  1.00  0.85           H  
ATOM    604 2HD  PRO A  40     -14.837  19.388   5.664  1.00  0.85           H  
ATOM    605  N   PRO A  41     -17.501  17.574  10.301  1.00  0.91           N  
ATOM    606  CA  PRO A  41     -18.297  16.495  10.889  1.00  0.91           C  
ATOM    607  C   PRO A  41     -19.616  16.135  10.182  1.00  0.91           C  
ATOM    608  O   PRO A  41     -20.052  14.986  10.255  1.00  0.91           O  
ATOM    609  CB  PRO A  41     -18.599  17.060  12.282  1.00  0.91           C  
ATOM    610  CG  PRO A  41     -17.411  17.950  12.596  1.00  0.91           C  
ATOM    611  CD  PRO A  41     -17.053  18.598  11.282  1.00  0.91           C  
ATOM    612  HA  PRO A  41     -17.662  15.600  10.971  1.00  0.91           H  
ATOM    613 1HB  PRO A  41     -19.554  17.607  12.266  1.00  0.91           H  
ATOM    614 2HB  PRO A  41     -18.716  16.236  13.000  1.00  0.91           H  
ATOM    615 1HG  PRO A  41     -17.680  18.686  13.370  1.00  0.91           H  
ATOM    616 2HG  PRO A  41     -16.584  17.350  13.005  1.00  0.91           H  
ATOM    617 1HD  PRO A  41     -17.584  19.550  11.137  1.00  0.91           H  
ATOM    618 2HD  PRO A  41     -15.977  18.723  11.285  1.00  0.91           H  
ATOM    619  N   GLY A  42     -20.278  17.107   9.546  1.00  0.96           N  
ATOM    620  CA  GLY A  42     -21.557  16.847   8.875  1.00  0.96           C  
ATOM    621  C   GLY A  42     -21.486  16.712   7.343  1.00  0.96           C  
ATOM    622  O   GLY A  42     -22.525  16.680   6.681  1.00  0.96           O  
ATOM    623  H   GLY A  42     -19.889  18.035   9.508  1.00  0.96           H  
ATOM    624 1HA  GLY A  42     -21.994  15.939   9.288  1.00  0.96           H  
ATOM    625 2HA  GLY A  42     -22.246  17.653   9.122  1.00  0.96           H  
ATOM    626  N   LYS A  43     -20.281  16.678   6.776  1.00  0.99           N  
ATOM    627  CA  LYS A  43     -20.104  16.647   5.318  1.00  0.99           C  
ATOM    628  C   LYS A  43     -19.191  15.536   4.797  1.00  0.99           C  
ATOM    629  O   LYS A  43     -18.633  14.749   5.565  1.00  0.99           O  
ATOM    630  CB  LYS A  43     -19.574  17.978   4.802  1.00  0.99           C  
ATOM    631  CG  LYS A  43     -20.476  19.180   4.955  1.00  0.99           C  
ATOM    632  CD  LYS A  43     -19.841  20.356   4.223  1.00  0.99           C  
ATOM    633  CE  LYS A  43     -20.663  21.617   4.298  1.00  0.99           C  
ATOM    634  NZ  LYS A  43     -20.053  22.703   3.461  1.00  0.99           N  
ATOM    635  H   LYS A  43     -19.445  16.689   7.363  1.00  0.99           H  
ATOM    636  HA  LYS A  43     -21.084  16.485   4.870  1.00  0.99           H  
ATOM    637 1HB  LYS A  43     -18.674  18.207   5.350  1.00  0.99           H  
ATOM    638 2HB  LYS A  43     -19.294  17.900   3.756  1.00  0.99           H  
ATOM    639 1HG  LYS A  43     -21.458  18.964   4.529  1.00  0.99           H  
ATOM    640 2HG  LYS A  43     -20.594  19.425   6.009  1.00  0.99           H  
ATOM    641 1HD  LYS A  43     -18.858  20.553   4.648  1.00  0.99           H  
ATOM    642 2HD  LYS A  43     -19.699  20.095   3.172  1.00  0.99           H  
ATOM    643 1HE  LYS A  43     -21.674  21.420   3.945  1.00  0.99           H  
ATOM    644 2HE  LYS A  43     -20.708  21.954   5.334  1.00  0.99           H  
ATOM    645 1HZ  LYS A  43     -20.609  23.540   3.526  1.00  0.99           H  
ATOM    646 2HZ  LYS A  43     -19.110  22.898   3.782  1.00  0.99           H  
ATOM    647 3HZ  LYS A  43     -20.015  22.398   2.490  1.00  0.99           H  
ATOM    648  N   GLY A  44     -19.094  15.462   3.461  1.00  0.98           N  
ATOM    649  CA  GLY A  44     -18.173  14.572   2.757  1.00  0.98           C  
ATOM    650  C   GLY A  44     -16.864  15.337   2.543  1.00  0.98           C  
ATOM    651  O   GLY A  44     -16.578  16.270   3.288  1.00  0.98           O  
ATOM    652  H   GLY A  44     -19.648  16.099   2.907  1.00  0.98           H  
ATOM    653 1HA  GLY A  44     -17.993  13.669   3.339  1.00  0.98           H  
ATOM    654 2HA  GLY A  44     -18.597  14.275   1.798  1.00  0.98           H  
ATOM    655  N   LEU A  45     -16.067  14.963   1.542  1.00  0.95           N  
ATOM    656  CA  LEU A  45     -14.758  15.610   1.385  1.00  0.95           C  
ATOM    657  C   LEU A  45     -14.684  16.736   0.353  1.00  0.95           C  
ATOM    658  O   LEU A  45     -15.072  16.575  -0.807  1.00  0.95           O  
ATOM    659  CB  LEU A  45     -13.694  14.565   1.027  1.00  0.95           C  
ATOM    660  CG  LEU A  45     -13.045  13.813   2.227  1.00  0.95           C  
ATOM    661  CD1 LEU A  45     -14.074  12.949   2.924  1.00  0.95           C  
ATOM    662  CD2 LEU A  45     -11.888  12.967   1.729  1.00  0.95           C  
ATOM    663  H   LEU A  45     -16.341  14.216   0.920  1.00  0.95           H  
ATOM    664  HA  LEU A  45     -14.485  16.039   2.348  1.00  0.95           H  
ATOM    665 1HB  LEU A  45     -14.141  13.824   0.369  1.00  0.95           H  
ATOM    666 2HB  LEU A  45     -12.892  15.071   0.483  1.00  0.95           H  
ATOM    667  HG  LEU A  45     -12.669  14.546   2.946  1.00  0.95           H  
ATOM    668 1HD1 LEU A  45     -13.604  12.440   3.767  1.00  0.95           H  
ATOM    669 2HD1 LEU A  45     -14.878  13.563   3.285  1.00  0.95           H  
ATOM    670 3HD1 LEU A  45     -14.464  12.212   2.227  1.00  0.95           H  
ATOM    671 1HD2 LEU A  45     -11.417  12.454   2.570  1.00  0.95           H  
ATOM    672 2HD2 LEU A  45     -12.252  12.231   1.012  1.00  0.95           H  
ATOM    673 3HD2 LEU A  45     -11.169  13.606   1.247  1.00  0.95           H  
ATOM    674  N   GLU A  46     -14.136  17.867   0.800  1.00  0.90           N  
ATOM    675  CA  GLU A  46     -13.900  19.069   0.001  1.00  0.90           C  
ATOM    676  C   GLU A  46     -12.403  19.219  -0.249  1.00  0.90           C  
ATOM    677  O   GLU A  46     -11.596  18.786   0.570  1.00  0.90           O  
ATOM    678  CB  GLU A  46     -14.421  20.311   0.743  1.00  0.90           C  
ATOM    679  CG  GLU A  46     -15.955  20.337   0.972  1.00  0.90           C  
ATOM    680  CD  GLU A  46     -16.456  21.589   1.708  1.00  0.90           C  
ATOM    681  OE1 GLU A  46     -15.647  22.394   2.097  1.00  0.90           O  
ATOM    682  OE2 GLU A  46     -17.655  21.737   1.867  1.00  0.90           O  
ATOM    683  H   GLU A  46     -13.871  17.901   1.785  1.00  0.90           H  
ATOM    684  HA  GLU A  46     -14.411  18.968  -0.958  1.00  0.90           H  
ATOM    685 1HB  GLU A  46     -13.938  20.371   1.722  1.00  0.90           H  
ATOM    686 2HB  GLU A  46     -14.144  21.209   0.188  1.00  0.90           H  
ATOM    687 1HG  GLU A  46     -16.454  20.272   0.007  1.00  0.90           H  
ATOM    688 2HG  GLU A  46     -16.230  19.451   1.550  1.00  0.90           H  
ATOM    689  N   TRP A  47     -11.991  19.848  -1.346  1.00  0.87           N  
ATOM    690  CA  TRP A  47     -10.550  20.063  -1.491  1.00  0.87           C  
ATOM    691  C   TRP A  47     -10.150  21.318  -0.732  1.00  0.87           C  
ATOM    692  O   TRP A  47     -10.941  22.255  -0.635  1.00  0.87           O  
ATOM    693  CB  TRP A  47     -10.126  20.214  -2.955  1.00  0.87           C  
ATOM    694  CG  TRP A  47     -10.259  18.958  -3.795  1.00  0.87           C  
ATOM    695  CD1 TRP A  47     -11.349  18.143  -3.880  1.00  0.87           C  
ATOM    696  CD2 TRP A  47      -9.255  18.380  -4.682  1.00  0.87           C  
ATOM    697  NE1 TRP A  47     -11.108  17.117  -4.764  1.00  0.87           N  
ATOM    698  CE2 TRP A  47      -9.832  17.251  -5.269  1.00  0.87           C  
ATOM    699  CE3 TRP A  47      -7.938  18.732  -5.024  1.00  0.87           C  
ATOM    700  CZ2 TRP A  47      -9.140  16.463  -6.194  1.00  0.87           C  
ATOM    701  CZ3 TRP A  47      -7.246  17.939  -5.941  1.00  0.87           C  
ATOM    702  CH2 TRP A  47      -7.830  16.838  -6.513  1.00  0.87           C  
ATOM    703  H   TRP A  47     -12.648  20.186  -2.036  1.00  0.87           H  
ATOM    704  HA  TRP A  47     -10.020  19.223  -1.062  1.00  0.87           H  
ATOM    705 1HB  TRP A  47     -10.719  21.000  -3.423  1.00  0.87           H  
ATOM    706 2HB  TRP A  47      -9.084  20.534  -2.989  1.00  0.87           H  
ATOM    707  HD1 TRP A  47     -12.282  18.288  -3.338  1.00  0.87           H  
ATOM    708  HE1 TRP A  47     -11.762  16.387  -5.008  1.00  0.87           H  
ATOM    709  HE3 TRP A  47      -7.461  19.607  -4.578  1.00  0.87           H  
ATOM    710  HZ2 TRP A  47      -9.587  15.582  -6.652  1.00  0.87           H  
ATOM    711  HZ3 TRP A  47      -6.227  18.218  -6.195  1.00  0.87           H  
ATOM    712  HH2 TRP A  47      -7.258  16.243  -7.223  1.00  0.87           H  
ATOM    713  N   VAL A  48      -8.913  21.361  -0.240  1.00  0.87           N  
ATOM    714  CA  VAL A  48      -8.393  22.543   0.437  1.00  0.87           C  
ATOM    715  C   VAL A  48      -7.266  23.221  -0.315  1.00  0.87           C  
ATOM    716  O   VAL A  48      -7.373  24.393  -0.678  1.00  0.87           O  
ATOM    717  CB  VAL A  48      -7.859  22.137   1.821  1.00  0.87           C  
ATOM    718  CG1 VAL A  48      -7.263  23.250   2.510  1.00  0.87           C  
ATOM    719  CG2 VAL A  48      -8.970  21.600   2.642  1.00  0.87           C  
ATOM    720  H   VAL A  48      -8.301  20.548  -0.307  1.00  0.87           H  
ATOM    721  HA  VAL A  48      -9.208  23.256   0.562  1.00  0.87           H  
ATOM    722  HB  VAL A  48      -7.095  21.385   1.699  1.00  0.87           H  
ATOM    723 1HG1 VAL A  48      -6.895  22.907   3.474  1.00  0.87           H  
ATOM    724 2HG1 VAL A  48      -6.440  23.652   1.934  1.00  0.87           H  
ATOM    725 3HG1 VAL A  48      -8.003  23.994   2.644  1.00  0.87           H  
ATOM    726 1HG2 VAL A  48      -8.565  21.305   3.603  1.00  0.87           H  
ATOM    727 2HG2 VAL A  48      -9.731  22.366   2.779  1.00  0.87           H  
ATOM    728 3HG2 VAL A  48      -9.408  20.745   2.146  1.00  0.87           H  
ATOM    729  N   SER A  49      -6.171  22.494  -0.515  1.00  0.91           N  
ATOM    730  CA  SER A  49      -4.979  23.070  -1.137  1.00  0.91           C  
ATOM    731  C   SER A  49      -3.946  22.014  -1.475  1.00  0.91           C  
ATOM    732  O   SER A  49      -3.986  20.925  -0.925  1.00  0.91           O  
ATOM    733  CB  SER A  49      -4.378  24.096  -0.211  1.00  0.91           C  
ATOM    734  OG  SER A  49      -3.929  23.496   0.958  1.00  0.91           O  
ATOM    735  H   SER A  49      -6.182  21.516  -0.228  1.00  0.91           H  
ATOM    736  HA  SER A  49      -5.277  23.555  -2.066  1.00  0.91           H  
ATOM    737 1HB  SER A  49      -3.544  24.577  -0.717  1.00  0.91           H  
ATOM    738 2HB  SER A  49      -5.094  24.865   0.028  1.00  0.91           H  
ATOM    739  HG  SER A  49      -3.345  22.791   0.670  1.00  0.91           H  
ATOM    740  N   GLY A  50      -2.966  22.340  -2.301  1.00  1.00           N  
ATOM    741  CA  GLY A  50      -1.909  21.355  -2.559  1.00  1.00           C  
ATOM    742  C   GLY A  50      -0.855  21.820  -3.534  1.00  1.00           C  
ATOM    743  O   GLY A  50      -0.856  22.978  -3.955  1.00  1.00           O  
ATOM    744  H   GLY A  50      -2.980  23.257  -2.750  1.00  1.00           H  
ATOM    745 1HA  GLY A  50      -1.435  21.070  -1.619  1.00  1.00           H  
ATOM    746 2HA  GLY A  50      -2.363  20.458  -2.959  1.00  1.00           H  
ATOM    747  N   SER A  51       0.049  20.915  -3.906  1.00  1.15           N  
ATOM    748  CA  SER A  51       1.130  21.320  -4.795  1.00  1.15           C  
ATOM    749  C   SER A  51       1.571  20.260  -5.795  1.00  1.15           C  
ATOM    750  O   SER A  51       1.466  19.046  -5.559  1.00  1.15           O  
ATOM    751  CB  SER A  51       2.330  21.697  -3.957  1.00  1.15           C  
ATOM    752  OG  SER A  51       2.835  20.585  -3.287  1.00  1.15           O  
ATOM    753  H   SER A  51      -0.017  19.959  -3.545  1.00  1.15           H  
ATOM    754  HA  SER A  51       0.799  22.187  -5.362  1.00  1.15           H  
ATOM    755 1HB  SER A  51       3.104  22.129  -4.600  1.00  1.15           H  
ATOM    756 2HB  SER A  51       2.040  22.452  -3.238  1.00  1.15           H  
ATOM    757  HG  SER A  51       3.119  19.979  -3.980  1.00  1.15           H  
ATOM    758  N   SER A  52       2.129  20.746  -6.908  1.00  1.34           N  
ATOM    759  CA  SER A  52       2.649  19.870  -7.943  1.00  1.34           C  
ATOM    760  C   SER A  52       3.996  19.319  -7.545  1.00  1.34           C  
ATOM    761  O   SER A  52       4.674  19.874  -6.673  1.00  1.34           O  
ATOM    762  CB  SER A  52       2.783  20.602  -9.259  1.00  1.34           C  
ATOM    763  OG  SER A  52       3.801  21.574  -9.184  1.00  1.34           O  
