REMARK ID 332319 MODEL 1 2022-06-11_00000210_2_19
PFRMAT TS
TARGET 2022-06-11_00000210_2_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   GLU A   1       1.543  -2.492   2.621  1.00  1.32           N  
ATOM      2  CA  GLU A   1       2.857  -2.207   2.058  1.00  1.32           C  
ATOM      3  C   GLU A   1       2.833  -0.891   1.310  1.00  1.32           C  
ATOM      4  O   GLU A   1       1.790  -0.467   0.819  1.00  1.32           O  
ATOM      5  CB  GLU A   1       3.306  -3.329   1.117  1.00  1.32           C  
ATOM      6  CG  GLU A   1       3.518  -4.685   1.804  1.00  1.32           C  
ATOM      7  CD  GLU A   1       3.994  -5.780   0.862  1.00  1.32           C  
ATOM      8  OE1 GLU A   1       3.929  -5.590  -0.330  1.00  1.32           O  
ATOM      9  OE2 GLU A   1       4.422  -6.803   1.345  1.00  1.32           O  
ATOM     10 1H   GLU A   1       1.635  -2.707   3.603  1.00  1.32           H  
ATOM     11 2H   GLU A   1       0.954  -1.678   2.508  1.00  1.32           H  
ATOM     12 3H   GLU A   1       1.131  -3.278   2.139  1.00  1.32           H  
ATOM     13  HA  GLU A   1       3.575  -2.122   2.873  1.00  1.32           H  
ATOM     14 1HB  GLU A   1       2.566  -3.461   0.329  1.00  1.32           H  
ATOM     15 2HB  GLU A   1       4.245  -3.045   0.639  1.00  1.32           H  
ATOM     16 1HG  GLU A   1       4.255  -4.561   2.596  1.00  1.32           H  
ATOM     17 2HG  GLU A   1       2.581  -4.992   2.264  1.00  1.32           H  
ATOM     18  N   VAL A   2       3.990  -0.245   1.231  1.00  1.13           N  
ATOM     19  CA  VAL A   2       4.100   1.043   0.549  1.00  1.13           C  
ATOM     20  C   VAL A   2       5.237   1.017  -0.448  1.00  1.13           C  
ATOM     21  O   VAL A   2       6.101   0.141  -0.388  1.00  1.13           O  
ATOM     22  CB  VAL A   2       4.406   2.170   1.535  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       3.308   2.264   2.582  1.00  1.13           C  
ATOM     24  CG2 VAL A   2       5.754   1.941   2.145  1.00  1.13           C  
ATOM     25  H   VAL A   2       4.817  -0.646   1.646  1.00  1.13           H  
ATOM     26  HA  VAL A   2       3.172   1.258   0.024  1.00  1.13           H  
ATOM     27  HB  VAL A   2       4.418   3.105   0.988  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       3.513   3.093   3.255  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       2.357   2.424   2.082  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       3.261   1.343   3.152  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2       5.996   2.744   2.814  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       5.759   0.999   2.690  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2       6.491   1.902   1.347  1.00  1.13           H  
ATOM     34  N   GLN A   3       5.264   2.009  -1.331  1.00  0.96           N  
ATOM     35  CA  GLN A   3       6.386   2.122  -2.245  1.00  0.96           C  
ATOM     36  C   GLN A   3       6.826   3.554  -2.510  1.00  0.96           C  
ATOM     37  O   GLN A   3       6.016   4.462  -2.738  1.00  0.96           O  
ATOM     38  CB  GLN A   3       6.072   1.456  -3.589  1.00  0.96           C  
ATOM     39  CG  GLN A   3       7.253   1.499  -4.570  1.00  0.96           C  
ATOM     40  CD  GLN A   3       7.014   0.748  -5.861  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       5.887   0.372  -6.196  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       8.091   0.521  -6.606  1.00  0.96           N  
ATOM     43  H   GLN A   3       4.502   2.685  -1.367  1.00  0.96           H  
ATOM     44  HA  GLN A   3       7.226   1.602  -1.802  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       5.800   0.414  -3.426  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       5.219   1.954  -4.054  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       7.440   2.532  -4.828  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       8.135   1.077  -4.084  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       8.004   0.028  -7.473  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       8.991   0.843  -6.298  1.00  0.96           H  
ATOM     51  N   LEU A   4       8.142   3.737  -2.496  1.00  0.82           N  
ATOM     52  CA  LEU A   4       8.739   5.015  -2.887  1.00  0.82           C  
ATOM     53  C   LEU A   4       9.642   4.772  -4.090  1.00  0.82           C  
ATOM     54  O   LEU A   4      10.345   3.756  -4.143  1.00  0.82           O  
ATOM     55  CB  LEU A   4       9.546   5.669  -1.742  1.00  0.82           C  
ATOM     56  CG  LEU A   4       8.789   6.046  -0.441  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       9.792   6.546   0.595  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       7.798   7.066  -0.745  1.00  0.82           C  
ATOM     59  H   LEU A   4       8.736   2.941  -2.239  1.00  0.82           H  
ATOM     60  HA  LEU A   4       7.954   5.701  -3.184  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      10.365   5.034  -1.480  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       9.971   6.596  -2.135  1.00  0.82           H  
ATOM     63  HG  LEU A   4       8.274   5.194  -0.047  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       9.275   6.813   1.504  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      10.523   5.767   0.814  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      10.307   7.414   0.206  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       7.259   7.323   0.152  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       8.289   7.951  -1.146  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       7.118   6.660  -1.477  1.00  0.82           H  
ATOM     70  N   VAL A   5       9.589   5.676  -5.066  1.00  0.72           N  
ATOM     71  CA  VAL A   5      10.434   5.567  -6.251  1.00  0.72           C  
ATOM     72  C   VAL A   5      11.211   6.853  -6.491  1.00  0.72           C  
ATOM     73  O   VAL A   5      10.624   7.933  -6.611  1.00  0.72           O  
ATOM     74  CB  VAL A   5       9.596   5.242  -7.496  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      10.497   5.149  -8.709  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       8.824   3.947  -7.284  1.00  0.72           C  
ATOM     77  H   VAL A   5       8.954   6.467  -4.961  1.00  0.72           H  
ATOM     78  HA  VAL A   5      11.151   4.761  -6.093  1.00  0.72           H  
ATOM     79  HB  VAL A   5       8.895   6.057  -7.673  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       9.898   4.940  -9.594  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      11.030   6.091  -8.849  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      11.207   4.346  -8.557  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       8.226   3.729  -8.167  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       9.527   3.131  -7.108  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       8.168   4.054  -6.428  1.00  0.72           H  
ATOM     86  N   GLU A   6      12.531   6.732  -6.594  1.00  0.66           N  
ATOM     87  CA  GLU A   6      13.382   7.896  -6.776  1.00  0.66           C  
ATOM     88  C   GLU A   6      14.045   7.959  -8.150  1.00  0.66           C  
ATOM     89  O   GLU A   6      14.417   6.932  -8.736  1.00  0.66           O  
ATOM     90  CB  GLU A   6      14.448   7.929  -5.678  1.00  0.66           C  
ATOM     91  CG  GLU A   6      13.895   8.086  -4.312  1.00  0.66           C  
ATOM     92  CD  GLU A   6      13.321   6.849  -3.796  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      13.978   5.848  -3.762  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      12.178   6.867  -3.471  1.00  0.66           O  
ATOM     95  H   GLU A   6      12.944   5.818  -6.523  1.00  0.66           H  
ATOM     96  HA  GLU A   6      12.765   8.772  -6.663  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      15.082   7.044  -5.729  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      15.057   8.803  -5.830  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      14.690   8.411  -3.643  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      13.130   8.857  -4.329  1.00  0.66           H  
ATOM    101  N   SER A   7      14.246   9.189  -8.621  1.00  0.63           N  
ATOM    102  CA  SER A   7      14.901   9.460  -9.894  1.00  0.63           C  
ATOM    103  C   SER A   7      15.666  10.786  -9.904  1.00  0.63           C  
ATOM    104  O   SER A   7      15.508  11.625  -9.015  1.00  0.63           O  
ATOM    105  CB  SER A   7      13.856   9.475 -10.989  1.00  0.63           C  
ATOM    106  OG  SER A   7      12.961  10.545 -10.823  1.00  0.63           O  
ATOM    107  H   SER A   7      13.852   9.962  -8.087  1.00  0.63           H  
ATOM    108  HA  SER A   7      15.607   8.652 -10.090  1.00  0.63           H  
ATOM    109 1HB  SER A   7      14.345   9.555 -11.957  1.00  0.63           H  
ATOM    110 2HB  SER A   7      13.306   8.534 -10.977  1.00  0.63           H  
ATOM    111  HG  SER A   7      12.575  10.440  -9.941  1.00  0.63           H  
ATOM    112  N   GLY A   8      16.493  10.987 -10.935  1.00  0.62           N  
ATOM    113  CA  GLY A   8      17.240  12.246 -11.075  1.00  0.62           C  
ATOM    114  C   GLY A   8      18.739  12.158 -10.761  1.00  0.62           C  
ATOM    115  O   GLY A   8      19.409  13.178 -10.631  1.00  0.62           O  
ATOM    116  H   GLY A   8      16.590  10.273 -11.643  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      17.118  12.607 -12.096  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      16.789  13.004 -10.436  1.00  0.62           H  
ATOM    119  N   GLY A   9      19.285  10.956 -10.650  1.00  0.62           N  
ATOM    120  CA  GLY A   9      20.714  10.865 -10.362  1.00  0.62           C  
ATOM    121  C   GLY A   9      21.518  11.145 -11.630  1.00  0.62           C  
ATOM    122  O   GLY A   9      20.949  11.477 -12.675  1.00  0.62           O  
ATOM    123  H   GLY A   9      18.726  10.127 -10.754  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      20.986  11.578  -9.582  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      20.956   9.872  -9.986  1.00  0.62           H  
ATOM    126  N   GLY A  10      22.835  11.008 -11.545  1.00  0.62           N  
ATOM    127  CA  GLY A  10      23.701  11.312 -12.683  1.00  0.62           C  
ATOM    128  C   GLY A  10      25.038  11.897 -12.242  1.00  0.62           C  
ATOM    129  O   GLY A  10      25.375  11.858 -11.054  1.00  0.62           O  
ATOM    130  H   GLY A  10      23.229  10.677 -10.664  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      23.874  10.401 -13.257  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      23.197  12.016 -13.344  1.00  0.62           H  
ATOM    133  N   VAL A  11      25.795  12.421 -13.209  1.00  0.63           N  
ATOM    134  CA  VAL A  11      27.117  12.972 -12.934  1.00  0.63           C  
ATOM    135  C   VAL A  11      27.141  14.465 -13.257  1.00  0.63           C  
ATOM    136  O   VAL A  11      26.755  14.873 -14.356  1.00  0.63           O  
ATOM    137  CB  VAL A  11      28.195  12.276 -13.787  1.00  0.63           C  
ATOM    138  CG1 VAL A  11      29.571  12.875 -13.445  1.00  0.63           C  
ATOM    139  CG2 VAL A  11      28.152  10.766 -13.576  1.00  0.63           C  
ATOM    140  H   VAL A  11      25.447  12.430 -14.158  1.00  0.63           H  
ATOM    141  HA  VAL A  11      27.347  12.832 -11.881  1.00  0.63           H  
ATOM    142  HB  VAL A  11      28.007  12.490 -14.838  1.00  0.63           H  
ATOM    143 1HG1 VAL A  11      30.340  12.410 -14.061  1.00  0.63           H  
ATOM    144 2HG1 VAL A  11      29.565  13.947 -13.633  1.00  0.63           H  
ATOM    145 3HG1 VAL A  11      29.792  12.694 -12.391  1.00  0.63           H  
ATOM    146 1HG2 VAL A  11      28.910  10.293 -14.199  1.00  0.63           H  
ATOM    147 2HG2 VAL A  11      28.339  10.525 -12.557  1.00  0.63           H  
ATOM    148 3HG2 VAL A  11      27.170  10.388 -13.856  1.00  0.63           H  
ATOM    149  N   VAL A  12      27.580  15.266 -12.295  1.00  0.63           N  
ATOM    150  CA  VAL A  12      27.659  16.715 -12.448  1.00  0.63           C  
ATOM    151  C   VAL A  12      29.034  17.244 -12.056  1.00  0.63           C  
ATOM    152  O   VAL A  12      29.775  16.577 -11.341  1.00  0.63           O  
ATOM    153  CB  VAL A  12      26.601  17.391 -11.566  1.00  0.63           C  
ATOM    154  CG1 VAL A  12      25.197  16.964 -11.958  1.00  0.63           C  
ATOM    155  CG2 VAL A  12      26.873  17.008 -10.156  1.00  0.63           C  
ATOM    156  H   VAL A  12      27.872  14.836 -11.416  1.00  0.63           H  
ATOM    157  HA  VAL A  12      27.470  16.968 -13.492  1.00  0.63           H  
ATOM    158  HB  VAL A  12      26.667  18.474 -11.682  1.00  0.63           H  
ATOM    159 1HG1 VAL A  12      24.479  17.466 -11.315  1.00  0.63           H  
ATOM    160 2HG1 VAL A  12      25.009  17.241 -12.995  1.00  0.63           H  
ATOM    161 3HG1 VAL A  12      25.092  15.888 -11.846  1.00  0.63           H  
ATOM    162 1HG2 VAL A  12      26.148  17.468  -9.538  1.00  0.63           H  
ATOM    163 2HG2 VAL A  12      26.805  15.924 -10.049  1.00  0.63           H  
ATOM    164 3HG2 VAL A  12      27.871  17.342  -9.877  1.00  0.63           H  
ATOM    165  N   ARG A  13      29.369  18.449 -12.497  1.00  0.63           N  
ATOM    166  CA  ARG A  13      30.615  19.072 -12.068  1.00  0.63           C  
ATOM    167  C   ARG A  13      30.442  19.802 -10.733  1.00  0.63           C  
ATOM    168  O   ARG A  13      29.327  20.234 -10.426  1.00  0.63           O  
ATOM    169  CB  ARG A  13      31.137  20.029 -13.125  1.00  0.63           C  
ATOM    170  CG  ARG A  13      31.608  19.349 -14.404  1.00  0.63           C  
ATOM    171  CD  ARG A  13      32.153  20.320 -15.385  1.00  0.63           C  
ATOM    172  NE  ARG A  13      32.636  19.661 -16.593  1.00  0.63           N  
ATOM    173  CZ  ARG A  13      33.070  20.302 -17.698  1.00  0.63           C  
ATOM    174  NH1 ARG A  13      33.069  21.617 -17.740  1.00  0.63           N  
ATOM    175  NH2 ARG A  13      33.493  19.611 -18.742  1.00  0.63           N  
ATOM    176  H   ARG A  13      28.745  18.947 -13.116  1.00  0.63           H  
ATOM    177  HA  ARG A  13      31.338  18.284 -11.969  1.00  0.63           H  
ATOM    178 1HB  ARG A  13      30.350  20.729 -13.398  1.00  0.63           H  
ATOM    179 2HB  ARG A  13      31.965  20.614 -12.728  1.00  0.63           H  
ATOM    180 1HG  ARG A  13      32.393  18.629 -14.160  1.00  0.63           H  
ATOM    181 2HG  ARG A  13      30.772  18.824 -14.865  1.00  0.63           H  
ATOM    182 1HD  ARG A  13      31.374  21.028 -15.669  1.00  0.63           H  
ATOM    183 2HD  ARG A  13      32.986  20.857 -14.933  1.00  0.63           H  
ATOM    184  HE  ARG A  13      32.657  18.648 -16.596  1.00  0.63           H  
ATOM    185 1HH1 ARG A  13      32.745  22.149 -16.944  1.00  0.63           H  
ATOM    186 2HH1 ARG A  13      33.393  22.096 -18.568  1.00  0.63           H  
ATOM    187 1HH2 ARG A  13      33.496  18.600 -18.709  1.00  0.63           H  
ATOM    188 2HH2 ARG A  13      33.817  20.091 -19.568  1.00  0.63           H  
ATOM    189  N   PRO A  14      31.504  19.946  -9.914  1.00  0.63           N  
ATOM    190  CA  PRO A  14      31.502  20.721  -8.699  1.00  0.63           C  
ATOM    191  C   PRO A  14      31.052  22.124  -9.024  1.00  0.63           C  
ATOM    192  O   PRO A  14      31.417  22.681 -10.062  1.00  0.63           O  
ATOM    193  CB  PRO A  14      32.970  20.703  -8.274  1.00  0.63           C  
ATOM    194  CG  PRO A  14      33.517  19.426  -8.849  1.00  0.63           C  
ATOM    195  CD  PRO A  14      32.778  19.249 -10.169  1.00  0.63           C  
ATOM    196  HA  PRO A  14      30.846  20.253  -7.954  1.00  0.63           H  
ATOM    197 1HB  PRO A  14      33.478  21.602  -8.650  1.00  0.63           H  
ATOM    198 2HB  PRO A  14      33.031  20.738  -7.176  1.00  0.63           H  
ATOM    199 1HG  PRO A  14      34.603  19.528  -9.004  1.00  0.63           H  
ATOM    200 2HG  PRO A  14      33.388  18.601  -8.150  1.00  0.63           H  
ATOM    201 1HD  PRO A  14      33.332  19.682 -11.008  1.00  0.63           H  
ATOM    202 2HD  PRO A  14      32.602  18.193 -10.275  1.00  0.63           H  
ATOM    203  N   GLY A  15      30.243  22.679  -8.150  1.00  0.62           N  
ATOM    204  CA  GLY A  15      29.696  24.009  -8.298  1.00  0.62           C  
ATOM    205  C   GLY A  15      28.365  23.986  -9.044  1.00  0.62           C  
ATOM    206  O   GLY A  15      27.650  24.990  -9.056  1.00  0.62           O  
ATOM    207  H   GLY A  15      30.001  22.154  -7.319  1.00  0.62           H  
ATOM    208 1HA  GLY A  15      29.560  24.449  -7.311  1.00  0.62           H  
ATOM    209 2HA  GLY A  15      30.407  24.635  -8.834  1.00  0.62           H  
ATOM    210  N   GLY A  16      28.011  22.837  -9.633  1.00  0.61           N  
ATOM    211  CA  GLY A  16      26.776  22.717 -10.389  1.00  0.61           C  
ATOM    212  C   GLY A  16      25.585  22.364  -9.515  1.00  0.61           C  
ATOM    213  O   GLY A  16      25.669  22.376  -8.278  1.00  0.61           O  
ATOM    214  H   GLY A  16      28.632  22.026  -9.614  1.00  0.61           H  
ATOM    215 1HA  GLY A  16      26.580  23.651 -10.914  1.00  0.61           H  
ATOM    216 2HA  GLY A  16      26.905  21.945 -11.149  1.00  0.61           H  
ATOM    217  N   SER A  17      24.473  22.020 -10.172  1.00  0.60           N  
ATOM    218  CA  SER A  17      23.243  21.695  -9.463  1.00  0.60           C  
ATOM    219  C   SER A  17      22.575  20.428  -9.987  1.00  0.60           C  
ATOM    220  O   SER A  17      22.770  20.038 -11.141  1.00  0.60           O  
ATOM    221  CB  SER A  17      22.257  22.844  -9.565  1.00  0.60           C  
ATOM    222  OG  SER A  17      22.781  24.016  -9.003  1.00  0.60           O  
ATOM    223  H   SER A  17      24.479  22.008 -11.182  1.00  0.60           H  
ATOM    224  HA  SER A  17      23.494  21.535  -8.416  1.00  0.60           H  
ATOM    225 1HB  SER A  17      21.977  23.019 -10.602  1.00  0.60           H  
ATOM    226 2HB  SER A  17      21.358  22.567  -9.025  1.00  0.60           H  
ATOM    227  HG  SER A  17      22.045  24.413  -8.494  1.00  0.60           H  
ATOM    228  N   LEU A  18      21.770  19.810  -9.127  1.00  0.60           N  
ATOM    229  CA  LEU A  18      21.014  18.604  -9.463  1.00  0.60           C  
ATOM    230  C   LEU A  18      19.655  18.514  -8.753  1.00  0.60           C  
ATOM    231  O   LEU A  18      19.516  18.937  -7.607  1.00  0.60           O  
ATOM    232  CB  LEU A  18      21.875  17.381  -9.158  1.00  0.60           C  
ATOM    233  CG  LEU A  18      21.279  16.032  -9.492  1.00  0.60           C  
ATOM    234  CD1 LEU A  18      22.365  15.094  -9.952  1.00  0.60           C  
ATOM    235  CD2 LEU A  18      20.650  15.480  -8.279  1.00  0.60           C  
ATOM    236  H   LEU A  18      21.710  20.205  -8.189  1.00  0.60           H  
ATOM    237  HA  LEU A  18      20.825  18.617 -10.535  1.00  0.60           H  
ATOM    238 1HB  LEU A  18      22.803  17.472  -9.704  1.00  0.60           H  
ATOM    239 2HB  LEU A  18      22.109  17.374  -8.106  1.00  0.60           H  
ATOM    240  HG  LEU A  18      20.540  16.128 -10.285  1.00  0.60           H  
ATOM    241 1HD1 LEU A  18      21.934  14.115 -10.178  1.00  0.60           H  
ATOM    242 2HD1 LEU A  18      22.836  15.493 -10.844  1.00  0.60           H  
ATOM    243 3HD1 LEU A  18      23.086  15.001  -9.178  1.00  0.60           H  
ATOM    244 1HD2 LEU A  18      20.247  14.529  -8.544  1.00  0.60           H  
ATOM    245 2HD2 LEU A  18      21.396  15.362  -7.505  1.00  0.60           H  
ATOM    246 3HD2 LEU A  18      19.862  16.131  -7.924  1.00  0.60           H  
ATOM    247  N   ARG A  19      18.624  18.017  -9.444  1.00  0.60           N  
ATOM    248  CA  ARG A  19      17.338  17.835  -8.763  1.00  0.60           C  
ATOM    249  C   ARG A  19      16.906  16.370  -8.708  1.00  0.60           C  
ATOM    250  O   ARG A  19      16.852  15.692  -9.735  1.00  0.60           O  
ATOM    251  CB  ARG A  19      16.221  18.624  -9.436  1.00  0.60           C  
ATOM    252  CG  ARG A  19      14.862  18.492  -8.722  1.00  0.60           C  
ATOM    253  CD  ARG A  19      13.799  19.349  -9.313  1.00  0.60           C  
ATOM    254  NE  ARG A  19      14.085  20.762  -9.142  1.00  0.60           N  
ATOM    255  CZ  ARG A  19      13.244  21.768  -9.404  1.00  0.60           C  
ATOM    256  NH1 ARG A  19      12.017  21.546  -9.829  1.00  0.60           N  
ATOM    257  NH2 ARG A  19      13.691  22.985  -9.222  1.00  0.60           N  
ATOM    258  H   ARG A  19      18.743  17.715 -10.401  1.00  0.60           H  
ATOM    259  HA  ARG A  19      17.432  18.191  -7.743  1.00  0.60           H  
ATOM    260 1HB  ARG A  19      16.483  19.674  -9.466  1.00  0.60           H  
ATOM    261 2HB  ARG A  19      16.095  18.281 -10.460  1.00  0.60           H  
ATOM    262 1HG  ARG A  19      14.524  17.457  -8.769  1.00  0.60           H  
ATOM    263 2HG  ARG A  19      14.986  18.778  -7.673  1.00  0.60           H  
ATOM    264 1HD  ARG A  19      13.716  19.144 -10.378  1.00  0.60           H  
ATOM    265 2HD  ARG A  19      12.851  19.134  -8.825  1.00  0.60           H  
ATOM    266  HE  ARG A  19      15.024  21.040  -8.834  1.00  0.60           H  
ATOM    267 1HH1 ARG A  19      11.694  20.601  -9.968  1.00  0.60           H  
ATOM    268 2HH1 ARG A  19      11.402  22.323 -10.020  1.00  0.60           H  
ATOM    269 1HH2 ARG A  19      14.666  23.083  -8.911  1.00  0.60           H  
ATOM    270 2HH2 ARG A  19      13.108  23.785  -9.404  1.00  0.60           H  
ATOM    271  N   LEU A  20      16.588  15.901  -7.501  1.00  0.61           N  
ATOM    272  CA  LEU A  20      16.100  14.539  -7.287  1.00  0.61           C  
ATOM    273  C   LEU A  20      14.597  14.561  -7.053  1.00  0.61           C  
ATOM    274  O   LEU A  20      14.060  15.524  -6.496  1.00  0.61           O  
ATOM    275  CB  LEU A  20      16.788  13.853  -6.101  1.00  0.61           C  
ATOM    276  CG  LEU A  20      18.271  13.681  -6.177  1.00  0.61           C  
ATOM    277  CD1 LEU A  20      18.787  13.059  -4.893  1.00  0.61           C  
ATOM    278  CD2 LEU A  20      18.566  12.805  -7.337  1.00  0.61           C  
ATOM    279  H   LEU A  20      16.672  16.526  -6.701  1.00  0.61           H  
ATOM    280  HA  LEU A  20      16.298  13.951  -8.181  1.00  0.61           H  
ATOM    281 1HB  LEU A  20      16.562  14.405  -5.201  1.00  0.61           H  
ATOM    282 2HB  LEU A  20      16.359  12.861  -6.009  1.00  0.61           H  
ATOM    283  HG  LEU A  20      18.743  14.635  -6.305  1.00  0.61           H  
ATOM    284 1HD1 LEU A  20      19.866  12.927  -4.962  1.00  0.61           H  
ATOM    285 2HD1 LEU A  20      18.552  13.700  -4.055  1.00  0.61           H  
ATOM    286 3HD1 LEU A  20      18.316  12.093  -4.753  1.00  0.61           H  
ATOM    287 1HD2 LEU A  20      19.637  12.639  -7.427  1.00  0.61           H  
ATOM    288 2HD2 LEU A  20      18.071  11.865  -7.199  1.00  0.61           H  
ATOM    289 3HD2 LEU A  20      18.187  13.282  -8.235  1.00  0.61           H  
ATOM    290  N   SER A  21      13.927  13.472  -7.419  1.00  0.64           N  
ATOM    291  CA  SER A  21      12.482  13.369  -7.225  1.00  0.64           C  
ATOM    292  C   SER A  21      12.024  12.008  -6.718  1.00  0.64           C  
ATOM    293  O   SER A  21      12.390  10.969  -7.262  1.00  0.64           O  
ATOM    294  CB  SER A  21      11.777  13.662  -8.528  1.00  0.64           C  
ATOM    295  OG  SER A  21      10.394  13.506  -8.396  1.00  0.64           O  
ATOM    296  H   SER A  21      14.436  12.721  -7.885  1.00  0.64           H  
ATOM    297  HA  SER A  21      12.183  14.116  -6.491  1.00  0.64           H  
ATOM    298 1HB  SER A  21      12.008  14.677  -8.836  1.00  0.64           H  
ATOM    299 2HB  SER A  21      12.152  12.993  -9.304  1.00  0.64           H  
ATOM    300  HG  SER A  21      10.165  13.893  -7.542  1.00  0.64           H  
ATOM    301  N   CYS A  22      11.236  12.049  -5.642  1.00  0.68           N  
ATOM    302  CA  CYS A  22      10.677  10.891  -4.940  1.00  0.68           C  
ATOM    303  C   CYS A  22       9.161  10.798  -5.035  1.00  0.68           C  
ATOM    304  O   CYS A  22       8.444  11.626  -4.468  1.00  0.68           O  
ATOM    305  CB  CYS A  22      11.069  10.955  -3.478  1.00  0.68           C  
ATOM    306  SG  CYS A  22      10.341   9.698  -2.422  1.00  0.68           S  
ATOM    307  H   CYS A  22      11.015  12.965  -5.273  1.00  0.68           H  
ATOM    308  HA  CYS A  22      11.106   9.991  -5.378  1.00  0.68           H  
ATOM    309 1HB  CYS A  22      12.141  10.860  -3.410  1.00  0.68           H  
ATOM    310 2HB  CYS A  22      10.813  11.923  -3.080  1.00  0.68           H  
ATOM    311  N   ALA A  23       8.664   9.802  -5.754  1.00  0.75           N  
ATOM    312  CA  ALA A  23       7.226   9.622  -5.905  1.00  0.75           C  
ATOM    313  C   ALA A  23       6.754   8.621  -4.866  1.00  0.75           C  
ATOM    314  O   ALA A  23       7.458   7.650  -4.579  1.00  0.75           O  
ATOM    315  CB  ALA A  23       6.884   9.157  -7.305  1.00  0.75           C  
ATOM    316  H   ALA A  23       9.308   9.142  -6.189  1.00  0.75           H  
ATOM    317  HA  ALA A  23       6.726  10.571  -5.713  1.00  0.75           H  
ATOM    318 1HB  ALA A  23       5.803   9.035  -7.391  1.00  0.75           H  
ATOM    319 2HB  ALA A  23       7.225   9.899  -8.027  1.00  0.75           H  
ATOM    320 3HB  ALA A  23       7.376   8.205  -7.500  1.00  0.75           H  
ATOM    321  N   ALA A  24       5.548   8.803  -4.340  1.00  0.85           N  
ATOM    322  CA  ALA A  24       5.071   7.856  -3.339  1.00  0.85           C  
ATOM    323  C   ALA A  24       3.692   7.300  -3.633  1.00  0.85           C  
ATOM    324  O   ALA A  24       2.820   7.995  -4.156  1.00  0.85           O  
ATOM    325  CB  ALA A  24       5.040   8.542  -1.990  1.00  0.85           C  
ATOM    326  H   ALA A  24       4.999   9.631  -4.580  1.00  0.85           H  
ATOM    327  HA  ALA A  24       5.760   7.017  -3.311  1.00  0.85           H  
ATOM    328 1HB  ALA A  24       4.727   7.833  -1.260  1.00  0.85           H  
ATOM    329 2HB  ALA A  24       6.026   8.921  -1.745  1.00  0.85           H  
ATOM    330 3HB  ALA A  24       4.337   9.370  -2.026  1.00  0.85           H  
ATOM    331  N   SER A  25       3.486   6.048  -3.222  1.00  0.99           N  
ATOM    332  CA  SER A  25       2.198   5.382  -3.369  1.00  0.99           C  
ATOM    333  C   SER A  25       1.962   4.292  -2.315  1.00  0.99           C  
ATOM    334  O   SER A  25       2.890   3.871  -1.619  1.00  0.99           O  
ATOM    335  CB  SER A  25       2.115   4.783  -4.761  1.00  0.99           C  
ATOM    336  OG  SER A  25       3.058   3.756  -4.927  1.00  0.99           O  
ATOM    337  H   SER A  25       4.277   5.522  -2.847  1.00  0.99           H  
ATOM    338  HA  SER A  25       1.414   6.133  -3.261  1.00  0.99           H  
ATOM    339 1HB  SER A  25       1.114   4.393  -4.935  1.00  0.99           H  