ATOM    764  H   SER A  52       2.177  21.762  -7.023  1.00  1.34           H  
ATOM    765  HA  SER A  52       1.960  19.033  -8.073  1.00  1.34           H  
ATOM    766 1HB  SER A  52       3.005  19.894 -10.058  1.00  1.34           H  
ATOM    767 2HB  SER A  52       1.839  21.086  -9.502  1.00  1.34           H  
ATOM    768  HG  SER A  52       3.502  22.184  -8.481  1.00  1.34           H  
ATOM    769  N   TRP A  53       4.394  18.272  -8.243  1.00  1.55           N  
ATOM    770  CA  TRP A  53       5.662  17.599  -8.040  1.00  1.55           C  
ATOM    771  C   TRP A  53       6.814  18.091  -8.914  1.00  1.55           C  
ATOM    772  O   TRP A  53       7.979  17.816  -8.627  1.00  1.55           O  
ATOM    773  CB  TRP A  53       5.393  16.135  -8.277  1.00  1.55           C  
ATOM    774  CG  TRP A  53       4.745  15.825  -9.628  1.00  1.55           C  
ATOM    775  CD1 TRP A  53       3.408  15.802  -9.887  1.00  1.55           C  
ATOM    776  CD2 TRP A  53       5.388  15.422 -10.865  1.00  1.55           C  
ATOM    777  NE1 TRP A  53       3.178  15.442 -11.193  1.00  1.55           N  
ATOM    778  CE2 TRP A  53       4.373  15.197 -11.800  1.00  1.55           C  
ATOM    779  CE3 TRP A  53       6.710  15.222 -11.245  1.00  1.55           C  
ATOM    780  CZ2 TRP A  53       4.644  14.789 -13.093  1.00  1.55           C  
ATOM    781  CZ3 TRP A  53       6.981  14.806 -12.541  1.00  1.55           C  
ATOM    782  CH2 TRP A  53       5.973  14.596 -13.439  1.00  1.55           C  
ATOM    783  H   TRP A  53       3.764  17.894  -8.936  1.00  1.55           H  
ATOM    784  HA  TRP A  53       5.946  17.731  -6.996  1.00  1.55           H  
ATOM    785 1HB  TRP A  53       6.305  15.600  -8.199  1.00  1.55           H  
ATOM    786 2HB  TRP A  53       4.759  15.784  -7.506  1.00  1.55           H  
ATOM    787  HD1 TRP A  53       2.637  16.040  -9.167  1.00  1.55           H  
ATOM    788  HE1 TRP A  53       2.278  15.354 -11.642  1.00  1.55           H  
ATOM    789  HE3 TRP A  53       7.518  15.388 -10.538  1.00  1.55           H  
ATOM    790  HZ2 TRP A  53       3.852  14.612 -13.822  1.00  1.55           H  
ATOM    791  HZ3 TRP A  53       8.022  14.650 -12.822  1.00  1.55           H  
ATOM    792  HH2 TRP A  53       6.224  14.269 -14.447  1.00  1.55           H  
ATOM    793  N   ASN A  54       6.490  18.837  -9.962  1.00  1.71           N  
ATOM    794  CA  ASN A  54       7.499  19.299 -10.910  1.00  1.71           C  
ATOM    795  C   ASN A  54       7.695  20.811 -10.993  1.00  1.71           C  
ATOM    796  O   ASN A  54       8.817  21.300 -10.875  1.00  1.71           O  
ATOM    797  CB  ASN A  54       7.196  18.703 -12.273  1.00  1.71           C  
ATOM    798  CG  ASN A  54       5.784  19.009 -12.793  1.00  1.71           C  
ATOM    799  OD1 ASN A  54       4.991  19.753 -12.187  1.00  1.71           O  
ATOM    800  ND2 ASN A  54       5.472  18.442 -13.926  1.00  1.71           N  
ATOM    801  H   ASN A  54       5.518  19.045 -10.118  1.00  1.71           H  
ATOM    802  HA  ASN A  54       8.459  18.889 -10.593  1.00  1.71           H  
ATOM    803 1HB  ASN A  54       7.911  19.103 -12.992  1.00  1.71           H  
ATOM    804 2HB  ASN A  54       7.345  17.648 -12.249  1.00  1.71           H  
ATOM    805 1HD2 ASN A  54       4.571  18.596 -14.330  1.00  1.71           H  
ATOM    806 2HD2 ASN A  54       6.142  17.872 -14.400  1.00  1.71           H  
ATOM    807  N   SER A  55       6.609  21.553 -11.170  1.00  1.73           N  
ATOM    808  CA  SER A  55       6.706  22.999 -11.329  1.00  1.73           C  
ATOM    809  C   SER A  55       6.806  23.719  -9.998  1.00  1.73           C  
ATOM    810  O   SER A  55       7.227  24.872  -9.928  1.00  1.73           O  
ATOM    811  CB  SER A  55       5.477  23.522 -12.038  1.00  1.73           C  
ATOM    812  OG  SER A  55       4.323  23.461 -11.199  1.00  1.73           O  
ATOM    813  H   SER A  55       5.721  21.082 -11.261  1.00  1.73           H  
ATOM    814  HA  SER A  55       7.596  23.226 -11.916  1.00  1.73           H  
ATOM    815 1HB  SER A  55       5.644  24.548 -12.362  1.00  1.73           H  
ATOM    816 2HB  SER A  55       5.305  22.920 -12.929  1.00  1.73           H  
ATOM    817  HG  SER A  55       4.331  22.601 -10.724  1.00  1.73           H  
ATOM    818  N   GLY A  56       6.365  23.047  -8.944  1.00  1.62           N  
ATOM    819  CA  GLY A  56       6.322  23.629  -7.614  1.00  1.62           C  
ATOM    820  C   GLY A  56       5.079  24.503  -7.409  1.00  1.62           C  
ATOM    821  O   GLY A  56       4.915  25.104  -6.347  1.00  1.62           O  
ATOM    822  H   GLY A  56       6.039  22.101  -9.076  1.00  1.62           H  
ATOM    823 1HA  GLY A  56       6.325  22.826  -6.875  1.00  1.62           H  
ATOM    824 2HA  GLY A  56       7.221  24.221  -7.448  1.00  1.62           H  
ATOM    825  N   SER A  57       4.201  24.580  -8.421  1.00  1.43           N  
ATOM    826  CA  SER A  57       3.013  25.410  -8.321  1.00  1.43           C  
ATOM    827  C   SER A  57       2.153  24.960  -7.162  1.00  1.43           C  
ATOM    828  O   SER A  57       2.019  23.758  -6.893  1.00  1.43           O  
ATOM    829  CB  SER A  57       2.187  25.335  -9.591  1.00  1.43           C  
ATOM    830  OG  SER A  57       2.904  25.806 -10.695  1.00  1.43           O  
ATOM    831  H   SER A  57       4.374  24.094  -9.294  1.00  1.43           H  
ATOM    832  HA  SER A  57       3.320  26.442  -8.149  1.00  1.43           H  
ATOM    833 1HB  SER A  57       1.879  24.305  -9.768  1.00  1.43           H  
ATOM    834 2HB  SER A  57       1.283  25.930  -9.461  1.00  1.43           H  
ATOM    835  HG  SER A  57       3.495  25.068 -10.945  1.00  1.43           H  
ATOM    836  N   VAL A  58       1.540  25.931  -6.501  1.00  1.21           N  
ATOM    837  CA  VAL A  58       0.665  25.662  -5.375  1.00  1.21           C  
ATOM    838  C   VAL A  58      -0.730  26.197  -5.654  1.00  1.21           C  
ATOM    839  O   VAL A  58      -0.885  27.312  -6.160  1.00  1.21           O  
ATOM    840  CB  VAL A  58       1.215  26.291  -4.086  1.00  1.21           C  
ATOM    841  CG1 VAL A  58       0.301  25.999  -2.989  1.00  1.21           C  
ATOM    842  CG2 VAL A  58       2.586  25.728  -3.761  1.00  1.21           C  
ATOM    843  H   VAL A  58       1.699  26.888  -6.781  1.00  1.21           H  
ATOM    844  HA  VAL A  58       0.598  24.587  -5.228  1.00  1.21           H  
ATOM    845  HB  VAL A  58       1.273  27.369  -4.203  1.00  1.21           H  
ATOM    846 1HG1 VAL A  58       0.698  26.441  -2.092  1.00  1.21           H  
ATOM    847 2HG1 VAL A  58      -0.674  26.391  -3.191  1.00  1.21           H  
ATOM    848 3HG1 VAL A  58       0.235  24.926  -2.871  1.00  1.21           H  
ATOM    849 1HG2 VAL A  58       2.952  26.175  -2.834  1.00  1.21           H  
ATOM    850 2HG2 VAL A  58       2.516  24.660  -3.635  1.00  1.21           H  
ATOM    851 3HG2 VAL A  58       3.278  25.951  -4.567  1.00  1.21           H  
ATOM    852  N   VAL A  59      -1.734  25.387  -5.356  1.00  1.04           N  
ATOM    853  CA  VAL A  59      -3.115  25.768  -5.587  1.00  1.04           C  
ATOM    854  C   VAL A  59      -3.914  25.763  -4.296  1.00  1.04           C  
ATOM    855  O   VAL A  59      -3.641  24.982  -3.379  1.00  1.04           O  
ATOM    856  CB  VAL A  59      -3.758  24.795  -6.588  1.00  1.04           C  
ATOM    857  CG1 VAL A  59      -3.034  24.874  -7.933  1.00  1.04           C  
ATOM    858  CG2 VAL A  59      -3.680  23.374  -6.018  1.00  1.04           C  
ATOM    859  H   VAL A  59      -1.515  24.488  -4.934  1.00  1.04           H  
ATOM    860  HA  VAL A  59      -3.137  26.775  -6.005  1.00  1.04           H  
ATOM    861  HB  VAL A  59      -4.799  25.076  -6.747  1.00  1.04           H  
ATOM    862 1HG1 VAL A  59      -3.501  24.187  -8.639  1.00  1.04           H  
ATOM    863 2HG1 VAL A  59      -3.098  25.892  -8.320  1.00  1.04           H  
ATOM    864 3HG1 VAL A  59      -1.987  24.602  -7.806  1.00  1.04           H  
ATOM    865 1HG2 VAL A  59      -4.138  22.673  -6.713  1.00  1.04           H  
ATOM    866 2HG2 VAL A  59      -2.634  23.103  -5.867  1.00  1.04           H  
ATOM    867 3HG2 VAL A  59      -4.205  23.330  -5.063  1.00  1.04           H  
ATOM    868  N   TYR A  60      -4.920  26.635  -4.235  1.00  0.92           N  
ATOM    869  CA  TYR A  60      -5.788  26.730  -3.063  1.00  0.92           C  
ATOM    870  C   TYR A  60      -7.255  26.829  -3.448  1.00  0.92           C  
ATOM    871  O   TYR A  60      -7.587  27.436  -4.467  1.00  0.92           O  
ATOM    872  CB  TYR A  60      -5.433  27.975  -2.253  1.00  0.92           C  
ATOM    873  CG  TYR A  60      -4.004  28.033  -1.772  1.00  0.92           C  
ATOM    874  CD1 TYR A  60      -3.031  28.622  -2.572  1.00  0.92           C  
ATOM    875  CD2 TYR A  60      -3.656  27.496  -0.553  1.00  0.92           C  
ATOM    876  CE1 TYR A  60      -1.726  28.679  -2.142  1.00  0.92           C  
ATOM    877  CE2 TYR A  60      -2.351  27.533  -0.131  1.00  0.92           C  
ATOM    878  CZ  TYR A  60      -1.381  28.129  -0.912  1.00  0.92           C  
ATOM    879  OH  TYR A  60      -0.062  28.187  -0.480  1.00  0.92           O  
ATOM    880  H   TYR A  60      -5.085  27.247  -5.021  1.00  0.92           H  
ATOM    881  HA  TYR A  60      -5.665  25.842  -2.450  1.00  0.92           H  
ATOM    882 1HB  TYR A  60      -5.602  28.838  -2.875  1.00  0.92           H  
ATOM    883 2HB  TYR A  60      -6.094  28.056  -1.398  1.00  0.92           H  
ATOM    884  HD1 TYR A  60      -3.302  29.046  -3.539  1.00  0.92           H  
ATOM    885  HD2 TYR A  60      -4.416  27.037   0.075  1.00  0.92           H  
ATOM    886  HE1 TYR A  60      -0.967  29.147  -2.768  1.00  0.92           H  
ATOM    887  HE2 TYR A  60      -2.095  27.100   0.828  1.00  0.92           H  
ATOM    888  HH  TYR A  60       0.493  28.527  -1.194  1.00  0.92           H  
ATOM    889  N   ALA A  61      -8.128  26.256  -2.623  1.00  0.85           N  
ATOM    890  CA  ALA A  61      -9.569  26.417  -2.761  1.00  0.85           C  
ATOM    891  C   ALA A  61      -9.933  27.869  -2.463  1.00  0.85           C  
ATOM    892  O   ALA A  61      -9.351  28.487  -1.564  1.00  0.85           O  
ATOM    893  CB  ALA A  61     -10.315  25.462  -1.831  1.00  0.85           C  
ATOM    894  H   ALA A  61      -7.781  25.702  -1.844  1.00  0.85           H  
ATOM    895  HA  ALA A  61      -9.846  26.201  -3.792  1.00  0.85           H  
ATOM    896 1HB  ALA A  61     -11.388  25.591  -1.957  1.00  0.85           H  
ATOM    897 2HB  ALA A  61     -10.044  24.432  -2.074  1.00  0.85           H  
ATOM    898 3HB  ALA A  61     -10.054  25.656  -0.799  1.00  0.85           H  
ATOM    899  N   ASP A  62     -10.965  28.388  -3.123  1.00  0.81           N  
ATOM    900  CA  ASP A  62     -11.391  29.769  -2.881  1.00  0.81           C  
ATOM    901  C   ASP A  62     -11.740  30.056  -1.425  1.00  0.81           C  
ATOM    902  O   ASP A  62     -11.596  31.185  -0.961  1.00  0.81           O  
ATOM    903  CB  ASP A  62     -12.585  30.135  -3.769  1.00  0.81           C  
ATOM    904  CG  ASP A  62     -12.224  30.379  -5.262  1.00  0.81           C  
ATOM    905  OD1 ASP A  62     -11.047  30.543  -5.580  1.00  0.81           O  
ATOM    906  OD2 ASP A  62     -13.120  30.399  -6.063  1.00  0.81           O  
ATOM    907  H   ASP A  62     -11.432  27.838  -3.832  1.00  0.81           H  
ATOM    908  HA  ASP A  62     -10.568  30.422  -3.150  1.00  0.81           H  
ATOM    909 1HB  ASP A  62     -13.329  29.339  -3.718  1.00  0.81           H  
ATOM    910 2HB  ASP A  62     -13.055  31.038  -3.377  1.00  0.81           H  
ATOM    911  N   SER A  63     -12.197  29.044  -0.697  1.00  0.79           N  
ATOM    912  CA  SER A  63     -12.576  29.230   0.694  1.00  0.79           C  
ATOM    913  C   SER A  63     -11.387  29.300   1.670  1.00  0.79           C  
ATOM    914  O   SER A  63     -11.593  29.602   2.849  1.00  0.79           O  
ATOM    915  CB  SER A  63     -13.532  28.136   1.122  1.00  0.79           C  
ATOM    916  OG  SER A  63     -12.899  26.895   1.143  1.00  0.79           O  
ATOM    917  H   SER A  63     -12.279  28.132  -1.117  1.00  0.79           H  
ATOM    918  HA  SER A  63     -13.109  30.179   0.763  1.00  0.79           H  
ATOM    919 1HB  SER A  63     -13.916  28.366   2.115  1.00  0.79           H  
ATOM    920 2HB  SER A  63     -14.381  28.105   0.441  1.00  0.79           H  
ATOM    921  HG  SER A  63     -12.097  27.028   1.648  1.00  0.79           H  
ATOM    922  N   VAL A  64     -10.162  28.982   1.215  1.00  0.78           N  
ATOM    923  CA  VAL A  64      -9.009  29.028   2.119  1.00  0.78           C  