ATOM    340 2HB  SER A  25       2.294   5.564  -5.498  1.00  0.99           H  
ATOM    341  HG  SER A  25       3.909   4.123  -4.655  1.00  0.99           H  
ATOM    342  N   GLY A  26       0.703   3.833  -2.212  1.00  1.15           N  
ATOM    343  CA  GLY A  26       0.310   2.753  -1.291  1.00  1.15           C  
ATOM    344  C   GLY A  26      -0.217   3.236   0.066  1.00  1.15           C  
ATOM    345  O   GLY A  26      -0.685   2.440   0.881  1.00  1.15           O  
ATOM    346  H   GLY A  26      -0.006   4.236  -2.809  1.00  1.15           H  
ATOM    347 1HA  GLY A  26      -0.453   2.142  -1.772  1.00  1.15           H  
ATOM    348 2HA  GLY A  26       1.164   2.096  -1.127  1.00  1.15           H  
ATOM    349  N   PHE A  27      -0.149   4.536   0.306  1.00  1.34           N  
ATOM    350  CA  PHE A  27      -0.594   5.112   1.568  1.00  1.34           C  
ATOM    351  C   PHE A  27      -1.030   6.557   1.397  1.00  1.34           C  
ATOM    352  O   PHE A  27      -0.737   7.183   0.375  1.00  1.34           O  
ATOM    353  CB  PHE A  27       0.545   5.032   2.571  1.00  1.34           C  
ATOM    354  CG  PHE A  27       1.735   5.842   2.149  1.00  1.34           C  
ATOM    355  CD1 PHE A  27       1.918   7.097   2.629  1.00  1.34           C  
ATOM    356  CD2 PHE A  27       2.640   5.355   1.231  1.00  1.34           C  
ATOM    357  CE1 PHE A  27       2.982   7.852   2.240  1.00  1.34           C  
ATOM    358  CE2 PHE A  27       3.714   6.104   0.825  1.00  1.34           C  
ATOM    359  CZ  PHE A  27       3.882   7.366   1.339  1.00  1.34           C  
ATOM    360  H   PHE A  27       0.237   5.139  -0.402  1.00  1.34           H  
ATOM    361  HA  PHE A  27      -1.443   4.536   1.936  1.00  1.34           H  
ATOM    362 1HB  PHE A  27       0.210   5.405   3.536  1.00  1.34           H  
ATOM    363 2HB  PHE A  27       0.845   4.004   2.707  1.00  1.34           H  
ATOM    364  HD1 PHE A  27       1.203   7.488   3.331  1.00  1.34           H  
ATOM    365  HD2 PHE A  27       2.490   4.365   0.821  1.00  1.34           H  
ATOM    366  HE1 PHE A  27       3.102   8.822   2.647  1.00  1.34           H  
ATOM    367  HE2 PHE A  27       4.421   5.700   0.097  1.00  1.34           H  
ATOM    368  HZ  PHE A  27       4.723   7.971   1.032  1.00  1.34           H  
ATOM    369  N   THR A  28      -1.702   7.100   2.406  1.00  1.51           N  
ATOM    370  CA  THR A  28      -2.073   8.502   2.359  1.00  1.51           C  
ATOM    371  C   THR A  28      -0.994   9.352   2.999  1.00  1.51           C  
ATOM    372  O   THR A  28      -0.787   9.288   4.209  1.00  1.51           O  
ATOM    373  CB  THR A  28      -3.403   8.739   3.097  1.00  1.51           C  
ATOM    374  OG1 THR A  28      -4.448   7.986   2.464  1.00  1.51           O  
ATOM    375  CG2 THR A  28      -3.753  10.209   3.113  1.00  1.51           C  
ATOM    376  H   THR A  28      -1.943   6.544   3.214  1.00  1.51           H  
ATOM    377  HA  THR A  28      -2.183   8.806   1.316  1.00  1.51           H  
ATOM    378  HB  THR A  28      -3.303   8.398   4.133  1.00  1.51           H  
ATOM    379  HG1 THR A  28      -5.270   8.126   2.944  1.00  1.51           H  
ATOM    380 1HG2 THR A  28      -4.689  10.354   3.653  1.00  1.51           H  
ATOM    381 2HG2 THR A  28      -2.966  10.747   3.614  1.00  1.51           H  
ATOM    382 3HG2 THR A  28      -3.860  10.577   2.094  1.00  1.51           H  
ATOM    383  N   PHE A  29      -0.334  10.170   2.188  1.00  1.61           N  
ATOM    384  CA  PHE A  29       0.769  11.001   2.655  1.00  1.61           C  
ATOM    385  C   PHE A  29       0.406  12.007   3.718  1.00  1.61           C  
ATOM    386  O   PHE A  29       1.251  12.383   4.518  1.00  1.61           O  
ATOM    387  CB  PHE A  29       1.488  11.711   1.536  1.00  1.61           C  
ATOM    388  CG  PHE A  29       2.651  12.470   2.085  1.00  1.61           C  
ATOM    389  CD1 PHE A  29       3.717  11.817   2.633  1.00  1.61           C  
ATOM    390  CD2 PHE A  29       2.667  13.839   2.074  1.00  1.61           C  
ATOM    391  CE1 PHE A  29       4.753  12.499   3.155  1.00  1.61           C  
ATOM    392  CE2 PHE A  29       3.737  14.539   2.588  1.00  1.61           C  
ATOM    393  CZ  PHE A  29       4.787  13.862   3.133  1.00  1.61           C  
ATOM    394  H   PHE A  29      -0.579  10.175   1.205  1.00  1.61           H  
ATOM    395  HA  PHE A  29       1.498  10.332   3.105  1.00  1.61           H  
ATOM    396 1HB  PHE A  29       1.848  10.992   0.801  1.00  1.61           H  
ATOM    397 2HB  PHE A  29       0.817  12.414   1.039  1.00  1.61           H  
ATOM    398  HD1 PHE A  29       3.724  10.757   2.670  1.00  1.61           H  
ATOM    399  HD2 PHE A  29       1.817  14.367   1.660  1.00  1.61           H  
ATOM    400  HE1 PHE A  29       5.544  11.952   3.607  1.00  1.61           H  
ATOM    401  HE2 PHE A  29       3.732  15.628   2.577  1.00  1.61           H  
ATOM    402  HZ  PHE A  29       5.631  14.401   3.564  1.00  1.61           H  
ATOM    403  N   ASP A  30      -0.847  12.434   3.768  1.00  1.61           N  
ATOM    404  CA  ASP A  30      -1.241  13.420   4.767  1.00  1.61           C  
ATOM    405  C   ASP A  30      -0.969  12.924   6.195  1.00  1.61           C  
ATOM    406  O   ASP A  30      -0.951  13.718   7.130  1.00  1.61           O  
ATOM    407  CB  ASP A  30      -2.721  13.787   4.651  1.00  1.61           C  
ATOM    408  CG  ASP A  30      -3.075  14.625   3.414  1.00  1.61           C  
ATOM    409  OD1 ASP A  30      -2.194  15.118   2.757  1.00  1.61           O  
ATOM    410  OD2 ASP A  30      -4.244  14.763   3.150  1.00  1.61           O  
ATOM    411  H   ASP A  30      -1.519  12.085   3.102  1.00  1.61           H  
ATOM    412  HA  ASP A  30      -0.646  14.322   4.605  1.00  1.61           H  
ATOM    413 1HB  ASP A  30      -3.321  12.879   4.650  1.00  1.61           H  
ATOM    414 2HB  ASP A  30      -3.009  14.354   5.538  1.00  1.61           H  
ATOM    415  N   ASP A  31      -0.824  11.608   6.378  1.00  1.51           N  
ATOM    416  CA  ASP A  31      -0.559  11.046   7.684  1.00  1.51           C  
ATOM    417  C   ASP A  31       0.947  10.829   7.982  1.00  1.51           C  
ATOM    418  O   ASP A  31       1.292  10.354   9.065  1.00  1.51           O  
ATOM    419  CB  ASP A  31      -1.307   9.719   7.787  1.00  1.51           C  
ATOM    420  CG  ASP A  31      -2.831   9.881   7.776  1.00  1.51           C  
ATOM    421  OD1 ASP A  31      -3.325  10.798   8.391  1.00  1.51           O  
ATOM    422  OD2 ASP A  31      -3.487   9.080   7.146  1.00  1.51           O  
ATOM    423  H   ASP A  31      -0.849  10.971   5.582  1.00  1.51           H  
ATOM    424  HA  ASP A  31      -0.955  11.728   8.434  1.00  1.51           H  
ATOM    425 1HB  ASP A  31      -1.037   9.104   6.931  1.00  1.51           H  
ATOM    426 2HB  ASP A  31      -1.010   9.189   8.664  1.00  1.51           H  
ATOM    427  N   TYR A  32       1.848  11.150   7.037  1.00  1.34           N  
ATOM    428  CA  TYR A  32       3.283  10.861   7.232  1.00  1.34           C  
ATOM    429  C   TYR A  32       4.208  12.008   6.843  1.00  1.34           C  
ATOM    430  O   TYR A  32       3.853  12.852   6.039  1.00  1.34           O  
ATOM    431  CB  TYR A  32       3.687   9.646   6.402  1.00  1.34           C  
ATOM    432  CG  TYR A  32       2.850   8.449   6.699  1.00  1.34           C  
ATOM    433  CD1 TYR A  32       1.744   8.227   5.934  1.00  1.34           C  
ATOM    434  CD2 TYR A  32       3.147   7.603   7.746  1.00  1.34           C  
ATOM    435  CE1 TYR A  32       0.931   7.156   6.182  1.00  1.34           C  
ATOM    436  CE2 TYR A  32       2.328   6.526   8.009  1.00  1.34           C  
ATOM    437  CZ  TYR A  32       1.219   6.303   7.223  1.00  1.34           C  
ATOM    438  OH  TYR A  32       0.390   5.235   7.471  1.00  1.34           O  
ATOM    439  H   TYR A  32       1.549  11.584   6.166  1.00  1.34           H  
ATOM    440  HA  TYR A  32       3.454  10.646   8.287  1.00  1.34           H  
ATOM    441 1HB  TYR A  32       3.593   9.881   5.338  1.00  1.34           H  
ATOM    442 2HB  TYR A  32       4.729   9.399   6.596  1.00  1.34           H  
ATOM    443  HD1 TYR A  32       1.515   8.911   5.121  1.00  1.34           H  
ATOM    444  HD2 TYR A  32       4.022   7.787   8.364  1.00  1.34           H  
ATOM    445  HE1 TYR A  32       0.052   6.991   5.561  1.00  1.34           H  
ATOM    446  HE2 TYR A  32       2.559   5.858   8.836  1.00  1.34           H  
ATOM    447  HH  TYR A  32      -0.368   5.277   6.878  1.00  1.34           H  
ATOM    448  N   GLY A  33       5.419  12.034   7.387  1.00  1.16           N  
ATOM    449  CA  GLY A  33       6.399  13.000   6.885  1.00  1.16           C  
ATOM    450  C   GLY A  33       7.252  12.307   5.823  1.00  1.16           C  
ATOM    451  O   GLY A  33       7.118  11.095   5.613  1.00  1.16           O  
ATOM    452  H   GLY A  33       5.676  11.351   8.091  1.00  1.16           H  
ATOM    453 1HA  GLY A  33       5.898  13.870   6.456  1.00  1.16           H  
ATOM    454 2HA  GLY A  33       7.031  13.351   7.701  1.00  1.16           H  
ATOM    455  N   MET A  34       8.176  13.038   5.204  1.00  0.99           N  
ATOM    456  CA  MET A  34       9.039  12.393   4.206  1.00  0.99           C  
ATOM    457  C   MET A  34      10.391  13.080   4.283  1.00  0.99           C  
ATOM    458  O   MET A  34      10.468  14.292   4.523  1.00  0.99           O  
ATOM    459  CB  MET A  34       8.433  12.500   2.796  1.00  0.99           C  
ATOM    460  CG  MET A  34       9.049  11.631   1.677  1.00  0.99           C  
ATOM    461  SD  MET A  34       8.753   9.872   1.866  1.00  0.99           S  
ATOM    462  CE  MET A  34       6.990   9.729   1.832  1.00  0.99           C  
ATOM    463  H   MET A  34       8.247  14.041   5.399  1.00  0.99           H  
ATOM    464  HA  MET A  34       9.182  11.343   4.465  1.00  0.99           H  
ATOM    465 1HB  MET A  34       7.437  12.206   2.831  1.00  0.99           H  
ATOM    466 2HB  MET A  34       8.450  13.538   2.475  1.00  0.99           H  
ATOM    467 1HG  MET A  34       8.663  11.933   0.706  1.00  0.99           H  
ATOM    468 2HG  MET A  34      10.127  11.763   1.679  1.00  0.99           H  
ATOM    469 1HE  MET A  34       6.710   8.692   1.944  1.00  0.99           H  
ATOM    470 2HE  MET A  34       6.576  10.287   2.651  1.00  0.99           H  
ATOM    471 3HE  MET A  34       6.611  10.113   0.887  1.00  0.99           H  
ATOM    472  N   SER A  35      11.456  12.316   4.091  1.00  0.86           N  
ATOM    473  CA  SER A  35      12.787  12.884   4.204  1.00  0.86           C  
ATOM    474  C   SER A  35      13.866  12.216   3.373  1.00  0.86           C  
ATOM    475  O   SER A  35      13.853  11.015   3.129  1.00  0.86           O  
ATOM    476  CB  SER A  35      13.174  12.835   5.664  1.00  0.86           C  
ATOM    477  OG  SER A  35      14.473  13.290   5.878  1.00  0.86           O  
ATOM    478  H   SER A  35      11.334  11.320   3.916  1.00  0.86           H  
ATOM    479  HA  SER A  35      12.734  13.917   3.880  1.00  0.86           H  
ATOM    480 1HB  SER A  35      12.484  13.460   6.225  1.00  0.86           H  
ATOM    481 2HB  SER A  35      13.053  11.829   6.027  1.00  0.86           H  
ATOM    482  HG  SER A  35      14.671  13.907   5.148  1.00  0.86           H  
ATOM    483  N   TRP A  36      14.799  13.024   2.907  1.00  0.77           N  
ATOM    484  CA  TRP A  36      15.953  12.529   2.191  1.00  0.77           C  
ATOM    485  C   TRP A  36      17.114  12.224   3.121  1.00  0.77           C  
ATOM    486  O   TRP A  36      17.439  13.011   4.025  1.00  0.77           O  
ATOM    487  CB  TRP A  36      16.378  13.518   1.121  1.00  0.77           C  
ATOM    488  CG  TRP A  36      15.460  13.544  -0.092  1.00  0.77           C  
ATOM    489  CD1 TRP A  36      14.424  14.378  -0.317  1.00  0.77           C  
ATOM    490  CD2 TRP A  36      15.557  12.709  -1.283  1.00  0.77           C  
ATOM    491  NE1 TRP A  36      13.867  14.121  -1.552  1.00  0.77           N  
ATOM    492  CE2 TRP A  36      14.545  13.114  -2.149  1.00  0.77           C  
ATOM    493  CE3 TRP A  36      16.415  11.681  -1.674  1.00  0.77           C  
ATOM    494  CZ2 TRP A  36      14.357  12.531  -3.384  1.00  0.77           C  
ATOM    495  CZ3 TRP A  36      16.224  11.082  -2.916  1.00  0.77           C  
ATOM    496  CH2 TRP A  36      15.218  11.500  -3.749  1.00  0.77           C  
ATOM    497  H   TRP A  36      14.745  14.007   3.126  1.00  0.77           H  
ATOM    498  HA  TRP A  36      15.668  11.610   1.695  1.00  0.77           H  
ATOM    499 1HB  TRP A  36      16.412  14.522   1.550  1.00  0.77           H  
ATOM    500 2HB  TRP A  36      17.387  13.270   0.786  1.00  0.77           H  
ATOM    501  HD1 TRP A  36      14.089  15.140   0.361  1.00  0.77           H  
ATOM    502  HE1 TRP A  36      13.090  14.612  -1.975  1.00  0.77           H  
ATOM    503  HE3 TRP A  36      17.215  11.351  -1.011  1.00  0.77           H  
ATOM    504  HZ2 TRP A  36      13.566  12.857  -4.059  1.00  0.77           H  
ATOM    505  HZ3 TRP A  36      16.897  10.274  -3.211  1.00  0.77           H  
ATOM    506  HH2 TRP A  36      15.091  11.017  -4.719  1.00  0.77           H  
ATOM    507  N   VAL A  37      17.754  11.098   2.835  1.00  0.73           N  
ATOM    508  CA  VAL A  37      18.927  10.613   3.540  1.00  0.73           C  
ATOM    509  C   VAL A  37      20.043  10.340   2.534  1.00  0.73           C  
ATOM    510  O   VAL A  37      19.792  10.197   1.333  1.00  0.73           O  