ATOM    924  C   VAL A  64      -7.927  30.016   1.657  1.00  0.78           C  
ATOM    925  O   VAL A  64      -6.964  30.284   2.397  1.00  0.78           O  
ATOM    926  CB  VAL A  64      -8.403  27.635   2.325  1.00  0.78           C  
ATOM    927  CG1 VAL A  64      -9.471  26.722   2.928  1.00  0.78           C  
ATOM    928  CG2 VAL A  64      -7.824  27.090   1.044  1.00  0.78           C  
ATOM    929  H   VAL A  64     -10.021  28.737   0.238  1.00  0.78           H  
ATOM    930  HA  VAL A  64      -9.357  29.364   3.094  1.00  0.78           H  
ATOM    931  HB  VAL A  64      -7.618  27.720   3.049  1.00  0.78           H  
ATOM    932 1HG1 VAL A  64      -9.065  25.767   3.132  1.00  0.78           H  
ATOM    933 2HG1 VAL A  64      -9.833  27.161   3.861  1.00  0.78           H  
ATOM    934 3HG1 VAL A  64     -10.291  26.613   2.233  1.00  0.78           H  
ATOM    935 1HG2 VAL A  64      -7.383  26.114   1.233  1.00  0.78           H  
ATOM    936 2HG2 VAL A  64      -8.599  26.999   0.309  1.00  0.78           H  
ATOM    937 3HG2 VAL A  64      -7.059  27.765   0.681  1.00  0.78           H  
ATOM    938  N   LYS A  65      -8.089  30.579   0.457  1.00  0.76           N  
ATOM    939  CA  LYS A  65      -7.122  31.556  -0.037  1.00  0.76           C  
ATOM    940  C   LYS A  65      -6.986  32.699   0.960  1.00  0.76           C  
ATOM    941  O   LYS A  65      -7.976  33.221   1.468  1.00  0.76           O  
ATOM    942  CB  LYS A  65      -7.557  32.122  -1.395  1.00  0.76           C  
ATOM    943  CG  LYS A  65      -7.460  31.147  -2.540  1.00  0.76           C  
ATOM    944  CD  LYS A  65      -7.996  31.718  -3.842  1.00  0.76           C  
ATOM    945  CE  LYS A  65      -7.993  30.651  -4.931  1.00  0.76           C  
ATOM    946  NZ  LYS A  65      -8.649  31.112  -6.179  1.00  0.76           N  
ATOM    947  H   LYS A  65      -8.866  30.287  -0.136  1.00  0.76           H  
ATOM    948  HA  LYS A  65      -6.152  31.068  -0.142  1.00  0.76           H  
ATOM    949 1HB  LYS A  65      -8.602  32.443  -1.333  1.00  0.76           H  
ATOM    950 2HB  LYS A  65      -6.957  32.996  -1.637  1.00  0.76           H  
ATOM    951 1HG  LYS A  65      -6.414  30.917  -2.689  1.00  0.76           H  
ATOM    952 2HG  LYS A  65      -7.975  30.242  -2.308  1.00  0.76           H  
ATOM    953 1HD  LYS A  65      -9.014  32.080  -3.704  1.00  0.76           H  
ATOM    954 2HD  LYS A  65      -7.373  32.549  -4.162  1.00  0.76           H  
ATOM    955 1HE  LYS A  65      -6.966  30.367  -5.149  1.00  0.76           H  
ATOM    956 2HE  LYS A  65      -8.528  29.779  -4.565  1.00  0.76           H  
ATOM    957 1HZ  LYS A  65      -8.643  30.372  -6.856  1.00  0.76           H  
ATOM    958 2HZ  LYS A  65      -9.634  31.347  -5.965  1.00  0.76           H  
ATOM    959 3HZ  LYS A  65      -8.182  31.914  -6.548  1.00  0.76           H  
ATOM    960  N   GLY A  66      -5.747  33.068   1.255  1.00  0.75           N  
ATOM    961  CA  GLY A  66      -5.446  34.143   2.195  1.00  0.75           C  
ATOM    962  C   GLY A  66      -5.226  33.631   3.624  1.00  0.75           C  
ATOM    963  O   GLY A  66      -4.706  34.368   4.475  1.00  0.75           O  
ATOM    964  H   GLY A  66      -4.978  32.587   0.809  1.00  0.75           H  
ATOM    965 1HA  GLY A  66      -4.557  34.676   1.858  1.00  0.75           H  
ATOM    966 2HA  GLY A  66      -6.265  34.861   2.192  1.00  0.75           H  
ATOM    967  N   ARG A  67      -5.597  32.370   3.882  1.00  0.75           N  
ATOM    968  CA  ARG A  67      -5.415  31.810   5.210  1.00  0.75           C  
ATOM    969  C   ARG A  67      -4.482  30.613   5.238  1.00  0.75           C  
ATOM    970  O   ARG A  67      -3.720  30.426   6.189  1.00  0.75           O  
ATOM    971  CB  ARG A  67      -6.747  31.427   5.843  1.00  0.75           C  
ATOM    972  CG  ARG A  67      -7.603  32.632   6.205  1.00  0.75           C  
ATOM    973  CD  ARG A  67      -8.873  32.288   6.912  1.00  0.75           C  
ATOM    974  NE  ARG A  67      -9.665  33.496   7.138  1.00  0.75           N  
ATOM    975  CZ  ARG A  67      -9.576  34.316   8.217  1.00  0.75           C  
ATOM    976  NH1 ARG A  67      -8.773  34.051   9.238  1.00  0.75           N  
ATOM    977  NH2 ARG A  67     -10.314  35.416   8.252  1.00  0.75           N  
ATOM    978  H   ARG A  67      -6.030  31.798   3.161  1.00  0.75           H  
ATOM    979  HA  ARG A  67      -4.999  32.586   5.820  1.00  0.75           H  
ATOM    980 1HB  ARG A  67      -7.315  30.793   5.154  1.00  0.75           H  
ATOM    981 2HB  ARG A  67      -6.568  30.857   6.756  1.00  0.75           H  
ATOM    982 1HG  ARG A  67      -7.023  33.290   6.855  1.00  0.75           H  
ATOM    983 2HG  ARG A  67      -7.861  33.169   5.291  1.00  0.75           H  
ATOM    984 1HD  ARG A  67      -9.462  31.593   6.314  1.00  0.75           H  
ATOM    985 2HD  ARG A  67      -8.644  31.840   7.885  1.00  0.75           H  
ATOM    986  HE  ARG A  67     -10.297  33.774   6.400  1.00  0.75           H  
ATOM    987 1HH1 ARG A  67      -8.192  33.199   9.280  1.00  0.75           H  
ATOM    988 2HH1 ARG A  67      -8.732  34.683  10.019  1.00  0.75           H  
ATOM    989 1HH2 ARG A  67     -10.927  35.639   7.479  1.00  0.75           H  
ATOM    990 2HH2 ARG A  67     -10.255  36.036   9.046  1.00  0.75           H  
ATOM    991  N   PHE A  68      -4.551  29.763   4.226  1.00  0.75           N  
ATOM    992  CA  PHE A  68      -3.712  28.564   4.261  1.00  0.75           C  
ATOM    993  C   PHE A  68      -2.496  28.668   3.342  1.00  0.75           C  
ATOM    994  O   PHE A  68      -2.591  29.230   2.252  1.00  0.75           O  
ATOM    995  CB  PHE A  68      -4.515  27.339   3.864  1.00  0.75           C  
ATOM    996  CG  PHE A  68      -5.652  26.893   4.839  1.00  0.75           C  
ATOM    997  CD1 PHE A  68      -6.070  27.633   5.945  1.00  0.75           C  
ATOM    998  CD2 PHE A  68      -6.294  25.715   4.606  1.00  0.75           C  
ATOM    999  CE1 PHE A  68      -7.103  27.198   6.752  1.00  0.75           C  
ATOM   1000  CE2 PHE A  68      -7.326  25.266   5.416  1.00  0.75           C  
ATOM   1001  CZ  PHE A  68      -7.732  26.016   6.483  1.00  0.75           C  
ATOM   1002  H   PHE A  68      -5.213  29.927   3.469  1.00  0.75           H  
ATOM   1003  HA  PHE A  68      -3.347  28.420   5.275  1.00  0.75           H  
ATOM   1004 1HB  PHE A  68      -4.980  27.538   2.897  1.00  0.75           H  
ATOM   1005 2HB  PHE A  68      -3.842  26.524   3.706  1.00  0.75           H  
ATOM   1006  HD1 PHE A  68      -5.596  28.547   6.185  1.00  0.75           H  
ATOM   1007  HD2 PHE A  68      -5.967  25.140   3.759  1.00  0.75           H  
ATOM   1008  HE1 PHE A  68      -7.418  27.795   7.612  1.00  0.75           H  
ATOM   1009  HE2 PHE A  68      -7.821  24.324   5.204  1.00  0.75           H  
ATOM   1010  HZ  PHE A  68      -8.546  25.671   7.125  1.00  0.75           H  
ATOM   1011  N   THR A  69      -1.366  28.088   3.773  1.00  0.78           N  
ATOM   1012  CA  THR A  69      -0.163  27.985   2.941  1.00  0.78           C  
ATOM   1013  C   THR A  69       0.364  26.544   2.811  1.00  0.78           C  
ATOM   1014  O   THR A  69       0.496  25.816   3.799  1.00  0.78           O  
ATOM   1015  CB  THR A  69       0.968  28.898   3.461  1.00  0.78           C  
ATOM   1016  OG1 THR A  69       0.528  30.263   3.434  1.00  0.78           O  
ATOM   1017  CG2 THR A  69       2.224  28.753   2.602  1.00  0.78           C  
ATOM   1018  H   THR A  69      -1.341  27.717   4.720  1.00  0.78           H  
ATOM   1019  HA  THR A  69      -0.414  28.338   1.950  1.00  0.78           H  
ATOM   1020  HB  THR A  69       1.207  28.628   4.487  1.00  0.78           H  
ATOM   1021  HG1 THR A  69       0.129  30.452   2.576  1.00  0.78           H  
ATOM   1022 1HG2 THR A  69       3.001  29.409   2.988  1.00  0.78           H  
ATOM   1023 2HG2 THR A  69       2.582  27.725   2.632  1.00  0.78           H  
ATOM   1024 3HG2 THR A  69       1.995  29.028   1.573  1.00  0.78           H  
ATOM   1025  N   ILE A  70       0.682  26.153   1.577  1.00  0.82           N  
ATOM   1026  CA  ILE A  70       1.255  24.837   1.256  1.00  0.82           C  
ATOM   1027  C   ILE A  70       2.708  24.859   0.801  1.00  0.82           C  
ATOM   1028  O   ILE A  70       3.107  25.683  -0.026  1.00  0.82           O  
ATOM   1029  CB  ILE A  70       0.435  24.092   0.196  1.00  0.82           C  
ATOM   1030  CG1 ILE A  70      -0.894  23.787   0.656  1.00  0.82           C  
ATOM   1031  CG2 ILE A  70       1.107  22.841  -0.240  1.00  0.82           C  
ATOM   1032  CD1 ILE A  70      -0.848  22.873   1.786  1.00  0.82           C  
ATOM   1033  H   ILE A  70       0.513  26.815   0.822  1.00  0.82           H  
ATOM   1034  HA  ILE A  70       1.216  24.238   2.162  1.00  0.82           H  
ATOM   1035  HB  ILE A  70       0.316  24.723  -0.632  1.00  0.82           H  
ATOM   1036 1HG1 ILE A  70      -1.411  24.696   0.948  1.00  0.82           H  
ATOM   1037 2HG1 ILE A  70      -1.437  23.322  -0.149  1.00  0.82           H  
ATOM   1038 1HG2 ILE A  70       0.512  22.359  -0.996  1.00  0.82           H  
ATOM   1039 2HG2 ILE A  70       2.083  23.060  -0.656  1.00  0.82           H  
ATOM   1040 3HG2 ILE A  70       1.213  22.183   0.622  1.00  0.82           H  
ATOM   1041 1HD1 ILE A  70      -1.839  22.629   2.110  1.00  0.82           H  
ATOM   1042 2HD1 ILE A  70      -0.329  21.961   1.498  1.00  0.82           H  
ATOM   1043 3HD1 ILE A  70      -0.310  23.350   2.569  1.00  0.82           H  
ATOM   1044  N   SER A  71       3.484  23.920   1.348  1.00  0.89           N  
ATOM   1045  CA  SER A  71       4.888  23.743   0.992  1.00  0.89           C  
ATOM   1046  C   SER A  71       5.257  22.264   0.966  1.00  0.89           C  
ATOM   1047  O   SER A  71       4.599  21.446   1.608  1.00  0.89           O  
ATOM   1048  CB  SER A  71       5.759  24.448   2.010  1.00  0.89           C  
ATOM   1049  OG  SER A  71       5.620  23.869   3.281  1.00  0.89           O  
ATOM   1050  H   SER A  71       3.062  23.311   2.051  1.00  0.89           H  
ATOM   1051  HA  SER A  71       5.059  24.164   0.001  1.00  0.89           H  
ATOM   1052 1HB  SER A  71       6.802  24.398   1.696  1.00  0.89           H  
ATOM   1053 2HB  SER A  71       5.478  25.499   2.055  1.00  0.89           H  
ATOM   1054  HG  SER A  71       4.678  23.890   3.479  1.00  0.89           H  
ATOM   1055  N   ARG A  72       6.339  21.909   0.264  1.00  0.96           N  
ATOM   1056  CA  ARG A  72       6.745  20.499   0.220  1.00  0.96           C  
ATOM   1057  C   ARG A  72       8.242  20.311   0.357  1.00  0.96           C  
ATOM   1058  O   ARG A  72       9.029  21.237   0.145  1.00  0.96           O  
ATOM   1059  CB  ARG A  72       6.293  19.792  -1.073  1.00  0.96           C  
ATOM   1060  CG  ARG A  72       6.874  20.269  -2.416  1.00  0.96           C  
ATOM   1061  CD  ARG A  72       6.478  19.304  -3.540  1.00  0.96           C  
ATOM   1062  NE  ARG A  72       6.893  19.758  -4.880  1.00  0.96           N  
ATOM   1063  CZ  ARG A  72       8.125  19.588  -5.419  1.00  0.96           C  
ATOM   1064  NH1 ARG A  72       9.063  18.989  -4.733  1.00  0.96           N  
ATOM   1065  NH2 ARG A  72       8.385  20.024  -6.634  1.00  0.96           N  
ATOM   1066  H   ARG A  72       6.866  22.605  -0.245  1.00  0.96           H  
ATOM   1067  HA  ARG A  72       6.279  19.980   1.056  1.00  0.96           H  
ATOM   1068 1HB  ARG A  72       6.514  18.728  -0.986  1.00  0.96           H  
ATOM   1069 2HB  ARG A  72       5.224  19.884  -1.164  1.00  0.96           H  
ATOM   1070 1HG  ARG A  72       6.485  21.257  -2.658  1.00  0.96           H  
ATOM   1071 2HG  ARG A  72       7.963  20.303  -2.354  1.00  0.96           H  
ATOM   1072 1HD  ARG A  72       6.937  18.334  -3.354  1.00  0.96           H  
ATOM   1073 2HD  ARG A  72       5.394  19.191  -3.551  1.00  0.96           H  
ATOM   1074  HE  ARG A  72       6.168  20.163  -5.482  1.00  0.96           H  
ATOM   1075 1HH1 ARG A  72       8.860  18.649  -3.809  1.00  0.96           H  
ATOM   1076 2HH1 ARG A  72       9.982  18.855  -5.137  1.00  0.96           H  
ATOM   1077 1HH2 ARG A  72       7.676  20.500  -7.163  1.00  0.96           H  
ATOM   1078 2HH2 ARG A  72       9.299  19.885  -7.038  1.00  0.96           H  
ATOM   1079  N   ASP A  73       8.617  19.087   0.712  1.00  1.02           N  
ATOM   1080  CA  ASP A  73      10.005  18.690   0.878  1.00  1.02           C  
ATOM   1081  C   ASP A  73      10.255  17.276   0.363  1.00  1.02           C  
ATOM   1082  O   ASP A  73       9.858  16.277   0.968  1.00  1.02           O  
ATOM   1083  CB  ASP A  73      10.394  18.833   2.355  1.00  1.02           C  
ATOM   1084  CG  ASP A  73      11.849  18.475   2.683  1.00  1.02           C  