ATOM    511  CB  VAL A  37      18.587   9.349   4.345  1.00  0.73           C  
ATOM    512  CG1 VAL A  37      17.551   9.629   5.388  1.00  0.73           C  
ATOM    513  CG2 VAL A  37      18.069   8.333   3.412  1.00  0.73           C  
ATOM    514  H   VAL A  37      17.376  10.529   2.077  1.00  0.73           H  
ATOM    515  HA  VAL A  37      19.267  11.379   4.232  1.00  0.73           H  
ATOM    516  HB  VAL A  37      19.473   9.005   4.847  1.00  0.73           H  
ATOM    517 1HG1 VAL A  37      17.333   8.719   5.947  1.00  0.73           H  
ATOM    518 2HG1 VAL A  37      17.947  10.373   6.050  1.00  0.73           H  
ATOM    519 3HG1 VAL A  37      16.633   9.993   4.923  1.00  0.73           H  
ATOM    520 1HG2 VAL A  37      17.829   7.421   3.938  1.00  0.73           H  
ATOM    521 2HG2 VAL A  37      17.172   8.714   2.933  1.00  0.73           H  
ATOM    522 3HG2 VAL A  37      18.834   8.141   2.668  1.00  0.73           H  
ATOM    523  N   ARG A  38      21.272  10.241   3.022  1.00  0.72           N  
ATOM    524  CA  ARG A  38      22.417  10.058   2.136  1.00  0.72           C  
ATOM    525  C   ARG A  38      23.503   9.118   2.640  1.00  0.72           C  
ATOM    526  O   ARG A  38      23.873   9.142   3.815  1.00  0.72           O  
ATOM    527  CB  ARG A  38      23.047  11.413   1.915  1.00  0.72           C  
ATOM    528  CG  ARG A  38      24.166  11.456   1.036  1.00  0.72           C  
ATOM    529  CD  ARG A  38      24.641  12.834   0.850  1.00  0.72           C  
ATOM    530  NE  ARG A  38      25.289  13.382   1.993  1.00  0.72           N  
ATOM    531  CZ  ARG A  38      25.848  14.594   1.981  1.00  0.72           C  
ATOM    532  NH1 ARG A  38      25.786  15.312   0.857  1.00  0.72           N  
ATOM    533  NH2 ARG A  38      26.455  15.042   3.074  1.00  0.72           N  
ATOM    534  H   ARG A  38      21.411  10.350   4.022  1.00  0.72           H  
ATOM    535  HA  ARG A  38      22.053   9.672   1.188  1.00  0.72           H  
ATOM    536 1HB  ARG A  38      22.308  12.054   1.466  1.00  0.72           H  
ATOM    537 2HB  ARG A  38      23.339  11.850   2.872  1.00  0.72           H  
ATOM    538 1HG  ARG A  38      24.984  10.862   1.435  1.00  0.72           H  
ATOM    539 2HG  ARG A  38      23.838  11.059   0.079  1.00  0.72           H  
ATOM    540 1HD  ARG A  38      25.331  12.897   0.010  1.00  0.72           H  
ATOM    541 2HD  ARG A  38      23.792  13.455   0.667  1.00  0.72           H  
ATOM    542  HE  ARG A  38      25.338  12.834   2.851  1.00  0.72           H  
ATOM    543 1HH1 ARG A  38      25.313  14.942   0.021  1.00  0.72           H  
ATOM    544 2HH1 ARG A  38      26.230  16.239   0.767  1.00  0.72           H  
ATOM    545 1HH2 ARG A  38      26.491  14.442   3.922  1.00  0.72           H  
ATOM    546 2HH2 ARG A  38      26.887  15.954   3.072  1.00  0.72           H  
ATOM    547  N   GLN A  39      24.034   8.290   1.739  1.00  0.73           N  
ATOM    548  CA  GLN A  39      25.134   7.424   2.127  1.00  0.73           C  
ATOM    549  C   GLN A  39      26.282   7.424   1.128  1.00  0.73           C  
ATOM    550  O   GLN A  39      26.165   6.921   0.003  1.00  0.73           O  
ATOM    551  CB  GLN A  39      24.638   6.001   2.327  1.00  0.73           C  
ATOM    552  CG  GLN A  39      25.717   5.074   2.814  1.00  0.73           C  
ATOM    553  CD  GLN A  39      25.194   3.734   3.237  1.00  0.73           C  
ATOM    554  OE1 GLN A  39      24.180   3.240   2.724  1.00  0.73           O  
ATOM    555  NE2 GLN A  39      25.878   3.127   4.199  1.00  0.73           N  
ATOM    556  H   GLN A  39      23.667   8.264   0.789  1.00  0.73           H  
ATOM    557  HA  GLN A  39      25.535   7.776   3.079  1.00  0.73           H  
ATOM    558 1HB  GLN A  39      23.842   5.991   3.059  1.00  0.73           H  
ATOM    559 2HB  GLN A  39      24.238   5.614   1.389  1.00  0.73           H  
ATOM    560 1HG  GLN A  39      26.449   4.924   2.018  1.00  0.73           H  
ATOM    561 2HG  GLN A  39      26.210   5.533   3.673  1.00  0.73           H  
ATOM    562 1HE2 GLN A  39      25.594   2.234   4.537  1.00  0.73           H  
ATOM    563 2HE2 GLN A  39      26.713   3.585   4.586  1.00  0.73           H  
ATOM    564  N   ALA A  40      27.401   7.994   1.554  1.00  0.76           N  
ATOM    565  CA  ALA A  40      28.603   8.043   0.742  1.00  0.76           C  
ATOM    566  C   ALA A  40      29.338   6.725   0.952  1.00  0.76           C  
ATOM    567  O   ALA A  40      29.239   6.171   2.047  1.00  0.76           O  
ATOM    568  CB  ALA A  40      29.475   9.214   1.135  1.00  0.76           C  
ATOM    569  H   ALA A  40      27.419   8.393   2.483  1.00  0.76           H  
ATOM    570  HA  ALA A  40      28.309   8.155  -0.292  1.00  0.76           H  
ATOM    571 1HB  ALA A  40      30.370   9.232   0.517  1.00  0.76           H  
ATOM    572 2HB  ALA A  40      28.925  10.147   0.993  1.00  0.76           H  
ATOM    573 3HB  ALA A  40      29.757   9.109   2.166  1.00  0.76           H  
ATOM    574  N   PRO A  41      30.091   6.201  -0.016  1.00  0.80           N  
ATOM    575  CA  PRO A  41      30.887   5.008   0.165  1.00  0.80           C  
ATOM    576  C   PRO A  41      31.792   5.167   1.377  1.00  0.80           C  
ATOM    577  O   PRO A  41      32.442   6.199   1.544  1.00  0.80           O  
ATOM    578  CB  PRO A  41      31.691   4.958  -1.139  1.00  0.80           C  
ATOM    579  CG  PRO A  41      30.796   5.653  -2.156  1.00  0.80           C  
ATOM    580  CD  PRO A  41      30.130   6.775  -1.381  1.00  0.80           C  
ATOM    581  HA  PRO A  41      30.225   4.137   0.273  1.00  0.80           H  
ATOM    582 1HB  PRO A  41      32.657   5.465  -1.002  1.00  0.80           H  
ATOM    583 2HB  PRO A  41      31.911   3.914  -1.404  1.00  0.80           H  
ATOM    584 1HG  PRO A  41      31.396   6.017  -3.005  1.00  0.80           H  
ATOM    585 2HG  PRO A  41      30.069   4.936  -2.567  1.00  0.80           H  
ATOM    586 1HD  PRO A  41      30.723   7.701  -1.412  1.00  0.80           H  
ATOM    587 2HD  PRO A  41      29.124   6.902  -1.797  1.00  0.80           H  
ATOM    588  N   GLY A  42      31.853   4.131   2.207  1.00  0.84           N  
ATOM    589  CA  GLY A  42      32.688   4.133   3.409  1.00  0.84           C  
ATOM    590  C   GLY A  42      32.001   4.729   4.649  1.00  0.84           C  
ATOM    591  O   GLY A  42      32.543   4.649   5.753  1.00  0.84           O  
ATOM    592  H   GLY A  42      31.295   3.312   2.009  1.00  0.84           H  
ATOM    593 1HA  GLY A  42      32.995   3.111   3.628  1.00  0.84           H  
ATOM    594 2HA  GLY A  42      33.600   4.693   3.205  1.00  0.84           H  
ATOM    595  N   LYS A  43      30.814   5.311   4.476  1.00  0.86           N  
ATOM    596  CA  LYS A  43      30.084   5.940   5.576  1.00  0.86           C  
ATOM    597  C   LYS A  43      28.725   5.295   5.846  1.00  0.86           C  
ATOM    598  O   LYS A  43      28.246   4.470   5.061  1.00  0.86           O  
ATOM    599  CB  LYS A  43      29.912   7.436   5.319  1.00  0.86           C  
ATOM    600  CG  LYS A  43      31.219   8.235   5.312  1.00  0.86           C  
ATOM    601  CD  LYS A  43      30.962   9.725   5.081  1.00  0.86           C  
ATOM    602  CE  LYS A  43      30.213  10.342   6.251  1.00  0.86           C  
ATOM    603  NZ  LYS A  43      30.049  11.806   6.101  1.00  0.86           N  
ATOM    604  H   LYS A  43      30.400   5.367   3.545  1.00  0.86           H  
ATOM    605  HA  LYS A  43      30.677   5.829   6.483  1.00  0.86           H  
ATOM    606 1HB  LYS A  43      29.439   7.571   4.344  1.00  0.86           H  
ATOM    607 2HB  LYS A  43      29.243   7.867   6.064  1.00  0.86           H  
ATOM    608 1HG  LYS A  43      31.736   8.097   6.261  1.00  0.86           H  
ATOM    609 2HG  LYS A  43      31.861   7.863   4.510  1.00  0.86           H  
ATOM    610 1HD  LYS A  43      31.910  10.245   4.951  1.00  0.86           H  
ATOM    611 2HD  LYS A  43      30.369   9.865   4.191  1.00  0.86           H  
ATOM    612 1HE  LYS A  43      29.223   9.888   6.309  1.00  0.86           H  
ATOM    613 2HE  LYS A  43      30.750  10.139   7.176  1.00  0.86           H  
ATOM    614 1HZ  LYS A  43      29.507  12.164   6.902  1.00  0.86           H  
ATOM    615 2HZ  LYS A  43      30.939  12.264   6.062  1.00  0.86           H  
ATOM    616 3HZ  LYS A  43      29.528  12.005   5.264  1.00  0.86           H  
ATOM    617  N   GLY A  44      28.130   5.647   6.992  1.00  0.87           N  
ATOM    618  CA  GLY A  44      26.793   5.183   7.355  1.00  0.87           C  
ATOM    619  C   GLY A  44      25.742   6.110   6.750  1.00  0.87           C  
ATOM    620  O   GLY A  44      26.062   6.939   5.901  1.00  0.87           O  
ATOM    621  H   GLY A  44      28.604   6.288   7.611  1.00  0.87           H  
ATOM    622 1HA  GLY A  44      26.643   4.165   6.996  1.00  0.87           H  
ATOM    623 2HA  GLY A  44      26.692   5.166   8.439  1.00  0.87           H  
ATOM    624  N   LEU A  45      24.494   5.986   7.191  1.00  0.86           N  
ATOM    625  CA  LEU A  45      23.429   6.792   6.596  1.00  0.86           C  
ATOM    626  C   LEU A  45      23.221   8.115   7.342  1.00  0.86           C  
ATOM    627  O   LEU A  45      22.958   8.117   8.547  1.00  0.86           O  
ATOM    628  CB  LEU A  45      22.116   6.001   6.603  1.00  0.86           C  
ATOM    629  CG  LEU A  45      20.962   6.668   5.918  1.00  0.86           C  
ATOM    630  CD1 LEU A  45      21.321   6.744   4.438  1.00  0.86           C  
ATOM    631  CD2 LEU A  45      19.677   5.878   6.163  1.00  0.86           C  
ATOM    632  H   LEU A  45      24.276   5.316   7.915  1.00  0.86           H  
ATOM    633  HA  LEU A  45      23.700   7.022   5.565  1.00  0.86           H  
ATOM    634 1HB  LEU A  45      22.285   5.046   6.108  1.00  0.86           H  
ATOM    635 2HB  LEU A  45      21.827   5.811   7.636  1.00  0.86           H  
ATOM    636  HG  LEU A  45      20.839   7.686   6.297  1.00  0.86           H  
ATOM    637 1HD1 LEU A  45      20.557   7.219   3.876  1.00  0.86           H  
ATOM    638 2HD1 LEU A  45      22.232   7.307   4.343  1.00  0.86           H  
ATOM    639 3HD1 LEU A  45      21.472   5.737   4.050  1.00  0.86           H  
ATOM    640 1HD2 LEU A  45      18.854   6.357   5.659  1.00  0.86           H  
ATOM    641 2HD2 LEU A  45      19.791   4.863   5.783  1.00  0.86           H  
ATOM    642 3HD2 LEU A  45      19.473   5.845   7.232  1.00  0.86           H  
ATOM    643  N   GLU A  46      23.347   9.228   6.624  1.00  0.85           N  
ATOM    644  CA  GLU A  46      23.173  10.566   7.183  1.00  0.85           C  
ATOM    645  C   GLU A  46      21.810  11.135   6.813  1.00  0.85           C  
ATOM    646  O   GLU A  46      21.271  10.826   5.752  1.00  0.85           O  
ATOM    647  CB  GLU A  46      24.243  11.529   6.648  1.00  0.85           C  
ATOM    648  CG  GLU A  46      25.693  11.214   7.027  1.00  0.85           C  
ATOM    649  CD  GLU A  46      26.698  12.221   6.438  1.00  0.85           C  
ATOM    650  OE1 GLU A  46      26.365  12.902   5.485  1.00  0.85           O  
ATOM    651  OE2 GLU A  46      27.796  12.308   6.958  1.00  0.85           O  
ATOM    652  H   GLU A  46      23.578   9.146   5.636  1.00  0.85           H  
ATOM    653  HA  GLU A  46      23.244  10.508   8.269  1.00  0.85           H  
ATOM    654 1HB  GLU A  46      24.189  11.543   5.556  1.00  0.85           H  
ATOM    655 2HB  GLU A  46      24.018  12.539   6.991  1.00  0.85           H  
ATOM    656 1HG  GLU A  46      25.779  11.218   8.111  1.00  0.85           H  
ATOM    657 2HG  GLU A  46      25.939  10.209   6.673  1.00  0.85           H  
ATOM    658  N   TRP A  47      21.252  11.996   7.652  1.00  0.84           N  
ATOM    659  CA  TRP A  47      20.040  12.704   7.244  1.00  0.84           C  
ATOM    660  C   TRP A  47      20.455  13.904   6.399  1.00  0.84           C  
ATOM    661  O   TRP A  47      21.470  14.534   6.691  1.00  0.84           O  
ATOM    662  CB  TRP A  47      19.217  13.200   8.440  1.00  0.84           C  
ATOM    663  CG  TRP A  47      18.541  12.144   9.248  1.00  0.84           C  
ATOM    664  CD1 TRP A  47      18.970  11.627  10.430  1.00  0.84           C  
ATOM    665  CD2 TRP A  47      17.291  11.482   8.953  1.00  0.84           C  
ATOM    666  NE1 TRP A  47      18.076  10.695  10.890  1.00  0.84           N  
ATOM    667  CE2 TRP A  47      17.041  10.598   9.998  1.00  0.84           C  
ATOM    668  CE3 TRP A  47      16.374  11.571   7.907  1.00  0.84           C  
ATOM    669  CZ2 TRP A  47      15.912   9.811  10.031  1.00  0.84           C  
ATOM    670  CZ3 TRP A  47      15.247  10.767   7.943  1.00  0.84           C  
ATOM    671  CH2 TRP A  47      15.017   9.920   8.969  1.00  0.84           C  
ATOM    672  H   TRP A  47      21.689  12.196   8.542  1.00  0.84           H  
ATOM    673  HA  TRP A  47      19.423  12.048   6.636  1.00  0.84           H  
ATOM    674 1HB  TRP A  47      19.863  13.772   9.106  1.00  0.84           H  
ATOM    675 2HB  TRP A  47      18.448  13.884   8.075  1.00  0.84           H  
ATOM    676  HD1 TRP A  47      19.887  11.917  10.940  1.00  0.84           H  
ATOM    677  HE1 TRP A  47      18.163  10.170  11.748  1.00  0.84           H  
ATOM    678  HE3 TRP A  47      16.546  12.254   7.071  1.00  0.84           H  
ATOM    679  HZ2 TRP A  47      15.722   9.128  10.853  1.00  0.84           H  
ATOM    680  HZ3 TRP A  47      14.555  10.830   7.131  1.00  0.84           H  