ATOM   1085  OD1 ASP A  73      12.382  17.572   2.069  1.00  1.02           O  
ATOM   1086  OD2 ASP A  73      12.417  19.095   3.577  1.00  1.02           O  
ATOM   1087  H   ASP A  73       7.890  18.391   0.888  1.00  1.02           H  
ATOM   1088  HA  ASP A  73      10.625  19.373   0.297  1.00  1.02           H  
ATOM   1089 1HB  ASP A  73      10.213  19.862   2.669  1.00  1.02           H  
ATOM   1090 2HB  ASP A  73       9.739  18.193   2.955  1.00  1.02           H  
ATOM   1091  N   SER A  74      10.909  17.189  -0.792  1.00  1.05           N  
ATOM   1092  CA  SER A  74      11.158  15.897  -1.421  1.00  1.05           C  
ATOM   1093  C   SER A  74      12.064  14.994  -0.594  1.00  1.05           C  
ATOM   1094  O   SER A  74      11.823  13.796  -0.488  1.00  1.05           O  
ATOM   1095  CB  SER A  74      11.762  16.108  -2.786  1.00  1.05           C  
ATOM   1096  OG  SER A  74      10.840  16.682  -3.651  1.00  1.05           O  
ATOM   1097  H   SER A  74      11.232  18.035  -1.239  1.00  1.05           H  
ATOM   1098  HA  SER A  74      10.202  15.390  -1.546  1.00  1.05           H  
ATOM   1099 1HB  SER A  74      12.630  16.756  -2.693  1.00  1.05           H  
ATOM   1100 2HB  SER A  74      12.105  15.154  -3.194  1.00  1.05           H  
ATOM   1101  HG  SER A  74      10.424  15.900  -4.097  1.00  1.05           H  
ATOM   1102  N   ALA A  75      13.094  15.569   0.024  1.00  1.03           N  
ATOM   1103  CA  ALA A  75      14.063  14.790   0.794  1.00  1.03           C  
ATOM   1104  C   ALA A  75      13.395  14.039   1.935  1.00  1.03           C  
ATOM   1105  O   ALA A  75      13.756  12.900   2.240  1.00  1.03           O  
ATOM   1106  CB  ALA A  75      15.139  15.700   1.351  1.00  1.03           C  
ATOM   1107  H   ALA A  75      13.206  16.573  -0.033  1.00  1.03           H  
ATOM   1108  HA  ALA A  75      14.516  14.058   0.126  1.00  1.03           H  
ATOM   1109 1HB  ALA A  75      15.865  15.106   1.903  1.00  1.03           H  
ATOM   1110 2HB  ALA A  75      15.637  16.220   0.536  1.00  1.03           H  
ATOM   1111 3HB  ALA A  75      14.677  16.430   2.023  1.00  1.03           H  
ATOM   1112  N   LYS A  76      12.401  14.673   2.550  1.00  0.98           N  
ATOM   1113  CA  LYS A  76      11.676  14.047   3.648  1.00  0.98           C  
ATOM   1114  C   LYS A  76      10.372  13.387   3.201  1.00  0.98           C  
ATOM   1115  O   LYS A  76       9.591  12.941   4.044  1.00  0.98           O  
ATOM   1116  CB  LYS A  76      11.390  15.044   4.774  1.00  0.98           C  
ATOM   1117  CG  LYS A  76      12.646  15.593   5.471  1.00  0.98           C  
ATOM   1118  CD  LYS A  76      12.297  16.362   6.766  1.00  0.98           C  
ATOM   1119  CE  LYS A  76      11.645  17.720   6.502  1.00  0.98           C  
ATOM   1120  NZ  LYS A  76      12.602  18.699   5.936  1.00  0.98           N  
ATOM   1121  H   LYS A  76      12.175  15.638   2.268  1.00  0.98           H  
ATOM   1122  HA  LYS A  76      12.307  13.261   4.061  1.00  0.98           H  
ATOM   1123 1HB  LYS A  76      10.839  15.897   4.360  1.00  0.98           H  
ATOM   1124 2HB  LYS A  76      10.753  14.577   5.523  1.00  0.98           H  
ATOM   1125 1HG  LYS A  76      13.324  14.774   5.704  1.00  0.98           H  
ATOM   1126 2HG  LYS A  76      13.151  16.278   4.780  1.00  0.98           H  
ATOM   1127 1HD  LYS A  76      11.614  15.760   7.365  1.00  0.98           H  
ATOM   1128 2HD  LYS A  76      13.208  16.521   7.343  1.00  0.98           H  
ATOM   1129 1HE  LYS A  76      10.821  17.591   5.798  1.00  0.98           H  
ATOM   1130 2HE  LYS A  76      11.253  18.112   7.439  1.00  0.98           H  
ATOM   1131 1HZ  LYS A  76      12.135  19.572   5.757  1.00  0.98           H  
ATOM   1132 2HZ  LYS A  76      13.370  18.851   6.556  1.00  0.98           H  
ATOM   1133 3HZ  LYS A  76      12.955  18.359   5.028  1.00  0.98           H  
ATOM   1134  N   ASN A  77      10.112  13.355   1.887  1.00  0.91           N  
ATOM   1135  CA  ASN A  77       8.880  12.794   1.340  1.00  0.91           C  
ATOM   1136  C   ASN A  77       7.631  13.379   2.002  1.00  0.91           C  
ATOM   1137  O   ASN A  77       6.749  12.629   2.443  1.00  0.91           O  
ATOM   1138  CB  ASN A  77       8.886  11.282   1.434  1.00  0.91           C  
ATOM   1139  CG  ASN A  77       9.971  10.638   0.594  1.00  0.91           C  
ATOM   1140  OD1 ASN A  77      10.158  10.966  -0.586  1.00  0.91           O  
ATOM   1141  ND2 ASN A  77      10.693   9.720   1.188  1.00  0.91           N  
ATOM   1142  H   ASN A  77      10.801  13.701   1.227  1.00  0.91           H  
ATOM   1143  HA  ASN A  77       8.834  13.066   0.286  1.00  0.91           H  
ATOM   1144 1HB  ASN A  77       9.000  10.965   2.470  1.00  0.91           H  
ATOM   1145 2HB  ASN A  77       7.923  10.911   1.086  1.00  0.91           H  
ATOM   1146 1HD2 ASN A  77      11.425   9.260   0.688  1.00  0.91           H  
ATOM   1147 2HD2 ASN A  77      10.511   9.484   2.142  1.00  0.91           H  
ATOM   1148  N   SER A  78       7.556  14.713   2.106  1.00  0.83           N  
ATOM   1149  CA  SER A  78       6.417  15.308   2.804  1.00  0.83           C  
ATOM   1150  C   SER A  78       5.771  16.537   2.163  1.00  0.83           C  
ATOM   1151  O   SER A  78       6.348  17.232   1.315  1.00  0.83           O  
ATOM   1152  CB  SER A  78       6.845  15.735   4.198  1.00  0.83           C  
ATOM   1153  OG  SER A  78       7.769  16.791   4.114  1.00  0.83           O  
ATOM   1154  H   SER A  78       8.308  15.291   1.728  1.00  0.83           H  
ATOM   1155  HA  SER A  78       5.648  14.543   2.882  1.00  0.83           H  
ATOM   1156 1HB  SER A  78       5.968  16.064   4.758  1.00  0.83           H  
ATOM   1157 2HB  SER A  78       7.282  14.892   4.734  1.00  0.83           H  
ATOM   1158  HG  SER A  78       7.578  17.387   4.866  1.00  0.83           H  
ATOM   1159  N   LEU A  79       4.560  16.818   2.654  1.00  0.76           N  
ATOM   1160  CA  LEU A  79       3.764  17.992   2.296  1.00  0.76           C  
ATOM   1161  C   LEU A  79       3.271  18.627   3.590  1.00  0.76           C  
ATOM   1162  O   LEU A  79       2.838  17.927   4.514  1.00  0.76           O  
ATOM   1163  CB  LEU A  79       2.529  17.641   1.462  1.00  0.76           C  
ATOM   1164  CG  LEU A  79       1.704  18.871   0.920  1.00  0.76           C  
ATOM   1165  CD1 LEU A  79       2.527  19.528  -0.137  1.00  0.76           C  
ATOM   1166  CD2 LEU A  79       0.390  18.466   0.361  1.00  0.76           C  
ATOM   1167  H   LEU A  79       4.180  16.155   3.330  1.00  0.76           H  
ATOM   1168  HA  LEU A  79       4.384  18.710   1.763  1.00  0.76           H  
ATOM   1169 1HB  LEU A  79       2.857  17.066   0.600  1.00  0.76           H  
ATOM   1170 2HB  LEU A  79       1.862  17.021   2.062  1.00  0.76           H  
ATOM   1171  HG  LEU A  79       1.536  19.580   1.725  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  79       2.025  20.373  -0.536  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  79       3.457  19.828   0.289  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  79       2.709  18.820  -0.946  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  79      -0.139  19.346  -0.010  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  79       0.574  17.821  -0.428  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  79      -0.209  17.968   1.115  1.00  0.76           H  
ATOM   1178  N   HIS A  80       3.349  19.946   3.684  1.00  0.70           N  
ATOM   1179  CA  HIS A  80       2.906  20.592   4.905  1.00  0.70           C  
ATOM   1180  C   HIS A  80       1.878  21.679   4.623  1.00  0.70           C  
ATOM   1181  O   HIS A  80       1.969  22.420   3.635  1.00  0.70           O  
ATOM   1182  CB  HIS A  80       4.110  21.213   5.621  1.00  0.70           C  
ATOM   1183  CG  HIS A  80       5.226  20.210   5.909  1.00  0.70           C  
ATOM   1184  ND1 HIS A  80       5.277  19.420   7.045  1.00  0.70           N  
ATOM   1185  CD2 HIS A  80       6.319  19.875   5.170  1.00  0.70           C  
ATOM   1186  CE1 HIS A  80       6.352  18.649   6.993  1.00  0.70           C  
ATOM   1187  NE2 HIS A  80       7.004  18.904   5.872  1.00  0.70           N  
ATOM   1188  H   HIS A  80       3.725  20.496   2.914  1.00  0.70           H  
ATOM   1189  HA  HIS A  80       2.441  19.868   5.570  1.00  0.70           H  
ATOM   1190 1HB  HIS A  80       4.521  22.020   5.015  1.00  0.70           H  
ATOM   1191 2HB  HIS A  80       3.780  21.642   6.569  1.00  0.70           H  
ATOM   1192  HD1 HIS A  80       4.630  19.362   7.818  1.00  0.70           H  
ATOM   1193  HD2 HIS A  80       6.695  20.222   4.203  1.00  0.70           H  
ATOM   1194  HE1 HIS A  80       6.564  17.953   7.803  1.00  0.70           H  
ATOM   1195  N   LEU A  81       0.895  21.752   5.518  1.00  0.67           N  
ATOM   1196  CA  LEU A  81      -0.165  22.752   5.519  1.00  0.67           C  
ATOM   1197  C   LEU A  81      -0.118  23.638   6.730  1.00  0.67           C  
ATOM   1198  O   LEU A  81      -0.311  23.195   7.861  1.00  0.67           O  
ATOM   1199  CB  LEU A  81      -1.547  22.078   5.408  1.00  0.67           C  
ATOM   1200  CG  LEU A  81      -2.786  22.984   5.631  1.00  0.67           C  
ATOM   1201  CD1 LEU A  81      -2.858  24.086   4.633  1.00  0.67           C  
ATOM   1202  CD2 LEU A  81      -4.062  22.132   5.525  1.00  0.67           C  
ATOM   1203  H   LEU A  81       0.904  21.083   6.288  1.00  0.67           H  
ATOM   1204  HA  LEU A  81      -0.024  23.399   4.666  1.00  0.67           H  
ATOM   1205 1HB  LEU A  81      -1.640  21.687   4.422  1.00  0.67           H  
ATOM   1206 2HB  LEU A  81      -1.595  21.251   6.111  1.00  0.67           H  
ATOM   1207  HG  LEU A  81      -2.710  23.424   6.619  1.00  0.67           H  
ATOM   1208 1HD1 LEU A  81      -3.720  24.661   4.872  1.00  0.67           H  
ATOM   1209 2HD1 LEU A  81      -1.969  24.714   4.689  1.00  0.67           H  
ATOM   1210 3HD1 LEU A  81      -2.955  23.690   3.644  1.00  0.67           H  
ATOM   1211 1HD2 LEU A  81      -4.939  22.759   5.708  1.00  0.67           H  
ATOM   1212 2HD2 LEU A  81      -4.126  21.703   4.529  1.00  0.67           H  
ATOM   1213 3HD2 LEU A  81      -4.027  21.341   6.247  1.00  0.67           H  
ATOM   1214  N   GLN A  82       0.123  24.912   6.492  1.00  0.65           N  
ATOM   1215  CA  GLN A  82       0.195  25.879   7.560  1.00  0.65           C  
ATOM   1216  C   GLN A  82      -1.029  26.750   7.515  1.00  0.65           C  
ATOM   1217  O   GLN A  82      -1.257  27.479   6.545  1.00  0.65           O  
ATOM   1218  CB  GLN A  82       1.443  26.745   7.445  1.00  0.65           C  
ATOM   1219  CG  GLN A  82       1.536  27.859   8.502  1.00  0.65           C  
ATOM   1220  CD  GLN A  82       1.831  27.373   9.927  1.00  0.65           C  
ATOM   1221  OE1 GLN A  82       2.909  26.821  10.220  1.00  0.65           O  
ATOM   1222  NE2 GLN A  82       0.874  27.573  10.823  1.00  0.65           N  
ATOM   1223  H   GLN A  82       0.271  25.224   5.532  1.00  0.65           H  
ATOM   1224  HA  GLN A  82       0.204  25.363   8.517  1.00  0.65           H  
ATOM   1225 1HB  GLN A  82       2.327  26.116   7.543  1.00  0.65           H  
ATOM   1226 2HB  GLN A  82       1.476  27.203   6.458  1.00  0.65           H  
ATOM   1227 1HG  GLN A  82       2.326  28.549   8.210  1.00  0.65           H  
ATOM   1228 2HG  GLN A  82       0.577  28.385   8.525  1.00  0.65           H  
ATOM   1229 1HE2 GLN A  82       1.002  27.280  11.770  1.00  0.65           H  
ATOM   1230 2HE2 GLN A  82       0.007  28.017  10.539  1.00  0.65           H  
ATOM   1231  N   MET A  83      -1.860  26.647   8.526  1.00  0.65           N  
ATOM   1232  CA  MET A  83      -3.059  27.445   8.524  1.00  0.65           C  
ATOM   1233  C   MET A  83      -2.777  28.639   9.422  1.00  0.65           C  
ATOM   1234  O   MET A  83      -2.297  28.457  10.548  1.00  0.65           O  
ATOM   1235  CB  MET A  83      -4.225  26.603   9.028  1.00  0.65           C  
ATOM   1236  CG  MET A  83      -4.388  25.285   8.230  1.00  0.65           C  
ATOM   1237  SD  MET A  83      -5.817  24.248   8.685  1.00  0.65           S  
ATOM   1238  CE  MET A  83      -5.388  23.544  10.240  1.00  0.65           C  
ATOM   1239  H   MET A  83      -1.675  26.012   9.304  1.00  0.65           H  
ATOM   1240  HA  MET A  83      -3.271  27.810   7.522  1.00  0.65           H  
ATOM   1241 1HB  MET A  83      -4.083  26.361  10.082  1.00  0.65           H  
ATOM   1242 2HB  MET A  83      -5.127  27.184   8.928  1.00  0.65           H  
ATOM   1243 1HG  MET A  83      -4.438  25.501   7.174  1.00  0.65           H  
ATOM   1244 2HG  MET A  83      -3.489  24.693   8.406  1.00  0.65           H  
ATOM   1245 1HE  MET A  83      -6.197  22.903  10.578  1.00  0.65           H  
ATOM   1246 2HE  MET A  83      -4.478  22.971  10.143  1.00  0.65           H  
ATOM   1247 3HE  MET A  83      -5.238  24.336  10.951  1.00  0.65           H  
ATOM   1248  N   ASN A  84      -3.036  29.855   8.943  1.00  0.66           N  
ATOM   1249  CA  ASN A  84      -2.839  31.039   9.771  1.00  0.66           C  
ATOM   1250  C   ASN A  84      -4.098  31.163  10.593  1.00  0.66           C  
ATOM   1251  O   ASN A  84      -4.807  30.169  10.741  1.00  0.66           O  
ATOM   1252  CB  ASN A  84      -2.460  32.291   8.990  1.00  0.66           C  
ATOM   1253  CG  ASN A  84      -3.512  32.877   8.106  1.00  0.66           C  
ATOM   1254  OD1 ASN A  84      -4.703  32.603   8.254  1.00  0.66           O  
ATOM   1255  ND2 ASN A  84      -3.069  33.697   7.158  1.00  0.66           N  
ATOM   1256  H   ASN A  84      -3.380  29.976   7.990  1.00  0.66           H  
ATOM   1257  HA  ASN A  84      -2.024  30.851  10.469  1.00  0.66           H  
ATOM   1258 1HB  ASN A  84      -2.134  33.060   9.688  1.00  0.66           H  
ATOM   1259 2HB  ASN A  84      -1.601  32.053   8.363  1.00  0.66           H  
ATOM   1260 1HD2 ASN A  84      -3.711  34.122   6.478  1.00  0.66           H  
ATOM   1261 2HD2 ASN A  84      -2.092  33.880   7.080  1.00  0.66           H  
ATOM   1262  N   SER A  85      -4.363  32.315  11.186  1.00  0.68           N  
ATOM   1263  CA  SER A  85      -5.496  32.385  12.089  1.00  0.68           C  
ATOM   1264  C   SER A  85      -6.723  31.617  11.600  1.00  0.68           C  
ATOM   1265  O   SER A  85      -7.337  31.947  10.572  1.00  0.68           O  
ATOM   1266  CB  SER A  85      -5.878  33.843  12.238  1.00  0.68           C  
ATOM   1267  OG  SER A  85      -4.886  34.556  12.929  1.00  0.68           O  
ATOM   1268  H   SER A  85      -3.779  33.123  11.038  1.00  0.68           H  
ATOM   1269  HA  SER A  85      -5.190  31.973  13.050  1.00  0.68           H  
ATOM   1270 1HB  SER A  85      -6.008  34.276  11.246  1.00  0.68           H  
ATOM   1271 2HB  SER A  85      -6.822  33.923  12.745  1.00  0.68           H  
ATOM   1272  HG  SER A  85      -4.860  34.158  13.837  1.00  0.68           H  
ATOM   1273  N   LEU A  86      -7.128  30.660  12.438  1.00  0.70           N  
ATOM   1274  CA  LEU A  86      -8.265  29.778  12.232  1.00  0.70           C  
ATOM   1275  C   LEU A  86      -9.587  30.331  12.695  1.00  0.70           C  
ATOM   1276  O   LEU A  86      -9.663  31.130  13.632  1.00  0.70           O  
ATOM   1277  CB  LEU A  86      -7.983  28.445  12.917  1.00  0.70           C  
ATOM   1278  CG  LEU A  86      -6.836  27.643  12.307  1.00  0.70           C  
ATOM   1279  CD1 LEU A  86      -6.502  26.476  13.162  1.00  0.70           C  
ATOM   1280  CD2 LEU A  86      -7.297  27.149  10.958  1.00  0.70           C  
ATOM   1281  H   LEU A  86      -6.533  30.462  13.244  1.00  0.70           H  
ATOM   1282  HA  LEU A  86      -8.347  29.590  11.160  1.00  0.70           H  
ATOM   1283 1HB  LEU A  86      -7.738  28.632  13.964  1.00  0.70           H  
ATOM   1284 2HB  LEU A  86      -8.881  27.842  12.873  1.00  0.70           H  
ATOM   1285  HG  LEU A  86      -5.942  28.267  12.203  1.00  0.70           H  
ATOM   1286 1HD1 LEU A  86      -5.708  25.923  12.700  1.00  0.70           H  
ATOM   1287 2HD1 LEU A  86      -6.171  26.854  14.129  1.00  0.70           H  
ATOM   1288 3HD1 LEU A  86      -7.374  25.836  13.281  1.00  0.70           H  
ATOM   1289 1HD2 LEU A  86      -6.526  26.567  10.520  1.00  0.70           H  
ATOM   1290 2HD2 LEU A  86      -8.181  26.531  11.083  1.00  0.70           H  
ATOM   1291 3HD2 LEU A  86      -7.536  27.999  10.316  1.00  0.70           H  
ATOM   1292  N   ARG A  87     -10.649  29.890  12.049  1.00  0.72           N  
ATOM   1293  CA  ARG A  87     -11.984  30.296  12.438  1.00  0.72           C  
ATOM   1294  C   ARG A  87     -12.813  29.111  12.864  1.00  0.72           C  
ATOM   1295  O   ARG A  87     -12.480  27.956  12.592  1.00  0.72           O  
ATOM   1296  CB  ARG A  87     -12.694  30.977  11.277  1.00  0.72           C  
ATOM   1297  CG  ARG A  87     -12.068  32.281  10.823  1.00  0.72           C  
ATOM   1298  CD  ARG A  87     -12.841  32.916   9.721  1.00  0.72           C  
ATOM   1299  NE  ARG A  87     -12.784  32.140   8.490  1.00  0.72           N  
ATOM   1300  CZ  ARG A  87     -13.378  32.496   7.334  1.00  0.72           C  
ATOM   1301  NH1 ARG A  87     -14.055  33.622   7.261  1.00  0.72           N  
ATOM   1302  NH2 ARG A  87     -13.280  31.716   6.273  1.00  0.72           N  
ATOM   1303  H   ARG A  87     -10.552  29.256  11.241  1.00  0.72           H  
ATOM   1304  HA  ARG A  87     -11.915  30.991  13.273  1.00  0.72           H  
ATOM   1305 1HB  ARG A  87     -12.705  30.295  10.422  1.00  0.72           H  
ATOM   1306 2HB  ARG A  87     -13.732  31.173  11.546  1.00  0.72           H  
ATOM   1307 1HG  ARG A  87     -12.021  32.974  11.661  1.00  0.72           H  
ATOM   1308 2HG  ARG A  87     -11.056  32.084  10.458  1.00  0.72           H  
ATOM   1309 1HD  ARG A  87     -13.885  32.996  10.022  1.00  0.72           H  
ATOM   1310 2HD  ARG A  87     -12.448  33.907   9.521  1.00  0.72           H  
ATOM   1311  HE  ARG A  87     -12.279  31.255   8.511  1.00  0.72           H  
ATOM   1312 1HH1 ARG A  87     -14.135  34.218   8.072  1.00  0.72           H  
ATOM   1313 2HH1 ARG A  87     -14.500  33.888   6.394  1.00  0.72           H  
ATOM   1314 1HH2 ARG A  87     -12.761  30.845   6.329  1.00  0.72           H  
ATOM   1315 2HH2 ARG A  87     -13.724  31.981   5.406  1.00  0.72           H  
ATOM   1316  N   VAL A  88     -13.908  29.380  13.537  1.00  0.73           N  
ATOM   1317  CA  VAL A  88     -14.805  28.279  13.763  1.00  0.73           C  
ATOM   1318  C   VAL A  88     -15.210  27.898  12.351  1.00  0.73           C  
ATOM   1319  O   VAL A  88     -15.023  28.697  11.439  1.00  0.73           O  
ATOM   1320  CB  VAL A  88     -15.977  28.683  14.645  1.00  0.73           C  
ATOM   1321  CG1 VAL A  88     -15.438  29.121  16.009  1.00  0.73           C  
ATOM   1322  CG2 VAL A  88     -16.747  29.806  13.970  1.00  0.73           C  
ATOM   1323  H   VAL A  88     -14.143  30.319  13.821  1.00  0.73           H  
ATOM   1324  HA  VAL A  88     -14.276  27.448  14.231  1.00  0.73           H  
ATOM   1325  HB  VAL A  88     -16.630  27.824  14.800  1.00  0.73           H  
ATOM   1326 1HG1 VAL A  88     -16.268  29.405  16.656  1.00  0.73           H  
ATOM   1327 2HG1 VAL A  88     -14.886  28.293  16.464  1.00  0.73           H  
ATOM   1328 3HG1 VAL A  88     -14.773  29.973  15.879  1.00  0.73           H  
ATOM   1329 1HG2 VAL A  88     -17.588  30.101  14.597  1.00  0.73           H  
ATOM   1330 2HG2 VAL A  88     -16.089  30.660  13.821  1.00  0.73           H  
ATOM   1331 3HG2 VAL A  88     -17.118  29.466  13.005  1.00  0.73           H  
ATOM   1332  N   GLU A  89     -15.694  26.684  12.172  1.00  0.72           N  
ATOM   1333  CA  GLU A  89     -16.006  26.082  10.867  1.00  0.72           C  
ATOM   1334  C   GLU A  89     -14.750  25.690  10.052  1.00  0.72           C  
ATOM   1335  O   GLU A  89     -14.877  25.108   8.976  1.00  0.72           O  
ATOM   1336  CB  GLU A  89     -16.911  26.993  10.011  1.00  0.72           C  
ATOM   1337  CG  GLU A  89     -18.271  27.326  10.670  1.00  0.72           C  
ATOM   1338  CD  GLU A  89     -19.184  28.166   9.798  1.00  0.72           C  
ATOM   1339  OE1 GLU A  89     -18.756  28.604   8.759  1.00  0.72           O  
ATOM   1340  OE2 GLU A  89     -20.315  28.364  10.182  1.00  0.72           O  
ATOM   1341  H   GLU A  89     -15.839  26.121  12.997  1.00  0.72           H  
ATOM   1342  HA  GLU A  89     -16.566  25.165  11.055  1.00  0.72           H  
ATOM   1343 1HB  GLU A  89     -16.413  27.908   9.725  1.00  0.72           H  
ATOM   1344 2HB  GLU A  89     -17.141  26.471   9.082  1.00  0.72           H  
ATOM   1345 1HG  GLU A  89     -18.778  26.392  10.906  1.00  0.72           H  
ATOM   1346 2HG  GLU A  89     -18.095  27.847  11.601  1.00  0.72           H  
ATOM   1347  N   ASP A  90     -13.550  25.822  10.655  1.00  0.71           N  
ATOM   1348  CA  ASP A  90     -12.331  25.203  10.116  1.00  0.71           C  
ATOM   1349  C   ASP A  90     -12.104  23.900  10.897  1.00  0.71           C  
ATOM   1350  O   ASP A  90     -11.066  23.234  10.765  1.00  0.71           O  
ATOM   1351  CB  ASP A  90     -11.079  26.114  10.173  1.00  0.71           C  
ATOM   1352  CG  ASP A  90     -11.063  27.323   9.165  1.00  0.71           C  
ATOM   1353  OD1 ASP A  90     -11.343  27.114   7.984  1.00  0.71           O  
ATOM   1354  OD2 ASP A  90     -10.729  28.430   9.575  1.00  0.71           O  
ATOM   1355  H   ASP A  90     -13.457  26.389  11.499  1.00  0.71           H  
ATOM   1356  HA  ASP A  90     -12.504  24.942   9.076  1.00  0.71           H  
ATOM   1357 1HB  ASP A  90     -10.987  26.516  11.179  1.00  0.71           H  
ATOM   1358 2HB  ASP A  90     -10.191  25.511   9.993  1.00  0.71           H  
ATOM   1359  N   THR A  91     -13.132  23.546  11.688  1.00  0.68           N  
ATOM   1360  CA  THR A  91     -13.198  22.330  12.486  1.00  0.68           C  
ATOM   1361  C   THR A  91     -13.562  21.181  11.571  1.00  0.68           C  
ATOM   1362  O   THR A  91     -14.629  21.179  10.950  1.00  0.68           O  
ATOM   1363  CB  THR A  91     -14.272  22.454  13.589  1.00  0.68           C  
ATOM   1364  OG1 THR A  91     -13.938  23.523  14.510  1.00  0.68           O  
ATOM   1365  CG2 THR A  91     -14.499  21.132  14.316  1.00  0.68           C  
ATOM   1366  H   THR A  91     -13.923  24.164  11.715  1.00  0.68           H  
ATOM   1367  HA  THR A  91     -12.228  22.153  12.928  1.00  0.68           H  
ATOM   1368  HB  THR A  91     -15.211  22.723  13.110  1.00  0.68           H  
ATOM   1369  HG1 THR A  91     -14.648  23.617  15.164  1.00  0.68           H  
ATOM   1370 1HG2 THR A  91     -15.288  21.256  15.054  1.00  0.68           H  
ATOM   1371 2HG2 THR A  91     -14.799  20.376  13.590  1.00  0.68           H  
ATOM   1372 3HG2 THR A  91     -13.617  20.801  14.803  1.00  0.68           H  
ATOM   1373  N   ALA A  92     -12.656  20.227  11.456  1.00  0.65           N  
ATOM   1374  CA  ALA A  92     -12.832  19.165  10.481  1.00  0.65           C  
ATOM   1375  C   ALA A  92     -11.784  18.093  10.557  1.00  0.65           C  
ATOM   1376  O   ALA A  92     -10.732  18.279  11.177  1.00  0.65           O  
ATOM   1377  CB  ALA A  92     -12.777  19.747   9.092  1.00  0.65           C  
ATOM   1378  H   ALA A  92     -11.834  20.271  12.060  1.00  0.65           H  
ATOM   1379  HA  ALA A  92     -13.793  18.695  10.660  1.00  0.65           H  
ATOM   1380 1HB  ALA A  92     -12.917  18.954   8.375  1.00  0.65           H  
ATOM   1381 2HB  ALA A  92     -13.533  20.506   8.932  1.00  0.65           H  
ATOM   1382 3HB  ALA A  92     -11.801  20.184   8.971  1.00  0.65           H  
ATOM   1383  N   LEU A  93     -12.038  16.985   9.873  1.00  0.63           N  
ATOM   1384  CA  LEU A  93     -10.947  16.060   9.641  1.00  0.63           C  
ATOM   1385  C   LEU A  93     -10.181  16.565   8.423  1.00  0.63           C  
ATOM   1386  O   LEU A  93     -10.780  16.975   7.425  1.00  0.63           O  
ATOM   1387  CB  LEU A  93     -11.448  14.633   9.397  1.00  0.63           C  
ATOM   1388  CG  LEU A  93     -12.137  13.958  10.544  1.00  0.63           C  
ATOM   1389  CD1 LEU A  93     -12.752  12.652  10.082  1.00  0.63           C  
ATOM   1390  CD2 LEU A  93     -11.101  13.690  11.597  1.00  0.63           C  
ATOM   1391  H   LEU A  93     -12.951  16.825   9.441  1.00  0.63           H  
ATOM   1392  HA  LEU A  93     -10.288  16.060  10.501  1.00  0.63           H  
ATOM   1393 1HB  LEU A  93     -12.145  14.653   8.571  1.00  0.63           H  
ATOM   1394 2HB  LEU A  93     -10.596  14.016   9.108  1.00  0.63           H  
ATOM   1395  HG  LEU A  93     -12.923  14.602  10.939  1.00  0.63           H  
ATOM   1396 1HD1 LEU A  93     -13.240  12.161  10.922  1.00  0.63           H  
ATOM   1397 2HD1 LEU A  93     -13.491  12.854   9.300  1.00  0.63           H  
ATOM   1398 3HD1 LEU A  93     -11.972  12.004   9.687  1.00  0.63           H  
ATOM   1399 1HD2 LEU A  93     -11.561  13.204  12.456  1.00  0.63           H  
ATOM   1400 2HD2 LEU A  93     -10.320  13.048  11.188  1.00  0.63           H  
ATOM   1401 3HD2 LEU A  93     -10.670  14.617  11.889  1.00  0.63           H  
ATOM   1402  N   TYR A  94      -8.868  16.507   8.483  1.00  0.63           N  
ATOM   1403  CA  TYR A  94      -8.022  16.879   7.361  1.00  0.63           C  
ATOM   1404  C   TYR A  94      -7.311  15.653   6.885  1.00  0.63           C  