ATOM    681  HH2 TRP A  47      14.115   9.318   8.953  1.00  0.84           H  
ATOM    682  N   VAL A  48      19.676  14.243   5.378  1.00  0.85           N  
ATOM    683  CA  VAL A  48      19.935  15.452   4.602  1.00  0.85           C  
ATOM    684  C   VAL A  48      18.883  16.504   4.895  1.00  0.85           C  
ATOM    685  O   VAL A  48      19.192  17.594   5.385  1.00  0.85           O  
ATOM    686  CB  VAL A  48      19.905  15.124   3.091  1.00  0.85           C  
ATOM    687  CG1 VAL A  48      20.083  16.375   2.213  1.00  0.85           C  
ATOM    688  CG2 VAL A  48      20.992  14.137   2.783  1.00  0.85           C  
ATOM    689  H   VAL A  48      18.872  13.668   5.124  1.00  0.85           H  
ATOM    690  HA  VAL A  48      20.915  15.847   4.868  1.00  0.85           H  
ATOM    691  HB  VAL A  48      18.942  14.692   2.845  1.00  0.85           H  
ATOM    692 1HG1 VAL A  48      20.041  16.085   1.169  1.00  0.85           H  
ATOM    693 2HG1 VAL A  48      19.285  17.085   2.417  1.00  0.85           H  
ATOM    694 3HG1 VAL A  48      21.017  16.835   2.404  1.00  0.85           H  
ATOM    695 1HG2 VAL A  48      20.947  13.891   1.726  1.00  0.85           H  
ATOM    696 2HG2 VAL A  48      21.963  14.572   3.020  1.00  0.85           H  
ATOM    697 3HG2 VAL A  48      20.843  13.237   3.377  1.00  0.85           H  
ATOM    698  N   SER A  49      17.633  16.168   4.605  1.00  0.88           N  
ATOM    699  CA  SER A  49      16.553  17.133   4.768  1.00  0.88           C  
ATOM    700  C   SER A  49      15.179  16.497   4.731  1.00  0.88           C  
ATOM    701  O   SER A  49      15.006  15.382   4.236  1.00  0.88           O  
ATOM    702  CB  SER A  49      16.645  18.181   3.690  1.00  0.88           C  
ATOM    703  OG  SER A  49      16.406  17.617   2.446  1.00  0.88           O  
ATOM    704  H   SER A  49      17.444  15.226   4.265  1.00  0.88           H  
ATOM    705  HA  SER A  49      16.669  17.611   5.740  1.00  0.88           H  
ATOM    706 1HB  SER A  49      15.904  18.962   3.883  1.00  0.88           H  
ATOM    707 2HB  SER A  49      17.622  18.645   3.702  1.00  0.88           H  
ATOM    708  HG  SER A  49      15.575  17.152   2.545  1.00  0.88           H  
ATOM    709  N   GLY A  50      14.173  17.233   5.156  1.00  0.94           N  
ATOM    710  CA  GLY A  50      12.829  16.681   5.054  1.00  0.94           C  
ATOM    711  C   GLY A  50      11.738  17.716   5.129  1.00  0.94           C  
ATOM    712  O   GLY A  50      12.000  18.922   5.234  1.00  0.94           O  
ATOM    713  H   GLY A  50      14.362  18.149   5.565  1.00  0.94           H  
ATOM    714 1HA  GLY A  50      12.729  16.138   4.121  1.00  0.94           H  
ATOM    715 2HA  GLY A  50      12.681  15.948   5.843  1.00  0.94           H  
ATOM    716  N   ILE A  51      10.511  17.220   5.082  1.00  1.02           N  
ATOM    717  CA  ILE A  51       9.342  18.075   5.072  1.00  1.02           C  
ATOM    718  C   ILE A  51       8.147  17.416   5.773  1.00  1.02           C  
ATOM    719  O   ILE A  51       8.001  16.183   5.767  1.00  1.02           O  
ATOM    720  CB  ILE A  51       9.045  18.406   3.611  1.00  1.02           C  
ATOM    721  CG1 ILE A  51       8.051  19.499   3.461  1.00  1.02           C  
ATOM    722  CG2 ILE A  51       8.508  17.173   2.954  1.00  1.02           C  
ATOM    723  CD1 ILE A  51       8.069  20.081   2.067  1.00  1.02           C  
ATOM    724  H   ILE A  51      10.402  16.208   4.994  1.00  1.02           H  
ATOM    725  HA  ILE A  51       9.577  18.993   5.601  1.00  1.02           H  
ATOM    726  HB  ILE A  51       9.960  18.720   3.109  1.00  1.02           H  
ATOM    727 1HG1 ILE A  51       7.068  19.097   3.676  1.00  1.02           H  
ATOM    728 2HG1 ILE A  51       8.258  20.285   4.165  1.00  1.02           H  
ATOM    729 1HG2 ILE A  51       8.309  17.404   1.933  1.00  1.02           H  
ATOM    730 2HG2 ILE A  51       9.238  16.363   3.022  1.00  1.02           H  
ATOM    731 3HG2 ILE A  51       7.579  16.872   3.449  1.00  1.02           H  
ATOM    732 1HD1 ILE A  51       7.326  20.873   1.984  1.00  1.02           H  
ATOM    733 2HD1 ILE A  51       9.059  20.492   1.857  1.00  1.02           H  
ATOM    734 3HD1 ILE A  51       7.857  19.310   1.371  1.00  1.02           H  
ATOM    735  N   ASN A  52       7.279  18.225   6.388  1.00  1.12           N  
ATOM    736  CA  ASN A  52       6.132  17.612   7.053  1.00  1.12           C  
ATOM    737  C   ASN A  52       5.051  17.202   6.058  1.00  1.12           C  
ATOM    738  O   ASN A  52       5.083  17.561   4.877  1.00  1.12           O  
ATOM    739  CB  ASN A  52       5.524  18.526   8.122  1.00  1.12           C  
ATOM    740  CG  ASN A  52       4.767  19.781   7.596  1.00  1.12           C  
ATOM    741  OD1 ASN A  52       4.055  19.787   6.574  1.00  1.12           O  
ATOM    742  ND2 ASN A  52       4.891  20.837   8.337  1.00  1.12           N  
ATOM    743  H   ASN A  52       7.452  19.233   6.408  1.00  1.12           H  
ATOM    744  HA  ASN A  52       6.471  16.703   7.551  1.00  1.12           H  
ATOM    745 1HB  ASN A  52       4.840  17.950   8.751  1.00  1.12           H  
ATOM    746 2HB  ASN A  52       6.326  18.874   8.780  1.00  1.12           H  
ATOM    747 1HD2 ASN A  52       4.408  21.684   8.123  1.00  1.12           H  
ATOM    748 2HD2 ASN A  52       5.458  20.792   9.179  1.00  1.12           H  
ATOM    749  N   TRP A  53       4.047  16.524   6.588  1.00  1.24           N  
ATOM    750  CA  TRP A  53       2.910  15.970   5.860  1.00  1.24           C  
ATOM    751  C   TRP A  53       2.067  16.941   5.028  1.00  1.24           C  
ATOM    752  O   TRP A  53       1.434  16.551   4.042  1.00  1.24           O  
ATOM    753  CB  TRP A  53       2.026  15.258   6.875  1.00  1.24           C  
ATOM    754  CG  TRP A  53       1.394  16.150   7.910  1.00  1.24           C  
ATOM    755  CD1 TRP A  53       1.922  16.475   9.129  1.00  1.24           C  
ATOM    756  CD2 TRP A  53       0.099  16.793   7.854  1.00  1.24           C  
ATOM    757  NE1 TRP A  53       1.053  17.276   9.820  1.00  1.24           N  
ATOM    758  CE2 TRP A  53      -0.067  17.476   9.061  1.00  1.24           C  
ATOM    759  CE3 TRP A  53      -0.922  16.840   6.892  1.00  1.24           C  
ATOM    760  CZ2 TRP A  53      -1.209  18.190   9.337  1.00  1.24           C  
ATOM    761  CZ3 TRP A  53      -2.066  17.568   7.170  1.00  1.24           C  
ATOM    762  CH2 TRP A  53      -2.204  18.227   8.364  1.00  1.24           C  
ATOM    763  H   TRP A  53       4.094  16.320   7.576  1.00  1.24           H  
ATOM    764  HA  TRP A  53       3.301  15.210   5.193  1.00  1.24           H  
ATOM    765 1HB  TRP A  53       1.251  14.727   6.345  1.00  1.24           H  
ATOM    766 2HB  TRP A  53       2.610  14.516   7.404  1.00  1.24           H  
ATOM    767  HD1 TRP A  53       2.892  16.144   9.500  1.00  1.24           H  
ATOM    768  HE1 TRP A  53       1.211  17.649  10.741  1.00  1.24           H  
ATOM    769  HE3 TRP A  53      -0.816  16.314   5.944  1.00  1.24           H  
ATOM    770  HZ2 TRP A  53      -1.346  18.712  10.279  1.00  1.24           H  
ATOM    771  HZ3 TRP A  53      -2.851  17.601   6.413  1.00  1.24           H  
ATOM    772  HH2 TRP A  53      -3.117  18.792   8.560  1.00  1.24           H  
ATOM    773  N   ASN A  54       2.041  18.208   5.432  1.00  1.34           N  
ATOM    774  CA  ASN A  54       1.214  19.188   4.752  1.00  1.34           C  
ATOM    775  C   ASN A  54       2.053  20.070   3.840  1.00  1.34           C  
ATOM    776  O   ASN A  54       1.536  20.993   3.209  1.00  1.34           O  
ATOM    777  CB  ASN A  54       0.509  20.041   5.799  1.00  1.34           C  
ATOM    778  CG  ASN A  54      -0.737  20.731   5.318  1.00  1.34           C  
ATOM    779  OD1 ASN A  54      -1.581  20.143   4.628  1.00  1.34           O  
ATOM    780  ND2 ASN A  54      -0.878  21.984   5.675  1.00  1.34           N  
ATOM    781  H   ASN A  54       2.633  18.511   6.194  1.00  1.34           H  
ATOM    782  HA  ASN A  54       0.477  18.669   4.140  1.00  1.34           H  
ATOM    783 1HB  ASN A  54       0.268  19.439   6.658  1.00  1.34           H  
ATOM    784 2HB  ASN A  54       1.207  20.802   6.146  1.00  1.34           H  
ATOM    785 1HD2 ASN A  54      -1.688  22.497   5.390  1.00  1.34           H  
ATOM    786 2HD2 ASN A  54      -0.172  22.432   6.222  1.00  1.34           H  
ATOM    787  N   GLY A  55       3.365  19.815   3.792  1.00  1.39           N  
ATOM    788  CA  GLY A  55       4.272  20.621   2.991  1.00  1.39           C  
ATOM    789  C   GLY A  55       4.492  22.016   3.598  1.00  1.39           C  
ATOM    790  O   GLY A  55       4.964  22.920   2.909  1.00  1.39           O  
ATOM    791  H   GLY A  55       3.760  19.026   4.307  1.00  1.39           H  
ATOM    792 1HA  GLY A  55       5.218  20.102   2.901  1.00  1.39           H  
ATOM    793 2HA  GLY A  55       3.870  20.719   1.983  1.00  1.39           H  
ATOM    794  N   GLY A  56       4.111  22.205   4.872  1.00  1.40           N  
ATOM    795  CA  GLY A  56       4.148  23.533   5.500  1.00  1.40           C  
ATOM    796  C   GLY A  56       5.419  23.914   6.255  1.00  1.40           C  
ATOM    797  O   GLY A  56       5.515  25.025   6.777  1.00  1.40           O  
ATOM    798  H   GLY A  56       3.797  21.400   5.412  1.00  1.40           H  
ATOM    799 1HA  GLY A  56       3.964  24.281   4.730  1.00  1.40           H  
ATOM    800 2HA  GLY A  56       3.306  23.604   6.186  1.00  1.40           H  
ATOM    801  N   SER A  57       6.376  23.005   6.342  1.00  1.34           N  
ATOM    802  CA  SER A  57       7.613  23.266   7.068  1.00  1.34           C  
ATOM    803  C   SER A  57       8.682  22.270   6.686  1.00  1.34           C  
ATOM    804  O   SER A  57       8.413  21.084   6.462  1.00  1.34           O  
ATOM    805  CB  SER A  57       7.422  23.228   8.573  1.00  1.34           C  
ATOM    806  OG  SER A  57       8.627  23.512   9.235  1.00  1.34           O  
ATOM    807  H   SER A  57       6.243  22.118   5.884  1.00  1.34           H  
ATOM    808  HA  SER A  57       7.968  24.260   6.795  1.00  1.34           H  
ATOM    809 1HB  SER A  57       6.658  23.941   8.876  1.00  1.34           H  
ATOM    810 2HB  SER A  57       7.090  22.245   8.868  1.00  1.34           H  
ATOM    811  HG  SER A  57       9.273  22.879   8.896  1.00  1.34           H  
ATOM    812  N   THR A  58       9.912  22.751   6.655  1.00  1.25           N  
ATOM    813  CA  THR A  58      11.050  21.918   6.315  1.00  1.25           C  
ATOM    814  C   THR A  58      12.136  21.960   7.361  1.00  1.25           C  
ATOM    815  O   THR A  58      12.155  22.832   8.232  1.00  1.25           O  
ATOM    816  CB  THR A  58      11.667  22.374   4.986  1.00  1.25           C  
ATOM    817  OG1 THR A  58      12.162  23.710   5.141  1.00  1.25           O  
ATOM    818  CG2 THR A  58      10.660  22.325   3.873  1.00  1.25           C  
ATOM    819  H   THR A  58      10.060  23.731   6.859  1.00  1.25           H  
ATOM    820  HA  THR A  58      10.719  20.887   6.220  1.00  1.25           H  
ATOM    821  HB  THR A  58      12.502  21.715   4.737  1.00  1.25           H  
ATOM    822  HG1 THR A  58      12.738  23.736   5.912  1.00  1.25           H  
ATOM    823 1HG2 THR A  58      11.128  22.646   2.941  1.00  1.25           H  
ATOM    824 2HG2 THR A  58      10.318  21.308   3.774  1.00  1.25           H  
ATOM    825 3HG2 THR A  58       9.820  22.975   4.092  1.00  1.25           H  
ATOM    826  N   GLY A  59      13.075  21.045   7.219  1.00  1.15           N  
ATOM    827  CA  GLY A  59      14.258  21.029   8.059  1.00  1.15           C  
ATOM    828  C   GLY A  59      15.437  20.490   7.278  1.00  1.15           C  
ATOM    829  O   GLY A  59      15.284  19.671   6.366  1.00  1.15           O  
ATOM    830  H   GLY A  59      12.939  20.338   6.494  1.00  1.15           H  
ATOM    831 1HA  GLY A  59      14.478  22.040   8.403  1.00  1.15           H  
ATOM    832 2HA  GLY A  59      14.081  20.418   8.943  1.00  1.15           H  
ATOM    833  N   TYR A  60      16.624  20.959   7.642  1.00  1.05           N  
ATOM    834  CA  TYR A  60      17.854  20.560   6.968  1.00  1.05           C  
ATOM    835  C   TYR A  60      18.949  20.255   7.975  1.00  1.05           C  
ATOM    836  O   TYR A  60      19.005  20.887   9.030  1.00  1.05           O  
ATOM    837  CB  TYR A  60      18.316  21.704   6.064  1.00  1.05           C  
ATOM    838  CG  TYR A  60      17.287  22.141   5.021  1.00  1.05           C  
ATOM    839  CD1 TYR A  60      16.338  23.099   5.369  1.00  1.05           C  
ATOM    840  CD2 TYR A  60      17.279  21.605   3.746  1.00  1.05           C  
ATOM    841  CE1 TYR A  60      15.392  23.512   4.459  1.00  1.05           C  
ATOM    842  CE2 TYR A  60      16.322  22.016   2.831  1.00  1.05           C  
ATOM    843  CZ  TYR A  60      15.378  22.978   3.186  1.00  1.05           C  
ATOM    844  OH  TYR A  60      14.416  23.418   2.275  1.00  1.05           O  
ATOM    845  H   TYR A  60      16.675  21.619   8.405  1.00  1.05           H  
ATOM    846  HA  TYR A  60      17.676  19.662   6.379  1.00  1.05           H  
ATOM    847 1HB  TYR A  60      18.540  22.559   6.686  1.00  1.05           H  
ATOM    848 2HB  TYR A  60      19.227  21.425   5.557  1.00  1.05           H  
ATOM    849  HD1 TYR A  60      16.344  23.527   6.372  1.00  1.05           H  
ATOM    850  HD2 TYR A  60      18.021  20.863   3.462  1.00  1.05           H  
ATOM    851  HE1 TYR A  60      14.659  24.264   4.743  1.00  1.05           H  