ATOM   1405  O   TYR A  94      -6.856  14.843   7.694  1.00  0.63           O  
ATOM   1406  CB  TYR A  94      -7.025  17.956   7.781  1.00  0.63           C  
ATOM   1407  CG  TYR A  94      -7.645  19.327   8.010  1.00  0.63           C  
ATOM   1408  CD1 TYR A  94      -8.387  19.581   9.150  1.00  0.63           C  
ATOM   1409  CD2 TYR A  94      -7.410  20.351   7.096  1.00  0.63           C  
ATOM   1410  CE1 TYR A  94      -8.928  20.831   9.354  1.00  0.63           C  
ATOM   1411  CE2 TYR A  94      -7.934  21.607   7.324  1.00  0.63           C  
ATOM   1412  CZ  TYR A  94      -8.706  21.840   8.461  1.00  0.63           C  
ATOM   1413  OH  TYR A  94      -9.271  23.089   8.700  1.00  0.63           O  
ATOM   1414  H   TYR A  94      -8.441  16.187   9.347  1.00  0.63           H  
ATOM   1415  HA  TYR A  94      -8.638  17.250   6.544  1.00  0.63           H  
ATOM   1416 1HB  TYR A  94      -6.539  17.643   8.707  1.00  0.63           H  
ATOM   1417 2HB  TYR A  94      -6.255  18.051   7.021  1.00  0.63           H  
ATOM   1418  HD1 TYR A  94      -8.568  18.787   9.878  1.00  0.63           H  
ATOM   1419  HD2 TYR A  94      -6.809  20.161   6.203  1.00  0.63           H  
ATOM   1420  HE1 TYR A  94      -9.537  21.027  10.224  1.00  0.63           H  
ATOM   1421  HE2 TYR A  94      -7.751  22.410   6.614  1.00  0.63           H  
ATOM   1422  HH  TYR A  94      -9.832  23.051   9.520  1.00  0.63           H  
ATOM   1423  N   TYR A  95      -7.194  15.513   5.581  1.00  0.64           N  
ATOM   1424  CA  TYR A  95      -6.494  14.360   5.054  1.00  0.64           C  
ATOM   1425  C   TYR A  95      -5.531  14.821   3.989  1.00  0.64           C  
ATOM   1426  O   TYR A  95      -5.816  15.757   3.241  1.00  0.64           O  
ATOM   1427  CB  TYR A  95      -7.454  13.380   4.372  1.00  0.64           C  
ATOM   1428  CG  TYR A  95      -8.658  12.932   5.154  1.00  0.64           C  
ATOM   1429  CD1 TYR A  95      -9.806  13.732   5.140  1.00  0.64           C  
ATOM   1430  CD2 TYR A  95      -8.666  11.734   5.823  1.00  0.64           C  
ATOM   1431  CE1 TYR A  95     -10.935  13.329   5.792  1.00  0.64           C  
ATOM   1432  CE2 TYR A  95      -9.809  11.331   6.487  1.00  0.64           C  
ATOM   1433  CZ  TYR A  95     -10.943  12.123   6.465  1.00  0.64           C  
ATOM   1434  OH  TYR A  95     -12.078  11.697   7.111  1.00  0.64           O  
ATOM   1435  H   TYR A  95      -7.598  16.216   4.963  1.00  0.64           H  
ATOM   1436  HA  TYR A  95      -5.930  13.870   5.843  1.00  0.64           H  
ATOM   1437 1HB  TYR A  95      -7.779  13.775   3.457  1.00  0.64           H  
ATOM   1438 2HB  TYR A  95      -6.882  12.482   4.121  1.00  0.64           H  
ATOM   1439  HD1 TYR A  95      -9.811  14.679   4.607  1.00  0.64           H  
ATOM   1440  HD2 TYR A  95      -7.775  11.102   5.822  1.00  0.64           H  
ATOM   1441  HE1 TYR A  95     -11.812  13.946   5.770  1.00  0.64           H  
ATOM   1442  HE2 TYR A  95      -9.821  10.378   7.015  1.00  0.64           H  
ATOM   1443  HH  TYR A  95     -12.862  12.206   6.811  1.00  0.64           H  
ATOM   1444  N   CYS A  96      -4.426  14.138   3.857  1.00  0.69           N  
ATOM   1445  CA  CYS A  96      -3.585  14.399   2.715  1.00  0.69           C  
ATOM   1446  C   CYS A  96      -3.961  13.367   1.677  1.00  0.69           C  
ATOM   1447  O   CYS A  96      -4.512  12.314   2.026  1.00  0.69           O  
ATOM   1448  CB  CYS A  96      -2.109  14.349   3.079  1.00  0.69           C  
ATOM   1449  SG  CYS A  96      -1.485  12.764   3.583  1.00  0.69           S  
ATOM   1450  H   CYS A  96      -4.197  13.427   4.541  1.00  0.69           H  
ATOM   1451  HA  CYS A  96      -3.793  15.391   2.336  1.00  0.69           H  
ATOM   1452 1HB  CYS A  96      -1.517  14.702   2.230  1.00  0.69           H  
ATOM   1453 2HB  CYS A  96      -1.973  15.049   3.886  1.00  0.69           H  
ATOM   1454  N   ALA A  97      -3.644  13.631   0.423  1.00  0.79           N  
ATOM   1455  CA  ALA A  97      -3.938  12.655  -0.603  1.00  0.79           C  
ATOM   1456  C   ALA A  97      -3.029  12.798  -1.814  1.00  0.79           C  
ATOM   1457  O   ALA A  97      -2.667  13.899  -2.231  1.00  0.79           O  
ATOM   1458  CB  ALA A  97      -5.393  12.796  -1.012  1.00  0.79           C  
ATOM   1459  H   ALA A  97      -3.239  14.526   0.189  1.00  0.79           H  
ATOM   1460  HA  ALA A  97      -3.768  11.677  -0.178  1.00  0.79           H  
ATOM   1461 1HB  ALA A  97      -5.636  12.039  -1.764  1.00  0.79           H  
ATOM   1462 2HB  ALA A  97      -6.028  12.658  -0.147  1.00  0.79           H  
ATOM   1463 3HB  ALA A  97      -5.552  13.778  -1.410  1.00  0.79           H  
ATOM   1464  N   LYS A  98      -2.681  11.652  -2.391  1.00  0.96           N  
ATOM   1465  CA  LYS A  98      -1.821  11.597  -3.565  1.00  0.96           C  
ATOM   1466  C   LYS A  98      -2.636  11.556  -4.842  1.00  0.96           C  
ATOM   1467  O   LYS A  98      -3.541  10.713  -4.982  1.00  0.96           O  
ATOM   1468  CB  LYS A  98      -0.888  10.391  -3.483  1.00  0.96           C  
ATOM   1469  CG  LYS A  98       0.108  10.294  -4.625  1.00  0.96           C  
ATOM   1470  CD  LYS A  98       1.044   9.073  -4.491  1.00  0.96           C  
ATOM   1471  CE  LYS A  98       2.050   9.257  -3.354  1.00  0.96           C  
ATOM   1472  NZ  LYS A  98       3.097   8.204  -3.369  1.00  0.96           N  
ATOM   1473  H   LYS A  98      -3.043  10.791  -1.993  1.00  0.96           H  
ATOM   1474  HA  LYS A  98      -1.210  12.498  -3.588  1.00  0.96           H  
ATOM   1475 1HB  LYS A  98      -0.325  10.435  -2.557  1.00  0.96           H  
ATOM   1476 2HB  LYS A  98      -1.475   9.475  -3.467  1.00  0.96           H  
ATOM   1477 1HG  LYS A  98      -0.429  10.223  -5.576  1.00  0.96           H  
ATOM   1478 2HG  LYS A  98       0.707  11.209  -4.640  1.00  0.96           H  
ATOM   1479 1HD  LYS A  98       0.448   8.179  -4.294  1.00  0.96           H  
ATOM   1480 2HD  LYS A  98       1.589   8.923  -5.424  1.00  0.96           H  
ATOM   1481 1HE  LYS A  98       2.529  10.233  -3.451  1.00  0.96           H  
ATOM   1482 2HE  LYS A  98       1.524   9.213  -2.408  1.00  0.96           H  
ATOM   1483 1HZ  LYS A  98       3.750   8.346  -2.611  1.00  0.96           H  
ATOM   1484 2HZ  LYS A  98       2.686   7.286  -3.270  1.00  0.96           H  
ATOM   1485 3HZ  LYS A  98       3.593   8.260  -4.248  1.00  0.96           H  
ATOM   1486  N   ALA A  99      -2.306  12.471  -5.766  1.00  1.23           N  
ATOM   1487  CA  ALA A  99      -2.993  12.564  -7.050  1.00  1.23           C  
ATOM   1488  C   ALA A  99      -2.123  12.067  -8.192  1.00  1.23           C  
ATOM   1489  O   ALA A  99      -0.899  12.269  -8.223  1.00  1.23           O  
ATOM   1490  CB  ALA A  99      -3.451  13.981  -7.322  1.00  1.23           C  
ATOM   1491  H   ALA A  99      -1.540  13.113  -5.561  1.00  1.23           H  
ATOM   1492  HA  ALA A  99      -3.848  11.914  -7.004  1.00  1.23           H  
ATOM   1493 1HB  ALA A  99      -3.984  14.010  -8.270  1.00  1.23           H  
ATOM   1494 2HB  ALA A  99      -4.108  14.317  -6.529  1.00  1.23           H  
ATOM   1495 3HB  ALA A  99      -2.592  14.620  -7.370  1.00  1.23           H  
ATOM   1496  N   VAL A 100      -2.790  11.450  -9.159  1.00  1.66           N  
ATOM   1497  CA  VAL A 100      -2.141  10.813 -10.279  1.00  1.66           C  
ATOM   1498  C   VAL A 100      -2.604  11.302 -11.644  1.00  1.66           C  
ATOM   1499  O   VAL A 100      -3.683  11.888 -11.804  1.00  1.66           O  
ATOM   1500  CB  VAL A 100      -2.405   9.309 -10.211  1.00  1.66           C  
ATOM   1501  CG1 VAL A 100      -1.894   8.727  -8.891  1.00  1.66           C  
ATOM   1502  CG2 VAL A 100      -3.907   9.038 -10.388  1.00  1.66           C  
ATOM   1503  H   VAL A 100      -3.798  11.385  -9.070  1.00  1.66           H  
ATOM   1504  HA  VAL A 100      -1.070  10.998 -10.199  1.00  1.66           H  
ATOM   1505  HB  VAL A 100      -1.860   8.841 -10.990  1.00  1.66           H  
ATOM   1506 1HG1 VAL A 100      -2.074   7.650  -8.877  1.00  1.66           H  
ATOM   1507 2HG1 VAL A 100      -0.856   8.906  -8.785  1.00  1.66           H  
ATOM   1508 3HG1 VAL A 100      -2.420   9.188  -8.060  1.00  1.66           H  
ATOM   1509 1HG2 VAL A 100      -4.096   7.962 -10.365  1.00  1.66           H  
ATOM   1510 2HG2 VAL A 100      -4.465   9.519  -9.581  1.00  1.66           H  
ATOM   1511 3HG2 VAL A 100      -4.240   9.437 -11.352  1.00  1.66           H  
ATOM   1512  N   ASP A 101      -1.741  11.053 -12.630  1.00  2.26           N  
ATOM   1513  CA  ASP A 101      -1.928  11.450 -14.017  1.00  2.26           C  
ATOM   1514  C   ASP A 101      -2.314  10.285 -14.963  1.00  2.26           C  
ATOM   1515  O   ASP A 101      -1.475   9.416 -15.246  1.00  2.26           O  
ATOM   1516  CB  ASP A 101      -0.641  12.114 -14.499  1.00  2.26           C  
ATOM   1517  CG  ASP A 101      -0.680  12.719 -15.898  1.00  2.26           C  
ATOM   1518  OD1 ASP A 101      -1.558  12.393 -16.694  1.00  2.26           O  
ATOM   1519  OD2 ASP A 101       0.214  13.514 -16.173  1.00  2.26           O  
ATOM   1520  H   ASP A 101      -0.892  10.564 -12.389  1.00  2.26           H  
ATOM   1521  HA  ASP A 101      -2.691  12.207 -14.008  1.00  2.26           H  
ATOM   1522 1HB  ASP A 101      -0.342  12.881 -13.814  1.00  2.26           H  
ATOM   1523 2HB  ASP A 101       0.134  11.369 -14.485  1.00  2.26           H  
ATOM   1524  N   PRO A 102      -3.552  10.249 -15.495  1.00  3.03           N  
ATOM   1525  CA  PRO A 102      -4.063   9.196 -16.353  1.00  3.03           C  
ATOM   1526  C   PRO A 102      -3.344   9.121 -17.695  1.00  3.03           C  
ATOM   1527  O   PRO A 102      -3.341   8.064 -18.332  1.00  3.03           O  
ATOM   1528  CB  PRO A 102      -5.538   9.581 -16.521  1.00  3.03           C  
ATOM   1529  CG  PRO A 102      -5.592  11.070 -16.297  1.00  3.03           C  
ATOM   1530  CD  PRO A 102      -4.515  11.359 -15.275  1.00  3.03           C  
ATOM   1531  HA  PRO A 102      -3.981   8.237 -15.846  1.00  3.03           H  
ATOM   1532 1HB  PRO A 102      -5.892   9.292 -17.520  1.00  3.03           H  
ATOM   1533 2HB  PRO A 102      -6.143   9.027 -15.794  1.00  3.03           H  
ATOM   1534 1HG  PRO A 102      -5.436  11.604 -17.245  1.00  3.03           H  
ATOM   1535 2HG  PRO A 102      -6.597  11.346 -15.936  1.00  3.03           H  
ATOM   1536 1HD  PRO A 102      -4.081  12.331 -15.559  1.00  3.03           H  
ATOM   1537 2HD  PRO A 102      -4.919  11.340 -14.244  1.00  3.03           H  
ATOM   1538  N   THR A 103      -2.637  10.178 -18.108  1.00  3.91           N  
ATOM   1539  CA  THR A 103      -2.012  10.112 -19.422  1.00  3.91           C  
ATOM   1540  C   THR A 103      -0.667   9.407 -19.325  1.00  3.91           C  
ATOM   1541  O   THR A 103      -0.021   9.125 -20.335  1.00  3.91           O  
ATOM   1542  CB  THR A 103      -1.866  11.505 -20.069  1.00  3.91           C  
ATOM   1543  OG1 THR A 103      -0.971  12.329 -19.324  1.00  3.91           O  
ATOM   1544  CG2 THR A 103      -3.228  12.174 -20.086  1.00  3.91           C  
ATOM   1545  H   THR A 103      -2.529  11.036 -17.551  1.00  3.91           H  
ATOM   1546  HA  THR A 103      -2.650   9.519 -20.078  1.00  3.91           H  
ATOM   1547  HB  THR A 103      -1.496  11.401 -21.087  1.00  3.91           H  
ATOM   1548  HG1 THR A 103      -1.260  12.390 -18.385  1.00  3.91           H  
ATOM   1549 1HG2 THR A 103      -3.145  13.160 -20.544  1.00  3.91           H  
ATOM   1550 2HG2 THR A 103      -3.926  11.564 -20.656  1.00  3.91           H  
ATOM   1551 3HG2 THR A 103      -3.584  12.277 -19.059  1.00  3.91           H  
ATOM   1552  N   ARG A 104      -0.251   9.111 -18.089  1.00  4.74           N  
ATOM   1553  CA  ARG A 104       0.990   8.413 -17.825  1.00  4.74           C  
ATOM   1554  C   ARG A 104       0.668   6.970 -17.435  1.00  4.74           C  
ATOM   1555  O   ARG A 104       1.546   6.219 -17.007  1.00  4.74           O  
ATOM   1556  CB  ARG A 104       1.752   9.104 -16.712  1.00  4.74           C  
ATOM   1557  CG  ARG A 104       2.196  10.515 -17.066  1.00  4.74           C  
ATOM   1558  CD  ARG A 104       2.876  11.203 -15.940  1.00  4.74           C  
ATOM   1559  NE  ARG A 104       3.058  12.608 -16.234  1.00  4.74           N  
ATOM   1560  CZ  ARG A 104       4.163  13.171 -16.765  1.00  4.74           C  
ATOM   1561  NH1 ARG A 104       5.227  12.438 -17.024  1.00  4.74           N  
ATOM   1562  NH2 ARG A 104       4.174  14.466 -17.025  1.00  4.74           N  
ATOM   1563  H   ARG A 104      -0.820   9.374 -17.284  1.00  4.74           H  
ATOM   1564  HA  ARG A 104       1.600   8.410 -18.728  1.00  4.74           H  
ATOM   1565 1HB  ARG A 104       1.119   9.168 -15.825  1.00  4.74           H  
ATOM   1566 2HB  ARG A 104       2.634   8.522 -16.450  1.00  4.74           H  
ATOM   1567 1HG  ARG A 104       2.880  10.477 -17.911  1.00  4.74           H  
ATOM   1568 2HG  ARG A 104       1.319  11.107 -17.343  1.00  4.74           H  
ATOM   1569 1HD  ARG A 104       2.299  11.114 -15.031  1.00  4.74           H  
ATOM   1570 2HD  ARG A 104       3.857  10.759 -15.788  1.00  4.74           H  
ATOM   1571  HE  ARG A 104       2.223  13.203 -16.078  1.00  4.74           H  
ATOM   1572 1HH1 ARG A 104       5.218  11.447 -16.825  1.00  4.74           H  
ATOM   1573 2HH1 ARG A 104       6.050  12.866 -17.422  1.00  4.74           H  
ATOM   1574 1HH2 ARG A 104       3.351  15.024 -16.828  1.00  4.74           H  
ATOM   1575 2HH2 ARG A 104       4.993  14.895 -17.422  1.00  4.74           H  
ATOM   1576  N   GLY A 105      -0.611   6.582 -17.583  1.00  5.37           N  
ATOM   1577  CA  GLY A 105      -1.060   5.237 -17.251  1.00  5.37           C  
ATOM   1578  C   GLY A 105      -1.617   5.040 -15.832  1.00  5.37           C  
ATOM   1579  O   GLY A 105      -1.949   3.911 -15.465  1.00  5.37           O  
ATOM   1580  H   GLY A 105      -1.313   7.228 -17.946  1.00  5.37           H  
ATOM   1581 1HA  GLY A 105      -1.830   4.952 -17.969  1.00  5.37           H  
ATOM   1582 2HA  GLY A 105      -0.235   4.545 -17.405  1.00  5.37           H  
ATOM   1583  N   SER A 106      -1.740   6.099 -15.023  1.00  5.68           N  
ATOM   1584  CA  SER A 106      -2.293   5.907 -13.682  1.00  5.68           C  
ATOM   1585  C   SER A 106      -3.762   6.289 -13.716  1.00  5.68           C  
ATOM   1586  O   SER A 106      -4.112   7.464 -13.657  1.00  5.68           O  
ATOM   1587  CB  SER A 106      -1.541   6.727 -12.669  1.00  5.68           C  
ATOM   1588  OG  SER A 106      -0.228   6.261 -12.499  1.00  5.68           O  
ATOM   1589  H   SER A 106      -1.483   7.040 -15.320  1.00  5.68           H  
ATOM   1590  HA  SER A 106      -2.214   4.856 -13.405  1.00  5.68           H  
ATOM   1591 1HB  SER A 106      -1.524   7.767 -12.997  1.00  5.68           H  
ATOM   1592 2HB  SER A 106      -2.071   6.678 -11.723  1.00  5.68           H  
ATOM   1593  HG  SER A 106       0.205   6.352 -13.350  1.00  5.68           H  
ATOM   1594  N   TYR A 107      -4.625   5.284 -13.824  1.00  5.60           N  
ATOM   1595  CA  TYR A 107      -6.034   5.531 -14.103  1.00  5.60           C  
ATOM   1596  C   TYR A 107      -6.789   6.454 -13.176  1.00  5.60           C  
ATOM   1597  O   TYR A 107      -6.750   6.343 -11.950  1.00  5.60           O  
ATOM   1598  CB  TYR A 107      -6.837   4.236 -14.173  1.00  5.60           C  
ATOM   1599  CG  TYR A 107      -8.329   4.536 -14.387  1.00  5.60           C  
ATOM   1600  CD1 TYR A 107      -8.801   4.926 -15.638  1.00  5.60           C  
ATOM   1601  CD2 TYR A 107      -9.210   4.456 -13.312  1.00  5.60           C  
ATOM   1602  CE1 TYR A 107     -10.142   5.235 -15.805  1.00  5.60           C  
ATOM   1603  CE2 TYR A 107     -10.545   4.763 -13.484  1.00  5.60           C  
ATOM   1604  CZ  TYR A 107     -11.011   5.153 -14.722  1.00  5.60           C  
ATOM   1605  OH  TYR A 107     -12.343   5.463 -14.887  1.00  5.60           O  
ATOM   1606  H   TYR A 107      -4.274   4.335 -13.803  1.00  5.60           H  
ATOM   1607  HA  TYR A 107      -6.080   5.991 -15.091  1.00  5.60           H  
ATOM   1608 1HB  TYR A 107      -6.481   3.617 -14.997  1.00  5.60           H  
ATOM   1609 2HB  TYR A 107      -6.722   3.672 -13.248  1.00  5.60           H  
ATOM   1610  HD1 TYR A 107      -8.117   4.998 -16.482  1.00  5.60           H  
ATOM   1611  HD2 TYR A 107      -8.843   4.157 -12.330  1.00  5.60           H  
ATOM   1612  HE1 TYR A 107     -10.511   5.547 -16.781  1.00  5.60           H  
ATOM   1613  HE2 TYR A 107     -11.231   4.703 -12.639  1.00  5.60           H  
ATOM   1614  HH  TYR A 107     -12.492   5.758 -15.790  1.00  5.60           H  
ATOM   1615  N   SER A 108      -7.509   7.346 -13.834  1.00  5.13           N  
ATOM   1616  CA  SER A 108      -8.411   8.317 -13.270  1.00  5.13           C  
ATOM   1617  C   SER A 108      -9.221   8.932 -14.412  1.00  5.13           C  
ATOM   1618  O   SER A 108      -8.726   8.987 -15.535  1.00  5.13           O  
ATOM   1619  CB  SER A 108      -7.680   9.417 -12.555  1.00  5.13           C  
ATOM   1620  OG  SER A 108      -8.603  10.380 -12.126  1.00  5.13           O  
ATOM   1621  H   SER A 108      -7.423   7.332 -14.838  1.00  5.13           H  
ATOM   1622  HA  SER A 108      -9.047   7.804 -12.559  1.00  5.13           H  
ATOM   1623 1HB  SER A 108      -7.127   9.022 -11.703  1.00  5.13           H  
ATOM   1624 2HB  SER A 108      -6.957   9.873 -13.235  1.00  5.13           H  
ATOM   1625  HG  SER A 108      -8.108  11.203 -12.091  1.00  5.13           H  
ATOM   1626  N   PRO A 109     -10.476   9.351 -14.193  1.00  4.39           N  
ATOM   1627  CA  PRO A 109     -11.256  10.179 -15.102  1.00  4.39           C  
ATOM   1628  C   PRO A 109     -10.582  11.521 -15.452  1.00  4.39           C  
ATOM   1629  O   PRO A 109     -10.897  12.121 -16.480  1.00  4.39           O  
ATOM   1630  CB  PRO A 109     -12.541  10.414 -14.303  1.00  4.39           C  
ATOM   1631  CG  PRO A 109     -12.646   9.219 -13.376  1.00  4.39           C  
ATOM   1632  CD  PRO A 109     -11.225   8.878 -13.009  1.00  4.39           C  
ATOM   1633  HA  PRO A 109     -11.464   9.604 -16.018  1.00  4.39           H  
ATOM   1634 1HB  PRO A 109     -12.465  11.369 -13.760  1.00  4.39           H  
ATOM   1635 2HB  PRO A 109     -13.396  10.503 -14.987  1.00  4.39           H  
ATOM   1636 1HG  PRO A 109     -13.258   9.477 -12.499  1.00  4.39           H  
ATOM   1637 2HG  PRO A 109     -13.158   8.386 -13.885  1.00  4.39           H  
ATOM   1638 1HD  PRO A 109     -10.915   9.406 -12.098  1.00  4.39           H  
ATOM   1639 2HD  PRO A 109     -11.163   7.785 -12.910  1.00  4.39           H  
ATOM   1640  N   ASP A 110      -9.684  12.003 -14.577  1.00  3.54           N  
ATOM   1641  CA  ASP A 110      -8.976  13.278 -14.774  1.00  3.54           C  
ATOM   1642  C   ASP A 110      -7.767  13.335 -13.848  1.00  3.54           C  
ATOM   1643  O   ASP A 110      -7.543  12.431 -13.052  1.00  3.54           O  
ATOM   1644  CB  ASP A 110      -9.909  14.480 -14.525  1.00  3.54           C  
ATOM   1645  CG  ASP A 110      -9.488  15.798 -15.275  1.00  3.54           C  
ATOM   1646  OD1 ASP A 110      -8.325  15.929 -15.627  1.00  3.54           O  
ATOM   1647  OD2 ASP A 110     -10.336  16.641 -15.479  1.00  3.54           O  
ATOM   1648  H   ASP A 110      -9.457  11.462 -13.744  1.00  3.54           H  
ATOM   1649  HA  ASP A 110      -8.620  13.325 -15.803  1.00  3.54           H  
ATOM   1650 1HB  ASP A 110     -10.924  14.225 -14.823  1.00  3.54           H  
ATOM   1651 2HB  ASP A 110      -9.927  14.691 -13.452  1.00  3.54           H  
ATOM   1652  N   TYR A 111      -6.970  14.386 -13.911  1.00  2.74           N  
ATOM   1653  CA  TYR A 111      -5.887  14.414 -12.928  1.00  2.74           C  
ATOM   1654  C   TYR A 111      -6.591  14.373 -11.570  1.00  2.74           C  
ATOM   1655  O   TYR A 111      -7.502  15.171 -11.327  1.00  2.74           O  
ATOM   1656  CB  TYR A 111      -5.019  15.668 -13.021  1.00  2.74           C  
ATOM   1657  CG  TYR A 111      -3.817  15.567 -12.110  1.00  2.74           C  
ATOM   1658  CD1 TYR A 111      -2.749  14.832 -12.547  1.00  2.74           C  
ATOM   1659  CD2 TYR A 111      -3.782  16.148 -10.854  1.00  2.74           C  
ATOM   1660  CE1 TYR A 111      -1.655  14.663 -11.764  1.00  2.74           C  
ATOM   1661  CE2 TYR A 111      -2.658  15.969 -10.066  1.00  2.74           C  
ATOM   1662  CZ  TYR A 111      -1.602  15.212 -10.545  1.00  2.74           C  
ATOM   1663  OH  TYR A 111      -0.492  14.989  -9.808  1.00  2.74           O  
ATOM   1664  H   TYR A 111      -7.154  15.126 -14.590  1.00  2.74           H  
ATOM   1665  HA  TYR A 111      -5.265  13.525 -13.026  1.00  2.74           H  
ATOM   1666 1HB  TYR A 111      -4.671  15.806 -14.045  1.00  2.74           H  
ATOM   1667 2HB  TYR A 111      -5.600  16.545 -12.738  1.00  2.74           H  
ATOM   1668  HD1 TYR A 111      -2.785  14.377 -13.529  1.00  2.74           H  
ATOM   1669  HD2 TYR A 111      -4.629  16.727 -10.490  1.00  2.74           H  
ATOM   1670  HE1 TYR A 111      -0.820  14.080 -12.110  1.00  2.74           H  
ATOM   1671  HE2 TYR A 111      -2.612  16.411  -9.075  1.00  2.74           H  
ATOM   1672  HH  TYR A 111       0.109  14.432 -10.312  1.00  2.74           H  
ATOM   1673  N   GLY A 112      -6.193  13.477 -10.672  1.00  2.09           N  
ATOM   1674  CA  GLY A 112      -6.941  13.432  -9.415  1.00  2.09           C  
ATOM   1675  C   GLY A 112      -6.490  12.369  -8.438  1.00  2.09           C  
ATOM   1676  O   GLY A 112      -5.484  11.705  -8.646  1.00  2.09           O  
ATOM   1677  H   GLY A 112      -5.419  12.845 -10.889  1.00  2.09           H  
ATOM   1678 1HA  GLY A 112      -6.869  14.407  -8.932  1.00  2.09           H  
ATOM   1679 2HA  GLY A 112      -7.995  13.280  -9.643  1.00  2.09           H  
ATOM   1680  N   PHE A 113      -7.228  12.224  -7.347  1.00  1.62           N  
ATOM   1681  CA  PHE A 113      -6.787  11.356  -6.262  1.00  1.62           C  
ATOM   1682  C   PHE A 113      -6.809   9.869  -6.485  1.00  1.62           C  
ATOM   1683  O   PHE A 113      -7.741   9.311  -7.064  1.00  1.62           O  
ATOM   1684  CB  PHE A 113      -7.606  11.607  -5.031  1.00  1.62           C  
ATOM   1685  CG  PHE A 113      -7.353  12.885  -4.481  1.00  1.62           C  
ATOM   1686  CD1 PHE A 113      -8.375  13.650  -4.014  1.00  1.62           C  
ATOM   1687  CD2 PHE A 113      -6.087  13.368  -4.471  1.00  1.62           C  
ATOM   1688  CE1 PHE A 113      -8.134  14.873  -3.524  1.00  1.62           C  
ATOM   1689  CE2 PHE A 113      -5.832  14.591  -3.996  1.00  1.62           C  
ATOM   1690  CZ  PHE A 113      -6.870  15.362  -3.507  1.00  1.62           C  
ATOM   1691  H   PHE A 113      -8.079  12.759  -7.243  1.00  1.62           H  
ATOM   1692  HA  PHE A 113      -5.765  11.627  -6.025  1.00  1.62           H  
ATOM   1693 1HB  PHE A 113      -8.663  11.529  -5.266  1.00  1.62           H  
ATOM   1694 2HB  PHE A 113      -7.356  10.857  -4.280  1.00  1.62           H  
ATOM   1695  HD1 PHE A 113      -9.391  13.268  -4.041  1.00  1.62           H  
ATOM   1696  HD2 PHE A 113      -5.278  12.753  -4.855  1.00  1.62           H  
ATOM   1697  HE1 PHE A 113      -8.958  15.475  -3.161  1.00  1.62           H  
ATOM   1698  HE2 PHE A 113      -4.813  14.946  -4.003  1.00  1.62           H  
ATOM   1699  HZ  PHE A 113      -6.699  16.358  -3.118  1.00  1.62           H  
ATOM   1700  N   ASP A 114      -5.785   9.240  -5.925  1.00  1.30           N  
ATOM   1701  CA  ASP A 114      -5.634   7.802  -5.856  1.00  1.30           C  
ATOM   1702  C   ASP A 114      -5.619   7.321  -4.400  1.00  1.30           C  
ATOM   1703  O   ASP A 114      -6.320   6.369  -4.049  1.00  1.30           O  
ATOM   1704  CB  ASP A 114      -4.345   7.403  -6.584  1.00  1.30           C  
ATOM   1705  CG  ASP A 114      -4.088   5.899  -6.715  1.00  1.30           C  
ATOM   1706  OD1 ASP A 114      -4.944   5.197  -7.198  1.00  1.30           O  
ATOM   1707  OD2 ASP A 114      -3.001   5.481  -6.385  1.00  1.30           O  
ATOM   1708  H   ASP A 114      -5.049   9.812  -5.526  1.00  1.30           H  
ATOM   1709  HA  ASP A 114      -6.481   7.341  -6.361  1.00  1.30           H  
ATOM   1710 1HB  ASP A 114      -4.386   7.815  -7.588  1.00  1.30           H  
ATOM   1711 2HB  ASP A 114      -3.491   7.862  -6.081  1.00  1.30           H  
ATOM   1712  N   ILE A 115      -4.788   7.963  -3.561  1.00  1.09           N  
ATOM   1713  CA  ILE A 115      -4.610   7.500  -2.176  1.00  1.09           C  
ATOM   1714  C   ILE A 115      -4.785   8.565  -1.109  1.00  1.09           C  
ATOM   1715  O   ILE A 115      -4.175   9.626  -1.179  1.00  1.09           O  
ATOM   1716  CB  ILE A 115      -3.228   6.833  -1.992  1.00  1.09           C  
ATOM   1717  CG1 ILE A 115      -3.139   5.644  -2.924  1.00  1.09           C  
ATOM   1718  CG2 ILE A 115      -2.978   6.411  -0.533  1.00  1.09           C  
ATOM   1719  CD1 ILE A 115      -1.840   5.026  -2.938  1.00  1.09           C  
ATOM   1720  H   ILE A 115      -4.269   8.770  -3.907  1.00  1.09           H  
ATOM   1721  HA  ILE A 115      -5.362   6.735  -1.986  1.00  1.09           H  
ATOM   1722  HB  ILE A 115      -2.453   7.535  -2.288  1.00  1.09           H  
ATOM   1723 1HG1 ILE A 115      -3.885   4.905  -2.638  1.00  1.09           H  
ATOM   1724 2HG1 ILE A 115      -3.333   5.962  -3.930  1.00  1.09           H  
ATOM   1725 1HG2 ILE A 115      -1.995   5.949  -0.448  1.00  1.09           H  