ATOM    852  HE2 TYR A  60      16.321  21.589   1.834  1.00  1.05           H  
ATOM    853  HH  TYR A  60      13.816  24.036   2.719  1.00  1.05           H  
ATOM    854  N   ALA A  61      19.821  19.305   7.652  1.00  0.95           N  
ATOM    855  CA  ALA A  61      21.004  19.049   8.470  1.00  0.95           C  
ATOM    856  C   ALA A  61      21.938  20.257   8.394  1.00  0.95           C  
ATOM    857  O   ALA A  61      22.066  20.884   7.337  1.00  0.95           O  
ATOM    858  CB  ALA A  61      21.718  17.776   8.023  1.00  0.95           C  
ATOM    859  H   ALA A  61      19.677  18.764   6.797  1.00  0.95           H  
ATOM    860  HA  ALA A  61      20.686  18.931   9.505  1.00  0.95           H  
ATOM    861 1HB  ALA A  61      22.584  17.603   8.658  1.00  0.95           H  
ATOM    862 2HB  ALA A  61      21.035  16.925   8.102  1.00  0.95           H  
ATOM    863 3HB  ALA A  61      22.047  17.862   6.997  1.00  0.95           H  
ATOM    864  N   ASP A  62      22.672  20.537   9.467  1.00  0.88           N  
ATOM    865  CA  ASP A  62      23.610  21.663   9.448  1.00  0.88           C  
ATOM    866  C   ASP A  62      24.656  21.562   8.337  1.00  0.88           C  
ATOM    867  O   ASP A  62      25.159  22.579   7.861  1.00  0.88           O  
ATOM    868  CB  ASP A  62      24.314  21.814  10.801  1.00  0.88           C  
ATOM    869  CG  ASP A  62      23.425  22.422  11.927  1.00  0.88           C  
ATOM    870  OD1 ASP A  62      22.373  22.979  11.633  1.00  0.88           O  
ATOM    871  OD2 ASP A  62      23.808  22.325  13.060  1.00  0.88           O  
ATOM    872  H   ASP A  62      22.558  19.992  10.311  1.00  0.88           H  
ATOM    873  HA  ASP A  62      23.040  22.566   9.272  1.00  0.88           H  
ATOM    874 1HB  ASP A  62      24.671  20.838  11.133  1.00  0.88           H  
ATOM    875 2HB  ASP A  62      25.191  22.449  10.676  1.00  0.88           H  
ATOM    876  N   SER A  63      24.982  20.342   7.923  1.00  0.82           N  
ATOM    877  CA  SER A  63      25.975  20.120   6.884  1.00  0.82           C  
ATOM    878  C   SER A  63      25.458  20.364   5.458  1.00  0.82           C  
ATOM    879  O   SER A  63      26.249  20.324   4.511  1.00  0.82           O  
ATOM    880  CB  SER A  63      26.535  18.713   6.999  1.00  0.82           C  
ATOM    881  OG  SER A  63      25.564  17.742   6.714  1.00  0.82           O  
ATOM    882  H   SER A  63      24.524  19.549   8.340  1.00  0.82           H  
ATOM    883  HA  SER A  63      26.795  20.818   7.057  1.00  0.82           H  
ATOM    884 1HB  SER A  63      27.373  18.602   6.314  1.00  0.82           H  
ATOM    885 2HB  SER A  63      26.915  18.563   8.008  1.00  0.82           H  
ATOM    886  HG  SER A  63      25.964  16.890   6.923  1.00  0.82           H  
ATOM    887  N   VAL A  64      24.143  20.565   5.286  1.00  0.77           N  
ATOM    888  CA  VAL A  64      23.602  20.763   3.942  1.00  0.77           C  
ATOM    889  C   VAL A  64      22.907  22.129   3.771  1.00  0.77           C  
ATOM    890  O   VAL A  64      22.616  22.547   2.632  1.00  0.77           O  
ATOM    891  CB  VAL A  64      22.642  19.620   3.594  1.00  0.77           C  
ATOM    892  CG1 VAL A  64      23.412  18.286   3.654  1.00  0.77           C  
ATOM    893  CG2 VAL A  64      21.466  19.625   4.453  1.00  0.77           C  
ATOM    894  H   VAL A  64      23.518  20.591   6.087  1.00  0.77           H  
ATOM    895  HA  VAL A  64      24.427  20.721   3.234  1.00  0.77           H  
ATOM    896  HB  VAL A  64      22.310  19.744   2.632  1.00  0.77           H  
ATOM    897 1HG1 VAL A  64      22.784  17.471   3.384  1.00  0.77           H  
ATOM    898 2HG1 VAL A  64      24.260  18.330   2.967  1.00  0.77           H  
ATOM    899 3HG1 VAL A  64      23.774  18.121   4.667  1.00  0.77           H  
ATOM    900 1HG2 VAL A  64      20.816  18.825   4.147  1.00  0.77           H  
ATOM    901 2HG2 VAL A  64      21.769  19.482   5.457  1.00  0.77           H  
ATOM    902 3HG2 VAL A  64      20.951  20.571   4.357  1.00  0.77           H  
ATOM    903  N   LYS A  65      22.707  22.841   4.884  1.00  0.73           N  
ATOM    904  CA  LYS A  65      22.082  24.161   4.853  1.00  0.73           C  
ATOM    905  C   LYS A  65      22.840  25.096   3.925  1.00  0.73           C  
ATOM    906  O   LYS A  65      24.069  25.141   3.929  1.00  0.73           O  
ATOM    907  CB  LYS A  65      22.032  24.778   6.259  1.00  0.73           C  
ATOM    908  CG  LYS A  65      21.065  24.114   7.206  1.00  0.73           C  
ATOM    909  CD  LYS A  65      21.120  24.710   8.608  1.00  0.73           C  
ATOM    910  CE  LYS A  65      20.222  23.923   9.557  1.00  0.73           C  
ATOM    911  NZ  LYS A  65      20.354  24.371  10.970  1.00  0.73           N  
ATOM    912  H   LYS A  65      22.939  22.419   5.784  1.00  0.73           H  
ATOM    913  HA  LYS A  65      21.063  24.053   4.474  1.00  0.73           H  
ATOM    914 1HB  LYS A  65      23.025  24.707   6.715  1.00  0.73           H  
ATOM    915 2HB  LYS A  65      21.777  25.833   6.190  1.00  0.73           H  
ATOM    916 1HG  LYS A  65      20.063  24.258   6.820  1.00  0.73           H  
ATOM    917 2HG  LYS A  65      21.258  23.069   7.260  1.00  0.73           H  
ATOM    918 1HD  LYS A  65      22.141  24.690   8.987  1.00  0.73           H  
ATOM    919 2HD  LYS A  65      20.782  25.742   8.579  1.00  0.73           H  
ATOM    920 1HE  LYS A  65      19.189  24.034   9.241  1.00  0.73           H  
ATOM    921 2HE  LYS A  65      20.496  22.872   9.505  1.00  0.73           H  
ATOM    922 1HZ  LYS A  65      19.763  23.813  11.557  1.00  0.73           H  
ATOM    923 2HZ  LYS A  65      21.333  24.230  11.270  1.00  0.73           H  
ATOM    924 3HZ  LYS A  65      20.109  25.336  11.059  1.00  0.73           H  
ATOM    925  N   GLY A  66      22.096  25.828   3.107  1.00  0.70           N  
ATOM    926  CA  GLY A  66      22.660  26.779   2.155  1.00  0.70           C  
ATOM    927  C   GLY A  66      22.851  26.174   0.759  1.00  0.70           C  
ATOM    928  O   GLY A  66      23.029  26.906  -0.215  1.00  0.70           O  
ATOM    929  H   GLY A  66      21.090  25.731   3.151  1.00  0.70           H  
ATOM    930 1HA  GLY A  66      22.008  27.650   2.086  1.00  0.70           H  
ATOM    931 2HA  GLY A  66      23.619  27.134   2.529  1.00  0.70           H  
ATOM    932  N   ARG A  67      22.783  24.843   0.656  1.00  0.68           N  
ATOM    933  CA  ARG A  67      22.930  24.167  -0.634  1.00  0.68           C  
ATOM    934  C   ARG A  67      21.682  23.396  -1.038  1.00  0.68           C  
ATOM    935  O   ARG A  67      21.361  23.296  -2.223  1.00  0.68           O  
ATOM    936  CB  ARG A  67      24.120  23.224  -0.623  1.00  0.68           C  
ATOM    937  CG  ARG A  67      25.461  23.909  -0.602  1.00  0.68           C  
ATOM    938  CD  ARG A  67      26.583  22.936  -0.671  1.00  0.68           C  
ATOM    939  NE  ARG A  67      27.865  23.615  -0.825  1.00  0.68           N  
ATOM    940  CZ  ARG A  67      28.610  24.114   0.195  1.00  0.68           C  
ATOM    941  NH1 ARG A  67      28.194  23.987   1.437  1.00  0.68           N  
ATOM    942  NH2 ARG A  67      29.757  24.737  -0.043  1.00  0.68           N  
ATOM    943  H   ARG A  67      22.654  24.273   1.489  1.00  0.68           H  
ATOM    944  HA  ARG A  67      23.121  24.919  -1.397  1.00  0.68           H  
ATOM    945 1HB  ARG A  67      24.073  22.600   0.266  1.00  0.68           H  
ATOM    946 2HB  ARG A  67      24.082  22.565  -1.495  1.00  0.68           H  
ATOM    947 1HG  ARG A  67      25.532  24.578  -1.457  1.00  0.68           H  
ATOM    948 2HG  ARG A  67      25.554  24.485   0.320  1.00  0.68           H  
ATOM    949 1HD  ARG A  67      26.613  22.334   0.239  1.00  0.68           H  
ATOM    950 2HD  ARG A  67      26.436  22.286  -1.539  1.00  0.68           H  
ATOM    951  HE  ARG A  67      28.199  23.717  -1.802  1.00  0.68           H  
ATOM    952 1HH1 ARG A  67      27.318  23.518   1.642  1.00  0.68           H  
ATOM    953 2HH1 ARG A  67      28.746  24.363   2.192  1.00  0.68           H  
ATOM    954 1HH2 ARG A  67      30.087  24.850  -0.992  1.00  0.68           H  
ATOM    955 2HH2 ARG A  67      30.300  25.109   0.727  1.00  0.68           H  
ATOM    956  N   PHE A  68      20.977  22.838  -0.064  1.00  0.68           N  
ATOM    957  CA  PHE A  68      19.806  22.022  -0.388  1.00  0.68           C  
ATOM    958  C   PHE A  68      18.469  22.707  -0.081  1.00  0.68           C  
ATOM    959  O   PHE A  68      18.302  23.343   0.960  1.00  0.68           O  
ATOM    960  CB  PHE A  68      19.920  20.711   0.373  1.00  0.68           C  
ATOM    961  CG  PHE A  68      21.037  19.760  -0.146  1.00  0.68           C  
ATOM    962  CD1 PHE A  68      22.367  20.000   0.126  1.00  0.68           C  
ATOM    963  CD2 PHE A  68      20.736  18.594  -0.798  1.00  0.68           C  
ATOM    964  CE1 PHE A  68      23.365  19.121  -0.266  1.00  0.68           C  
ATOM    965  CE2 PHE A  68      21.724  17.703  -1.179  1.00  0.68           C  
ATOM    966  CZ  PHE A  68      23.036  17.968  -0.920  1.00  0.68           C  
ATOM    967  H   PHE A  68      21.300  22.921   0.899  1.00  0.68           H  
ATOM    968  HA  PHE A  68      19.832  21.799  -1.448  1.00  0.68           H  
ATOM    969 1HB  PHE A  68      20.116  20.922   1.427  1.00  0.68           H  
ATOM    970 2HB  PHE A  68      18.974  20.189   0.321  1.00  0.68           H  
ATOM    971  HD1 PHE A  68      22.630  20.902   0.667  1.00  0.68           H  
ATOM    972  HD2 PHE A  68      19.715  18.373  -1.005  1.00  0.68           H  
ATOM    973  HE1 PHE A  68      24.415  19.337  -0.042  1.00  0.68           H  
ATOM    974  HE2 PHE A  68      21.459  16.791  -1.683  1.00  0.68           H  
ATOM    975  HZ  PHE A  68      23.816  17.264  -1.225  1.00  0.68           H  
ATOM    976  N   THR A  69      17.507  22.523  -0.990  1.00  0.70           N  
ATOM    977  CA  THR A  69      16.126  22.989  -0.824  1.00  0.70           C  
ATOM    978  C   THR A  69      15.152  21.834  -1.048  1.00  0.70           C  
ATOM    979  O   THR A  69      15.285  21.075  -2.011  1.00  0.70           O  
ATOM    980  CB  THR A  69      15.780  24.158  -1.771  1.00  0.70           C  
ATOM    981  OG1 THR A  69      16.649  25.268  -1.497  1.00  0.70           O  
ATOM    982  CG2 THR A  69      14.329  24.595  -1.581  1.00  0.70           C  
ATOM    983  H   THR A  69      17.762  22.041  -1.850  1.00  0.70           H  
ATOM    984  HA  THR A  69      15.998  23.345   0.194  1.00  0.70           H  
ATOM    985  HB  THR A  69      15.926  23.845  -2.802  1.00  0.70           H  
ATOM    986  HG1 THR A  69      16.671  25.429  -0.546  1.00  0.70           H  
ATOM    987 1HG2 THR A  69      14.111  25.423  -2.254  1.00  0.70           H  
ATOM    988 2HG2 THR A  69      13.655  23.770  -1.805  1.00  0.70           H  
ATOM    989 3HG2 THR A  69      14.179  24.916  -0.550  1.00  0.70           H  
ATOM    990  N   ILE A  70      14.158  21.706  -0.179  1.00  0.74           N  
ATOM    991  CA  ILE A  70      13.200  20.612  -0.325  1.00  0.74           C  
ATOM    992  C   ILE A  70      11.760  21.100  -0.395  1.00  0.74           C  
ATOM    993  O   ILE A  70      11.386  22.061   0.282  1.00  0.74           O  
ATOM    994  CB  ILE A  70      13.368  19.620   0.831  1.00  0.74           C  
ATOM    995  CG1 ILE A  70      12.552  18.430   0.661  1.00  0.74           C  
ATOM    996  CG2 ILE A  70      12.971  20.238   2.124  1.00  0.74           C  
ATOM    997  CD1 ILE A  70      12.984  17.411   1.591  1.00  0.74           C  
ATOM    998  H   ILE A  70      14.101  22.348   0.612  1.00  0.74           H  
ATOM    999  HA  ILE A  70      13.414  20.089  -1.252  1.00  0.74           H  
ATOM   1000  HB  ILE A  70      14.412  19.310   0.884  1.00  0.74           H  
ATOM   1001 1HG1 ILE A  70      11.511  18.678   0.862  1.00  0.74           H  
ATOM   1002 2HG1 ILE A  70      12.637  18.042  -0.346  1.00  0.74           H  
ATOM   1003 1HG2 ILE A  70      13.111  19.529   2.935  1.00  0.74           H  
ATOM   1004 2HG2 ILE A  70      13.561  21.098   2.308  1.00  0.74           H  
ATOM   1005 3HG2 ILE A  70      11.927  20.515   2.066  1.00  0.74           H  
ATOM   1006 1HD1 ILE A  70      12.386  16.541   1.504  1.00  0.74           H  
ATOM   1007 2HD1 ILE A  70      14.020  17.165   1.391  1.00  0.74           H  
ATOM   1008 3HD1 ILE A  70      12.889  17.819   2.569  1.00  0.74           H  
ATOM   1009  N   SER A  71      10.966  20.453  -1.252  1.00  0.79           N  
ATOM   1010  CA  SER A  71       9.561  20.814  -1.416  1.00  0.79           C  
ATOM   1011  C   SER A  71       8.670  19.615  -1.714  1.00  0.79           C  
ATOM   1012  O   SER A  71       9.109  18.633  -2.307  1.00  0.79           O  
ATOM   1013  CB  SER A  71       9.433  21.810  -2.551  1.00  0.79           C  
ATOM   1014  OG  SER A  71       9.810  21.236  -3.775  1.00  0.79           O  
ATOM   1015  H   SER A  71      11.372  19.686  -1.793  1.00  0.79           H  
ATOM   1016  HA  SER A  71       9.215  21.278  -0.492  1.00  0.79           H  
ATOM   1017 1HB  SER A  71       8.401  22.151  -2.613  1.00  0.79           H  
ATOM   1018 2HB  SER A  71      10.055  22.681  -2.345  1.00  0.79           H  
ATOM   1019  HG  SER A  71      10.755  21.064  -3.708  1.00  0.79           H  
ATOM   1020  N   ARG A  72       7.386  19.726  -1.377  1.00  0.86           N  
ATOM   1021  CA  ARG A  72       6.435  18.631  -1.596  1.00  0.86           C  
ATOM   1022  C   ARG A  72       5.177  19.063  -2.325  1.00  0.86           C  