ATOM   1726 2HG2 ILE A 115      -3.018   7.275   0.118  1.00  1.09           H  
ATOM   1727 3HG2 ILE A 115      -3.739   5.696  -0.223  1.00  1.09           H  
ATOM   1728 1HD1 ILE A 115      -1.841   4.184  -3.632  1.00  1.09           H  
ATOM   1729 2HD1 ILE A 115      -1.090   5.751  -3.248  1.00  1.09           H  
ATOM   1730 3HD1 ILE A 115      -1.648   4.683  -1.932  1.00  1.09           H  
ATOM   1731  N   TRP A 116      -5.587   8.258  -0.091  1.00  0.96           N  
ATOM   1732  CA  TRP A 116      -5.793   9.159   1.046  1.00  0.96           C  
ATOM   1733  C   TRP A 116      -5.069   8.628   2.269  1.00  0.96           C  
ATOM   1734  O   TRP A 116      -4.978   7.412   2.456  1.00  0.96           O  
ATOM   1735  CB  TRP A 116      -7.267   9.280   1.374  1.00  0.96           C  
ATOM   1736  CG  TRP A 116      -8.068  10.056   0.365  1.00  0.96           C  
ATOM   1737  CD1 TRP A 116      -8.498  11.350   0.477  1.00  0.96           C  
ATOM   1738  CD2 TRP A 116      -8.516   9.598  -0.931  1.00  0.96           C  
ATOM   1739  NE1 TRP A 116      -9.207  11.709  -0.644  1.00  0.96           N  
ATOM   1740  CE2 TRP A 116      -9.228  10.648  -1.512  1.00  0.96           C  
ATOM   1741  CE3 TRP A 116      -8.375   8.393  -1.635  1.00  0.96           C  
ATOM   1742  CZ2 TRP A 116      -9.813  10.529  -2.754  1.00  0.96           C  
ATOM   1743  CZ3 TRP A 116      -8.951   8.281  -2.890  1.00  0.96           C  
ATOM   1744  CH2 TRP A 116      -9.655   9.317  -3.433  1.00  0.96           C  
ATOM   1745  H   TRP A 116      -6.065   7.367  -0.102  1.00  0.96           H  
ATOM   1746  HA  TRP A 116      -5.395  10.143   0.805  1.00  0.96           H  
ATOM   1747 1HB  TRP A 116      -7.701   8.286   1.469  1.00  0.96           H  
ATOM   1748 2HB  TRP A 116      -7.373   9.773   2.343  1.00  0.96           H  
ATOM   1749  HD1 TRP A 116      -8.314  11.996   1.337  1.00  0.96           H  
ATOM   1750  HE1 TRP A 116      -9.644  12.602  -0.815  1.00  0.96           H  
ATOM   1751  HE3 TRP A 116      -7.823   7.558  -1.207  1.00  0.96           H  
ATOM   1752  HZ2 TRP A 116     -10.376  11.341  -3.208  1.00  0.96           H  
ATOM   1753  HZ3 TRP A 116      -8.833   7.339  -3.433  1.00  0.96           H  
ATOM   1754  HH2 TRP A 116     -10.099   9.194  -4.422  1.00  0.96           H  
ATOM   1755  N   GLY A 117      -4.579   9.536   3.106  1.00  0.87           N  
ATOM   1756  CA  GLY A 117      -3.871   9.145   4.319  1.00  0.87           C  
ATOM   1757  C   GLY A 117      -4.661   9.074   5.614  1.00  0.87           C  
ATOM   1758  O   GLY A 117      -5.884   9.250   5.677  1.00  0.87           O  
ATOM   1759  H   GLY A 117      -4.663  10.527   2.871  1.00  0.87           H  
ATOM   1760 1HA  GLY A 117      -3.409   8.173   4.152  1.00  0.87           H  
ATOM   1761 2HA  GLY A 117      -3.054   9.851   4.472  1.00  0.87           H  
ATOM   1762  N   GLN A 118      -3.904   8.864   6.683  1.00  0.80           N  
ATOM   1763  CA  GLN A 118      -4.452   8.738   8.028  1.00  0.80           C  
ATOM   1764  C   GLN A 118      -4.703  10.106   8.622  1.00  0.80           C  
ATOM   1765  O   GLN A 118      -3.925  10.587   9.444  1.00  0.80           O  
ATOM   1766  CB  GLN A 118      -3.509   7.948   8.925  1.00  0.80           C  
ATOM   1767  CG  GLN A 118      -3.253   6.524   8.443  1.00  0.80           C  
ATOM   1768  CD  GLN A 118      -4.487   5.646   8.538  1.00  0.80           C  
ATOM   1769  OE1 GLN A 118      -4.986   5.380   9.635  1.00  0.80           O  
ATOM   1770  NE2 GLN A 118      -4.988   5.188   7.394  1.00  0.80           N  
ATOM   1771  H   GLN A 118      -2.904   8.735   6.522  1.00  0.80           H  
ATOM   1772  HA  GLN A 118      -5.406   8.214   7.969  1.00  0.80           H  
ATOM   1773 1HB  GLN A 118      -2.550   8.463   8.982  1.00  0.80           H  
ATOM   1774 2HB  GLN A 118      -3.918   7.902   9.932  1.00  0.80           H  
ATOM   1775 1HG  GLN A 118      -2.929   6.561   7.399  1.00  0.80           H  
ATOM   1776 2HG  GLN A 118      -2.474   6.080   9.060  1.00  0.80           H  
ATOM   1777 1HE2 GLN A 118      -5.802   4.604   7.403  1.00  0.80           H  
ATOM   1778 2HE2 GLN A 118      -4.556   5.427   6.523  1.00  0.80           H  
ATOM   1779  N   GLY A 119      -5.815  10.692   8.198  1.00  0.75           N  
ATOM   1780  CA  GLY A 119      -6.178  12.072   8.500  1.00  0.75           C  
ATOM   1781  C   GLY A 119      -6.235  12.418   9.973  1.00  0.75           C  
ATOM   1782  O   GLY A 119      -6.331  11.548  10.844  1.00  0.75           O  
ATOM   1783  H   GLY A 119      -6.365  10.166   7.520  1.00  0.75           H  
ATOM   1784 1HA  GLY A 119      -5.472  12.736   8.013  1.00  0.75           H  
ATOM   1785 2HA  GLY A 119      -7.144  12.290   8.058  1.00  0.75           H  
ATOM   1786  N   THR A 120      -6.192  13.722  10.229  1.00  0.71           N  
ATOM   1787  CA  THR A 120      -6.142  14.275  11.572  1.00  0.71           C  
ATOM   1788  C   THR A 120      -7.352  15.128  11.890  1.00  0.71           C  
ATOM   1789  O   THR A 120      -7.943  15.733  11.002  1.00  0.71           O  
ATOM   1790  CB  THR A 120      -4.881  15.159  11.718  1.00  0.71           C  
ATOM   1791  OG1 THR A 120      -4.937  16.238  10.780  1.00  0.71           O  
ATOM   1792  CG2 THR A 120      -3.635  14.364  11.471  1.00  0.71           C  
ATOM   1793  H   THR A 120      -6.180  14.339   9.419  1.00  0.71           H  
ATOM   1794  HA  THR A 120      -6.098  13.454  12.288  1.00  0.71           H  
ATOM   1795  HB  THR A 120      -4.850  15.567  12.719  1.00  0.71           H  
ATOM   1796  HG1 THR A 120      -4.834  15.883   9.882  1.00  0.71           H  
ATOM   1797 1HG2 THR A 120      -2.774  15.011  11.573  1.00  0.71           H  
ATOM   1798 2HG2 THR A 120      -3.563  13.542  12.181  1.00  0.71           H  
ATOM   1799 3HG2 THR A 120      -3.671  13.969  10.469  1.00  0.71           H  
ATOM   1800  N   MET A 121      -7.705  15.221  13.166  1.00  0.70           N  
ATOM   1801  CA  MET A 121      -8.811  16.091  13.541  1.00  0.70           C  
ATOM   1802  C   MET A 121      -8.330  17.422  14.072  1.00  0.70           C  
ATOM   1803  O   MET A 121      -7.452  17.470  14.941  1.00  0.70           O  
ATOM   1804  CB  MET A 121      -9.700  15.412  14.587  1.00  0.70           C  
ATOM   1805  CG  MET A 121     -10.957  16.233  14.992  1.00  0.70           C  
ATOM   1806  SD  MET A 121     -12.167  16.387  13.643  1.00  0.70           S  
ATOM   1807  CE  MET A 121     -13.130  17.801  14.113  1.00  0.70           C  
ATOM   1808  H   MET A 121      -7.207  14.695  13.871  1.00  0.70           H  
ATOM   1809  HA  MET A 121      -9.406  16.312  12.659  1.00  0.70           H  
ATOM   1810 1HB  MET A 121     -10.028  14.445  14.227  1.00  0.70           H  
ATOM   1811 2HB  MET A 121      -9.120  15.240  15.494  1.00  0.70           H  
ATOM   1812 1HG  MET A 121     -11.445  15.749  15.832  1.00  0.70           H  
ATOM   1813 2HG  MET A 121     -10.666  17.235  15.309  1.00  0.70           H  
ATOM   1814 1HE  MET A 121     -13.894  17.989  13.360  1.00  0.70           H  
ATOM   1815 2HE  MET A 121     -13.601  17.620  15.077  1.00  0.70           H  
ATOM   1816 3HE  MET A 121     -12.484  18.661  14.191  1.00  0.70           H  
ATOM   1817  N   VAL A 122      -8.935  18.489  13.574  1.00  0.72           N  
ATOM   1818  CA  VAL A 122      -8.666  19.826  14.068  1.00  0.72           C  
ATOM   1819  C   VAL A 122      -9.940  20.422  14.598  1.00  0.72           C  
ATOM   1820  O   VAL A 122     -10.940  20.497  13.880  1.00  0.72           O  
ATOM   1821  CB  VAL A 122      -8.135  20.750  12.964  1.00  0.72           C  
ATOM   1822  CG1 VAL A 122      -7.907  22.184  13.527  1.00  0.72           C  
ATOM   1823  CG2 VAL A 122      -6.858  20.158  12.388  1.00  0.72           C  
ATOM   1824  H   VAL A 122      -9.617  18.366  12.822  1.00  0.72           H  
ATOM   1825  HA  VAL A 122      -7.938  19.773  14.878  1.00  0.72           H  
ATOM   1826  HB  VAL A 122      -8.871  20.830  12.202  1.00  0.72           H  
ATOM   1827 1HG1 VAL A 122      -7.547  22.840  12.736  1.00  0.72           H  
ATOM   1828 2HG1 VAL A 122      -8.847  22.578  13.915  1.00  0.72           H  
ATOM   1829 3HG1 VAL A 122      -7.181  22.147  14.332  1.00  0.72           H  
ATOM   1830 1HG2 VAL A 122      -6.489  20.795  11.600  1.00  0.72           H  
ATOM   1831 2HG2 VAL A 122      -6.118  20.080  13.173  1.00  0.72           H  
ATOM   1832 3HG2 VAL A 122      -7.056  19.164  11.981  1.00  0.72           H  
ATOM   1833  N   THR A 123      -9.910  20.853  15.845  1.00  0.80           N  
ATOM   1834  CA  THR A 123     -11.083  21.474  16.426  1.00  0.80           C  
ATOM   1835  C   THR A 123     -10.761  22.897  16.796  1.00  0.80           C  
ATOM   1836  O   THR A 123      -9.749  23.147  17.444  1.00  0.80           O  
ATOM   1837  CB  THR A 123     -11.608  20.686  17.655  1.00  0.80           C  
ATOM   1838  OG1 THR A 123     -11.975  19.356  17.254  1.00  0.80           O  
ATOM   1839  CG2 THR A 123     -12.824  21.392  18.247  1.00  0.80           C  
ATOM   1840  H   THR A 123      -9.049  20.748  16.389  1.00  0.80           H  
ATOM   1841  HA  THR A 123     -11.861  21.519  15.683  1.00  0.80           H  
ATOM   1842  HB  THR A 123     -10.824  20.623  18.410  1.00  0.80           H  
ATOM   1843  HG1 THR A 123     -12.437  18.921  17.976  1.00  0.80           H  
ATOM   1844 1HG2 THR A 123     -13.186  20.831  19.107  1.00  0.80           H  
ATOM   1845 2HG2 THR A 123     -12.551  22.398  18.564  1.00  0.80           H  
ATOM   1846 3HG2 THR A 123     -13.610  21.451  17.496  1.00  0.80           H  
ATOM   1847  N   VAL A 124     -11.604  23.835  16.373  1.00  0.94           N  
ATOM   1848  CA  VAL A 124     -11.374  25.229  16.707  1.00  0.94           C  
ATOM   1849  C   VAL A 124     -12.484  25.677  17.663  1.00  0.94           C  
ATOM   1850  O   VAL A 124     -13.665  25.635  17.302  1.00  0.94           O  
ATOM   1851  CB  VAL A 124     -11.388  26.097  15.433  1.00  0.94           C  
ATOM   1852  CG1 VAL A 124     -11.125  27.522  15.802  1.00  0.94           C  
ATOM   1853  CG2 VAL A 124     -10.376  25.582  14.403  1.00  0.94           C  
ATOM   1854  H   VAL A 124     -12.410  23.583  15.806  1.00  0.94           H  
ATOM   1855  HA  VAL A 124     -10.414  25.332  17.199  1.00  0.94           H  
ATOM   1856  HB  VAL A 124     -12.382  26.055  14.991  1.00  0.94           H  
ATOM   1857 1HG1 VAL A 124     -11.160  28.149  14.922  1.00  0.94           H  
ATOM   1858 2HG1 VAL A 124     -11.877  27.823  16.498  1.00  0.94           H  
ATOM   1859 3HG1 VAL A 124     -10.141  27.601  16.261  1.00  0.94           H  
ATOM   1860 1HG2 VAL A 124     -10.430  26.204  13.515  1.00  0.94           H  
ATOM   1861 2HG2 VAL A 124      -9.384  25.623  14.809  1.00  0.94           H  
ATOM   1862 3HG2 VAL A 124     -10.616  24.553  14.134  1.00  0.94           H  
ATOM   1863  N   SER A 125     -12.115  26.070  18.884  1.00  1.16           N  
ATOM   1864  CA  SER A 125     -13.120  26.431  19.891  1.00  1.16           C  
ATOM   1865  C   SER A 125     -12.594  27.299  21.035  1.00  1.16           C  
ATOM   1866  O   SER A 125     -11.448  27.164  21.460  1.00  1.16           O  
ATOM   1867  CB  SER A 125     -13.729  25.175  20.491  1.00  1.16           C  
ATOM   1868  OG  SER A 125     -14.699  25.492  21.449  1.00  1.16           O  
ATOM   1869  H   SER A 125     -11.118  26.086  19.108  1.00  1.16           H  
ATOM   1870  HA  SER A 125     -13.908  26.992  19.387  1.00  1.16           H  
ATOM   1871 1HB  SER A 125     -14.174  24.566  19.705  1.00  1.16           H  
ATOM   1872 2HB  SER A 125     -12.955  24.590  20.951  1.00  1.16           H  
ATOM   1873  HG  SER A 125     -14.273  26.102  22.066  1.00  1.16           H  
ATOM   1874  N   SER A 126     -13.466  28.174  21.532  1.00  1.46           N  
ATOM   1875  CA  SER A 126     -13.201  29.029  22.688  1.00  1.46           C  
ATOM   1876  C   SER A 126     -14.500  29.658  23.162  1.00  1.46           C  
ATOM   1877  O   SER A 126     -14.851  29.559  24.337  1.00  1.46           O  
ATOM   1878  OXT SER A 126     -15.317  30.000  22.308  1.00  1.46           O  
ATOM   1879  CB  SER A 126     -12.208  30.124  22.361  1.00  1.46           C  
ATOM   1880  OG  SER A 126     -12.002  30.956  23.470  1.00  1.46           O  
ATOM   1881  H   SER A 126     -14.378  28.229  21.097  1.00  1.46           H  
ATOM   1882  HA  SER A 126     -12.799  28.416  23.496  1.00  1.46           H  
ATOM   1883 1HB  SER A 126     -11.263  29.683  22.062  1.00  1.46           H  
ATOM   1884 2HB  SER A 126     -12.580  30.716  21.529  1.00  1.46           H  
ATOM   1885  HG  SER A 126     -12.828  31.429  23.606  1.00  1.46           H  
TER    1886
ENDMDL