ATOM   1023  O   ARG A  72       4.555  20.070  -1.975  1.00  0.86           O  
ATOM   1024  CB  ARG A  72       6.025  18.024  -0.260  1.00  0.86           C  
ATOM   1025  CG  ARG A  72       4.999  16.910  -0.291  1.00  0.86           C  
ATOM   1026  CD  ARG A  72       5.567  15.562  -0.543  1.00  0.86           C  
ATOM   1027  NE  ARG A  72       4.494  14.585  -0.716  1.00  0.86           N  
ATOM   1028  CZ  ARG A  72       4.654  13.254  -0.915  1.00  0.86           C  
ATOM   1029  NH1 ARG A  72       5.845  12.718  -0.940  1.00  0.86           N  
ATOM   1030  NH2 ARG A  72       3.599  12.490  -1.086  1.00  0.86           N  
ATOM   1031  H   ARG A  72       7.067  20.572  -0.925  1.00  0.86           H  
ATOM   1032  HA  ARG A  72       6.922  17.863  -2.196  1.00  0.86           H  
ATOM   1033 1HB  ARG A  72       6.894  17.591   0.195  1.00  0.86           H  
ATOM   1034 2HB  ARG A  72       5.650  18.801   0.404  1.00  0.86           H  
ATOM   1035 1HG  ARG A  72       4.509  16.876   0.677  1.00  0.86           H  
ATOM   1036 2HG  ARG A  72       4.252  17.101  -1.048  1.00  0.86           H  
ATOM   1037 1HD  ARG A  72       6.170  15.576  -1.426  1.00  0.86           H  
ATOM   1038 2HD  ARG A  72       6.175  15.255   0.308  1.00  0.86           H  
ATOM   1039  HE  ARG A  72       3.537  14.957  -0.681  1.00  0.86           H  
ATOM   1040 1HH1 ARG A  72       6.658  13.293  -0.800  1.00  0.86           H  
ATOM   1041 2HH1 ARG A  72       5.945  11.729  -1.104  1.00  0.86           H  
ATOM   1042 1HH2 ARG A  72       2.675  12.905  -1.088  1.00  0.86           H  
ATOM   1043 2HH2 ARG A  72       3.712  11.500  -1.235  1.00  0.86           H  
ATOM   1044  N   ASP A  73       4.811  18.293  -3.345  1.00  0.91           N  
ATOM   1045  CA  ASP A  73       3.599  18.524  -4.108  1.00  0.91           C  
ATOM   1046  C   ASP A  73       2.629  17.354  -3.891  1.00  0.91           C  
ATOM   1047  O   ASP A  73       2.673  16.338  -4.606  1.00  0.91           O  
ATOM   1048  CB  ASP A  73       3.961  18.694  -5.587  1.00  0.91           C  
ATOM   1049  CG  ASP A  73       2.783  19.041  -6.479  1.00  0.91           C  
ATOM   1050  OD1 ASP A  73       1.670  18.848  -6.062  1.00  0.91           O  
ATOM   1051  OD2 ASP A  73       3.006  19.506  -7.591  1.00  0.91           O  
ATOM   1052  H   ASP A  73       5.388  17.487  -3.583  1.00  0.91           H  
ATOM   1053  HA  ASP A  73       3.126  19.439  -3.753  1.00  0.91           H  
ATOM   1054 1HB  ASP A  73       4.715  19.478  -5.682  1.00  0.91           H  
ATOM   1055 2HB  ASP A  73       4.414  17.764  -5.951  1.00  0.91           H  
ATOM   1056  N   ASN A  74       1.719  17.508  -2.918  1.00  0.94           N  
ATOM   1057  CA  ASN A  74       0.817  16.415  -2.563  1.00  0.94           C  
ATOM   1058  C   ASN A  74      -0.118  16.024  -3.706  1.00  0.94           C  
ATOM   1059  O   ASN A  74      -0.563  14.883  -3.778  1.00  0.94           O  
ATOM   1060  CB  ASN A  74       0.026  16.718  -1.297  1.00  0.94           C  
ATOM   1061  CG  ASN A  74       0.866  16.590  -0.022  1.00  0.94           C  
ATOM   1062  OD1 ASN A  74       1.975  16.041  -0.063  1.00  0.94           O  
ATOM   1063  ND2 ASN A  74       0.328  17.050   1.097  1.00  0.94           N  
ATOM   1064  H   ASN A  74       1.696  18.375  -2.396  1.00  0.94           H  
ATOM   1065  HA  ASN A  74       1.429  15.537  -2.352  1.00  0.94           H  
ATOM   1066 1HB  ASN A  74      -0.379  17.729  -1.354  1.00  0.94           H  
ATOM   1067 2HB  ASN A  74      -0.820  16.032  -1.226  1.00  0.94           H  
ATOM   1068 1HD2 ASN A  74       0.805  16.966   2.005  1.00  0.94           H  
ATOM   1069 2HD2 ASN A  74      -0.584  17.462   1.078  1.00  0.94           H  
ATOM   1070  N   ALA A  75      -0.399  16.956  -4.619  1.00  0.94           N  
ATOM   1071  CA  ALA A  75      -1.285  16.680  -5.749  1.00  0.94           C  
ATOM   1072  C   ALA A  75      -0.733  15.559  -6.627  1.00  0.94           C  
ATOM   1073  O   ALA A  75      -1.495  14.811  -7.246  1.00  0.94           O  
ATOM   1074  CB  ALA A  75      -1.474  17.929  -6.589  1.00  0.94           C  
ATOM   1075  H   ALA A  75       0.025  17.874  -4.543  1.00  0.94           H  
ATOM   1076  HA  ALA A  75      -2.247  16.364  -5.356  1.00  0.94           H  
ATOM   1077 1HB  ALA A  75      -2.153  17.713  -7.411  1.00  0.94           H  
ATOM   1078 2HB  ALA A  75      -1.887  18.724  -5.972  1.00  0.94           H  
ATOM   1079 3HB  ALA A  75      -0.510  18.246  -6.989  1.00  0.94           H  
ATOM   1080  N   LYS A  76       0.598  15.473  -6.716  1.00  0.91           N  
ATOM   1081  CA  LYS A  76       1.263  14.467  -7.532  1.00  0.91           C  
ATOM   1082  C   LYS A  76       1.915  13.403  -6.661  1.00  0.91           C  
ATOM   1083  O   LYS A  76       2.500  12.441  -7.168  1.00  0.91           O  
ATOM   1084  CB  LYS A  76       2.309  15.100  -8.452  1.00  0.91           C  
ATOM   1085  CG  LYS A  76       1.732  16.067  -9.500  1.00  0.91           C  
ATOM   1086  CD  LYS A  76       2.785  16.455 -10.557  1.00  0.91           C  
ATOM   1087  CE  LYS A  76       3.837  17.432 -10.034  1.00  0.91           C  
ATOM   1088  NZ  LYS A  76       3.284  18.789  -9.818  1.00  0.91           N  
ATOM   1089  H   LYS A  76       1.182  16.107  -6.164  1.00  0.91           H  
ATOM   1090  HA  LYS A  76       0.516  13.974  -8.153  1.00  0.91           H  
ATOM   1091 1HB  LYS A  76       3.026  15.662  -7.840  1.00  0.91           H  
ATOM   1092 2HB  LYS A  76       2.863  14.318  -8.968  1.00  0.91           H  
ATOM   1093 1HG  LYS A  76       0.874  15.610  -9.989  1.00  0.91           H  
ATOM   1094 2HG  LYS A  76       1.399  16.976  -8.986  1.00  0.91           H  
ATOM   1095 1HD  LYS A  76       3.291  15.553 -10.902  1.00  0.91           H  
ATOM   1096 2HD  LYS A  76       2.283  16.912 -11.408  1.00  0.91           H  
ATOM   1097 1HE  LYS A  76       4.232  17.060  -9.086  1.00  0.91           H  
ATOM   1098 2HE  LYS A  76       4.651  17.496 -10.756  1.00  0.91           H  
ATOM   1099 1HZ  LYS A  76       3.998  19.401  -9.450  1.00  0.91           H  
ATOM   1100 2HZ  LYS A  76       2.921  19.171 -10.665  1.00  0.91           H  
ATOM   1101 3HZ  LYS A  76       2.539  18.759  -9.106  1.00  0.91           H  
ATOM   1102  N   ASN A  77       1.791  13.572  -5.345  1.00  0.85           N  
ATOM   1103  CA  ASN A  77       2.396  12.686  -4.364  1.00  0.85           C  
ATOM   1104  C   ASN A  77       3.901  12.591  -4.555  1.00  0.85           C  
ATOM   1105  O   ASN A  77       4.477  11.496  -4.541  1.00  0.85           O  
ATOM   1106  CB  ASN A  77       1.754  11.308  -4.376  1.00  0.85           C  
ATOM   1107  CG  ASN A  77       0.311  11.333  -3.931  1.00  0.85           C  
ATOM   1108  OD1 ASN A  77      -0.013  11.883  -2.870  1.00  0.85           O  
ATOM   1109  ND2 ASN A  77      -0.558  10.756  -4.722  1.00  0.85           N  
ATOM   1110  H   ASN A  77       1.313  14.403  -5.010  1.00  0.85           H  
ATOM   1111  HA  ASN A  77       2.224  13.124  -3.382  1.00  0.85           H  
ATOM   1112 1HB  ASN A  77       1.810  10.865  -5.365  1.00  0.85           H  
ATOM   1113 2HB  ASN A  77       2.308  10.651  -3.703  1.00  0.85           H  
ATOM   1114 1HD2 ASN A  77      -1.527  10.750  -4.479  1.00  0.85           H  
ATOM   1115 2HD2 ASN A  77      -0.250  10.329  -5.571  1.00  0.85           H  
ATOM   1116  N   SER A  78       4.541  13.754  -4.737  1.00  0.79           N  
ATOM   1117  CA  SER A  78       5.987  13.763  -4.935  1.00  0.79           C  
ATOM   1118  C   SER A  78       6.769  14.781  -4.101  1.00  0.79           C  
ATOM   1119  O   SER A  78       6.334  15.910  -3.853  1.00  0.79           O  
ATOM   1120  CB  SER A  78       6.269  14.025  -6.400  1.00  0.79           C  
ATOM   1121  OG  SER A  78       5.767  15.275  -6.786  1.00  0.79           O  
ATOM   1122  H   SER A  78       4.001  14.622  -4.744  1.00  0.79           H  
ATOM   1123  HA  SER A  78       6.357  12.775  -4.676  1.00  0.79           H  
ATOM   1124 1HB  SER A  78       7.350  13.998  -6.563  1.00  0.79           H  
ATOM   1125 2HB  SER A  78       5.824  13.240  -7.010  1.00  0.79           H  
ATOM   1126  HG  SER A  78       6.237  15.519  -7.603  1.00  0.79           H  
ATOM   1127  N   LEU A  79       7.978  14.360  -3.720  1.00  0.72           N  
ATOM   1128  CA  LEU A  79       8.942  15.158  -2.962  1.00  0.72           C  
ATOM   1129  C   LEU A  79      10.162  15.473  -3.817  1.00  0.72           C  
ATOM   1130  O   LEU A  79      10.707  14.591  -4.489  1.00  0.72           O  
ATOM   1131  CB  LEU A  79       9.395  14.403  -1.700  1.00  0.72           C  
ATOM   1132  CG  LEU A  79      10.384  15.105  -0.792  1.00  0.72           C  
ATOM   1133  CD1 LEU A  79       9.674  16.215  -0.158  1.00  0.72           C  
ATOM   1134  CD2 LEU A  79      10.915  14.143   0.234  1.00  0.72           C  
ATOM   1135  H   LEU A  79       8.235  13.406  -3.970  1.00  0.72           H  
ATOM   1136  HA  LEU A  79       8.477  16.097  -2.674  1.00  0.72           H  
ATOM   1137 1HB  LEU A  79       8.518  14.191  -1.100  1.00  0.72           H  
ATOM   1138 2HB  LEU A  79       9.826  13.471  -1.985  1.00  0.72           H  
ATOM   1139  HG  LEU A  79      11.211  15.505  -1.378  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  79      10.319  16.750   0.494  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  79       9.306  16.856  -0.899  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  79       8.846  15.807   0.405  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  79      11.608  14.620   0.896  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  79      10.097  13.813   0.784  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  79      11.413  13.304  -0.260  1.00  0.72           H  
ATOM   1146  N   TYR A  80      10.595  16.721  -3.804  1.00  0.67           N  
ATOM   1147  CA  TYR A  80      11.756  17.080  -4.597  1.00  0.67           C  
ATOM   1148  C   TYR A  80      12.870  17.614  -3.736  1.00  0.67           C  
ATOM   1149  O   TYR A  80      12.636  18.329  -2.758  1.00  0.67           O  
ATOM   1150  CB  TYR A  80      11.378  18.140  -5.612  1.00  0.67           C  
ATOM   1151  CG  TYR A  80      10.322  17.677  -6.512  1.00  0.67           C  
ATOM   1152  CD1 TYR A  80       9.009  17.831  -6.113  1.00  0.67           C  
ATOM   1153  CD2 TYR A  80      10.633  17.084  -7.710  1.00  0.67           C  
ATOM   1154  CE1 TYR A  80       8.004  17.384  -6.910  1.00  0.67           C  
ATOM   1155  CE2 TYR A  80       9.619  16.628  -8.521  1.00  0.67           C  
ATOM   1156  CZ  TYR A  80       8.308  16.773  -8.121  1.00  0.67           C  
ATOM   1157  OH  TYR A  80       7.288  16.299  -8.907  1.00  0.67           O  
ATOM   1158  H   TYR A  80      10.110  17.425  -3.252  1.00  0.67           H  
ATOM   1159  HA  TYR A  80      12.127  16.197  -5.108  1.00  0.67           H  
ATOM   1160 1HB  TYR A  80      11.029  19.037  -5.100  1.00  0.67           H  
ATOM   1161 2HB  TYR A  80      12.253  18.406  -6.209  1.00  0.67           H  
ATOM   1162  HD1 TYR A  80       8.779  18.303  -5.152  1.00  0.67           H  
ATOM   1163  HD2 TYR A  80      11.678  16.965  -8.006  1.00  0.67           H  
ATOM   1164  HE1 TYR A  80       6.969  17.499  -6.588  1.00  0.67           H  
ATOM   1165  HE2 TYR A  80       9.852  16.144  -9.470  1.00  0.67           H  
ATOM   1166  HH  TYR A  80       7.661  15.924  -9.716  1.00  0.67           H  
ATOM   1167  N   LEU A  81      14.095  17.296  -4.135  1.00  0.63           N  
ATOM   1168  CA  LEU A  81      15.271  17.812  -3.453  1.00  0.63           C  
ATOM   1169  C   LEU A  81      16.166  18.483  -4.475  1.00  0.63           C  
ATOM   1170  O   LEU A  81      16.629  17.855  -5.431  1.00  0.63           O  
ATOM   1171  CB  LEU A  81      16.048  16.687  -2.756  1.00  0.63           C  
ATOM   1172  CG  LEU A  81      17.301  17.108  -1.996  1.00  0.63           C  
ATOM   1173  CD1 LEU A  81      16.842  17.992  -0.811  1.00  0.63           C  
ATOM   1174  CD2 LEU A  81      18.080  15.856  -1.538  1.00  0.63           C  
ATOM   1175  H   LEU A  81      14.200  16.690  -4.949  1.00  0.63           H  
ATOM   1176  HA  LEU A  81      14.969  18.553  -2.714  1.00  0.63           H  
ATOM   1177 1HB  LEU A  81      15.395  16.253  -2.041  1.00  0.63           H  
ATOM   1178 2HB  LEU A  81      16.322  15.932  -3.480  1.00  0.63           H  
ATOM   1179  HG  LEU A  81      17.946  17.714  -2.640  1.00  0.63           H  
ATOM   1180 1HD1 LEU A  81      17.679  18.328  -0.229  1.00  0.63           H  
ATOM   1181 2HD1 LEU A  81      16.302  18.855  -1.192  1.00  0.63           H  
ATOM   1182 3HD1 LEU A  81      16.182  17.411  -0.171  1.00  0.63           H  
ATOM   1183 1HD2 LEU A  81      18.967  16.147  -0.991  1.00  0.63           H  
ATOM   1184 2HD2 LEU A  81      17.457  15.264  -0.905  1.00  0.63           H  
ATOM   1185 3HD2 LEU A  81      18.370  15.275  -2.402  1.00  0.63           H  
ATOM   1186  N   GLN A  82      16.403  19.765  -4.284  1.00  0.61           N  
ATOM   1187  CA  GLN A  82      17.223  20.535  -5.198  1.00  0.61           C  
ATOM   1188  C   GLN A  82      18.543  20.855  -4.528  1.00  0.61           C  
ATOM   1189  O   GLN A  82      18.568  21.474  -3.463  1.00  0.61           O  
ATOM   1190  CB  GLN A  82      16.517  21.828  -5.605  1.00  0.61           C  
ATOM   1191  CG  GLN A  82      17.355  22.731  -6.515  1.00  0.61           C  
ATOM   1192  CD  GLN A  82      17.492  22.227  -7.962  1.00  0.61           C  
ATOM   1193  OE1 GLN A  82      16.501  22.135  -8.714  1.00  0.61           O  
ATOM   1194  NE2 GLN A  82      18.707  21.892  -8.363  1.00  0.61           N  
ATOM   1195  H   GLN A  82      15.996  20.231  -3.477  1.00  0.61           H  
ATOM   1196  HA  GLN A  82      17.430  19.945  -6.087  1.00  0.61           H  
ATOM   1197 1HB  GLN A  82      15.594  21.584  -6.131  1.00  0.61           H  
ATOM   1198 2HB  GLN A  82      16.249  22.391  -4.714  1.00  0.61           H  
ATOM   1199 1HG  GLN A  82      16.894  23.716  -6.544  1.00  0.61           H  
ATOM   1200 2HG  GLN A  82      18.363  22.810  -6.093  1.00  0.61           H  
ATOM   1201 1HE2 GLN A  82      18.852  21.560  -9.294  1.00  0.61           H  
ATOM   1202 2HE2 GLN A  82      19.479  21.949  -7.719  1.00  0.61           H  
ATOM   1203  N   MET A  83      19.638  20.388  -5.111  1.00  0.59           N  
ATOM   1204  CA  MET A  83      20.945  20.614  -4.518  1.00  0.59           C  
ATOM   1205  C   MET A  83      21.814  21.505  -5.404  1.00  0.59           C  
ATOM   1206  O   MET A  83      22.037  21.210  -6.581  1.00  0.59           O  
ATOM   1207  CB  MET A  83      21.577  19.262  -4.226  1.00  0.59           C  
ATOM   1208  CG  MET A  83      21.818  18.381  -5.420  1.00  0.59           C  
ATOM   1209  SD  MET A  83      22.520  16.729  -5.022  1.00  0.59           S  
ATOM   1210  CE  MET A  83      21.063  15.853  -4.494  1.00  0.59           C  
ATOM   1211  H   MET A  83      19.566  19.865  -5.983  1.00  0.59           H  
ATOM   1212  HA  MET A  83      20.817  21.134  -3.572  1.00  0.59           H  
ATOM   1213 1HB  MET A  83      22.488  19.397  -3.655  1.00  0.59           H  
ATOM   1214 2HB  MET A  83      20.886  18.710  -3.611  1.00  0.59           H  
ATOM   1215 1HG  MET A  83      20.864  18.201  -5.862  1.00  0.59           H  
ATOM   1216 2HG  MET A  83      22.425  18.886  -6.135  1.00  0.59           H  
ATOM   1217 1HE  MET A  83      21.330  14.835  -4.223  1.00  0.59           H  
ATOM   1218 2HE  MET A  83      20.614  16.350  -3.649  1.00  0.59           H  
ATOM   1219 3HE  MET A  83      20.351  15.839  -5.301  1.00  0.59           H  
ATOM   1220  N   ASN A  84      22.260  22.628  -4.828  1.00  0.59           N  
ATOM   1221  CA  ASN A  84      23.062  23.650  -5.504  1.00  0.59           C  
ATOM   1222  C   ASN A  84      24.506  23.700  -5.020  1.00  0.59           C  
ATOM   1223  O   ASN A  84      24.812  23.259  -3.913  1.00  0.59           O  
ATOM   1224  CB  ASN A  84      22.419  25.019  -5.309  1.00  0.59           C  
ATOM   1225  CG  ASN A  84      21.071  25.183  -5.996  1.00  0.59           C  
ATOM   1226  OD1 ASN A  84      20.875  24.841  -7.182  1.00  0.59           O  
ATOM   1227  ND2 ASN A  84      20.126  25.711  -5.252  1.00  0.59           N  
ATOM   1228  H   ASN A  84      22.009  22.804  -3.856  1.00  0.59           H  
ATOM   1229  HA  ASN A  84      23.097  23.415  -6.564  1.00  0.59           H  
ATOM   1230 1HB  ASN A  84      22.284  25.192  -4.237  1.00  0.59           H  
ATOM   1231 2HB  ASN A  84      23.095  25.788  -5.678  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  84      19.209  25.856  -5.624  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  84      20.322  25.968  -4.301  1.00  0.59           H  
ATOM   1234  N   SER A  85      25.389  24.276  -5.842  1.00  0.60           N  
ATOM   1235  CA  SER A  85      26.786  24.501  -5.469  1.00  0.60           C  
ATOM   1236  C   SER A  85      27.429  23.234  -4.926  1.00  0.60           C  
ATOM   1237  O   SER A  85      28.055  23.245  -3.853  1.00  0.60           O  
ATOM   1238  CB  SER A  85      26.879  25.612  -4.450  1.00  0.60           C  
ATOM   1239  OG  SER A  85      26.360  26.812  -4.962  1.00  0.60           O  
ATOM   1240  H   SER A  85      25.082  24.569  -6.760  1.00  0.60           H  
ATOM   1241  HA  SER A  85      27.326  24.805  -6.365  1.00  0.60           H  
ATOM   1242 1HB  SER A  85      26.341  25.334  -3.550  1.00  0.60           H  
ATOM   1243 2HB  SER A  85      27.922  25.757  -4.174  1.00  0.60           H  
ATOM   1244  HG  SER A  85      26.882  27.016  -5.744  1.00  0.60           H  
ATOM   1245  N   LEU A  86      27.264  22.151  -5.674  1.00  0.61           N  
ATOM   1246  CA  LEU A  86      27.717  20.828  -5.271  1.00  0.61           C  
ATOM   1247  C   LEU A  86      29.211  20.670  -5.083  1.00  0.61           C  
ATOM   1248  O   LEU A  86      30.018  21.224  -5.828  1.00  0.61           O  
ATOM   1249  CB  LEU A  86      27.203  19.823  -6.290  1.00  0.61           C  
ATOM   1250  CG  LEU A  86      25.724  19.655  -6.230  1.00  0.61           C  
ATOM   1251  CD1 LEU A  86      25.259  18.781  -7.359  1.00  0.61           C  
ATOM   1252  CD2 LEU A  86      25.401  19.072  -4.880  1.00  0.61           C  
ATOM   1253  H   LEU A  86      26.748  22.252  -6.556  1.00  0.61           H  
ATOM   1254  HA  LEU A  86      27.246  20.602  -4.313  1.00  0.61           H  
ATOM   1255 1HB  LEU A  86      27.471  20.158  -7.297  1.00  0.61           H  
ATOM   1256 2HB  LEU A  86      27.673  18.866  -6.104  1.00  0.61           H  
ATOM   1257  HG  LEU A  86      25.232  20.628  -6.333  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  86      24.200  18.651  -7.334  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  86      25.533  19.266  -8.296  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  86      25.741  17.809  -7.278  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  86      24.374  18.954  -4.787  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  86      25.891  18.103  -4.772  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  86      25.754  19.747  -4.098  1.00  0.61           H  
ATOM   1264  N   ARG A  87      29.587  19.899  -4.071  1.00  0.63           N  
ATOM   1265  CA  ARG A  87      30.994  19.624  -3.804  1.00  0.63           C  
ATOM   1266  C   ARG A  87      31.311  18.160  -4.058  1.00  0.63           C  
ATOM   1267  O   ARG A  87      30.419  17.321  -4.089  1.00  0.63           O  
ATOM   1268  CB  ARG A  87      31.354  19.968  -2.367  1.00  0.63           C  
ATOM   1269  CG  ARG A  87      31.254  21.437  -2.002  1.00  0.63           C  
ATOM   1270  CD  ARG A  87      31.746  21.656  -0.623  1.00  0.63           C  
ATOM   1271  NE  ARG A  87      30.877  21.050   0.365  1.00  0.63           N  
ATOM   1272  CZ  ARG A  87      31.269  20.699   1.603  1.00  0.63           C  
ATOM   1273  NH1 ARG A  87      32.512  20.890   1.978  1.00  0.63           N  
ATOM   1274  NH2 ARG A  87      30.412  20.151   2.439  1.00  0.63           N  
ATOM   1275  H   ARG A  87      28.876  19.491  -3.446  1.00  0.63           H  
ATOM   1276  HA  ARG A  87      31.604  20.234  -4.471  1.00  0.63           H  
ATOM   1277 1HB  ARG A  87      30.682  19.423  -1.696  1.00  0.63           H  
ATOM   1278 2HB  ARG A  87      32.368  19.638  -2.150  1.00  0.63           H  
ATOM   1279 1HG  ARG A  87      31.853  22.032  -2.690  1.00  0.63           H  
ATOM   1280 2HG  ARG A  87      30.207  21.757  -2.056  1.00  0.63           H  
ATOM   1281 1HD  ARG A  87      32.735  21.209  -0.519  1.00  0.63           H  
ATOM   1282 2HD  ARG A  87      31.807  22.721  -0.419  1.00  0.63           H  
ATOM   1283  HE  ARG A  87      29.910  20.873   0.106  1.00  0.63           H  
ATOM   1284 1HH1 ARG A  87      33.178  21.294   1.340  1.00  0.63           H  
ATOM   1285 2HH1 ARG A  87      32.810  20.595   2.900  1.00  0.63           H  
ATOM   1286 1HH2 ARG A  87      29.455  19.990   2.152  1.00  0.63           H  
ATOM   1287 2HH2 ARG A  87      30.721  19.868   3.359  1.00  0.63           H  
ATOM   1288  N   ALA A  88      32.589  17.818  -4.171  1.00  0.63           N  
ATOM   1289  CA  ALA A  88      32.970  16.414  -4.363  1.00  0.63           C  
ATOM   1290  C   ALA A  88      32.435  15.541  -3.220  1.00  0.63           C  
ATOM   1291  O   ALA A  88      32.039  14.386  -3.418  1.00  0.63           O  
ATOM   1292  CB  ALA A  88      34.476  16.294  -4.447  1.00  0.63           C  
ATOM   1293  H   ALA A  88      33.304  18.530  -4.147  1.00  0.63           H  
ATOM   1294  HA  ALA A  88      32.540  16.064  -5.297  1.00  0.63           H  
ATOM   1295 1HB  ALA A  88      34.745  15.250  -4.613  1.00  0.63           H  
ATOM   1296 2HB  ALA A  88      34.843  16.900  -5.276  1.00  0.63           H  
ATOM   1297 3HB  ALA A  88      34.924  16.640  -3.516  1.00  0.63           H  
ATOM   1298  N   GLU A  89      32.360  16.141  -2.029  1.00  0.63           N  
ATOM   1299  CA  GLU A  89      31.897  15.515  -0.794  1.00  0.63           C  
ATOM   1300  C   GLU A  89      30.423  15.107  -0.861  1.00  0.63           C  
ATOM   1301  O   GLU A  89      29.962  14.312  -0.043  1.00  0.63           O  
ATOM   1302  CB  GLU A  89      32.098  16.452   0.402  1.00  0.63           C  
ATOM   1303  CG  GLU A  89      33.561  16.734   0.759  1.00  0.63           C  
ATOM   1304  CD  GLU A  89      33.718  17.608   1.995  1.00  0.63           C  
ATOM   1305  OE1 GLU A  89      32.721  17.930   2.606  1.00  0.63           O  
ATOM   1306  OE2 GLU A  89      34.830  17.958   2.318  1.00  0.63           O  
ATOM   1307  H   GLU A  89      32.677  17.096  -1.977  1.00  0.63           H  
ATOM   1308  HA  GLU A  89      32.488  14.613  -0.630  1.00  0.63           H  
ATOM   1309 1HB  GLU A  89      31.613  17.411   0.195  1.00  0.63           H  
ATOM   1310 2HB  GLU A  89      31.614  16.027   1.280  1.00  0.63           H  
ATOM   1311 1HG  GLU A  89      34.071  15.787   0.929  1.00  0.63           H  
ATOM   1312 2HG  GLU A  89      34.036  17.226  -0.089  1.00  0.63           H  
ATOM   1313  N   ASP A  90      29.671  15.669  -1.810  1.00  0.62           N  
ATOM   1314  CA  ASP A  90      28.256  15.373  -1.937  1.00  0.62           C  
ATOM   1315  C   ASP A  90      28.014  14.118  -2.779  1.00  0.62           C  
ATOM   1316  O   ASP A  90      26.856  13.706  -2.954  1.00  0.62           O  
ATOM   1317  CB  ASP A  90      27.514  16.579  -2.536  1.00  0.62           C  
ATOM   1318  CG  ASP A  90      27.437  17.814  -1.578  1.00  0.62           C  
ATOM   1319  OD1 ASP A  90      27.054  17.657  -0.415  1.00  0.62           O  
ATOM   1320  OD2 ASP A  90      27.815  18.900  -2.004  1.00  0.62           O  
ATOM   1321  H   ASP A  90      30.091  16.299  -2.489  1.00  0.62           H  
ATOM   1322  HA  ASP A  90      27.862  15.185  -0.943  1.00  0.62           H  
ATOM   1323 1HB  ASP A  90      28.016  16.884  -3.453  1.00  0.62           H  
ATOM   1324 2HB  ASP A  90      26.502  16.287  -2.809  1.00  0.62           H  
ATOM   1325  N   THR A  91      29.096  13.504  -3.308  1.00  0.61           N  
ATOM   1326  CA  THR A  91      28.937  12.258  -4.049  1.00  0.61           C  
ATOM   1327  C   THR A  91      28.372  11.211  -3.104  1.00  0.61           C  
ATOM   1328  O   THR A  91      28.963  10.926  -2.059  1.00  0.61           O  
ATOM   1329  CB  THR A  91      30.281  11.744  -4.602  1.00  0.61           C  
ATOM   1330  OG1 THR A  91      30.851  12.715  -5.508  1.00  0.61           O  
ATOM   1331  CG2 THR A  91      30.135  10.354  -5.254  1.00  0.61           C  
ATOM   1332  H   THR A  91      30.037  13.882  -3.178  1.00  0.61           H  
ATOM   1333  HA  THR A  91      28.240  12.422  -4.864  1.00  0.61           H  
ATOM   1334  HB  THR A  91      30.974  11.641  -3.766  1.00  0.61           H  
ATOM   1335  HG1 THR A  91      31.255  13.433  -4.961  1.00  0.61           H  
ATOM   1336 1HG2 THR A  91      31.110  10.017  -5.598  1.00  0.61           H  
ATOM   1337 2HG2 THR A  91      29.751   9.652  -4.512  1.00  0.61           H  
ATOM   1338 3HG2 THR A  91      29.464  10.375  -6.069  1.00  0.61           H  
ATOM   1339  N   ALA A  92      27.236  10.636  -3.465  1.00  0.60           N  
ATOM   1340  CA  ALA A  92      26.585   9.681  -2.579  1.00  0.60           C  
ATOM   1341  C   ALA A  92      25.362   9.035  -3.190  1.00  0.60           C  
ATOM   1342  O   ALA A  92      24.823   9.502  -4.200  1.00  0.60           O  
ATOM   1343  CB  ALA A  92      26.164  10.348  -1.298  1.00  0.60           C  
ATOM   1344  H   ALA A  92      26.837  10.883  -4.371  1.00  0.60           H  
ATOM   1345  HA  ALA A  92      27.299   8.890  -2.357  1.00  0.60           H  
ATOM   1346 1HB  ALA A  92      25.697   9.613  -0.657  1.00  0.60           H  
ATOM   1347 2HB  ALA A  92      26.995  10.795  -0.772  1.00  0.60           H  
ATOM   1348 3HB  ALA A  92      25.457  11.112  -1.557  1.00  0.60           H  
ATOM   1349  N   LEU A  93      24.886   7.994  -2.525  1.00  0.59           N  
ATOM   1350  CA  LEU A  93      23.596   7.411  -2.848  1.00  0.59           C  
ATOM   1351  C   LEU A  93      22.534   8.107  -1.983  1.00  0.59           C  
ATOM   1352  O   LEU A  93      22.652   8.167  -0.754  1.00  0.59           O  
ATOM   1353  CB  LEU A  93      23.633   5.899  -2.592  1.00  0.59           C  
ATOM   1354  CG  LEU A  93      22.353   5.104  -2.855  1.00  0.59           C  
ATOM   1355  CD1 LEU A  93      22.013   5.149  -4.306  1.00  0.59           C  
ATOM   1356  CD2 LEU A  93      22.567   3.668  -2.404  1.00  0.59           C  
ATOM   1357  H   LEU A  93      25.403   7.615  -1.728  1.00  0.59           H  
ATOM   1358  HA  LEU A  93      23.367   7.593  -3.896  1.00  0.59           H  
ATOM   1359 1HB  LEU A  93      24.412   5.470  -3.217  1.00  0.59           H  
ATOM   1360 2HB  LEU A  93      23.911   5.738  -1.545  1.00  0.59           H  
ATOM   1361  HG  LEU A  93      21.525   5.549  -2.302  1.00  0.59           H  
ATOM   1362 1HD1 LEU A  93      21.092   4.590  -4.486  1.00  0.59           H  
ATOM   1363 2HD1 LEU A  93      21.875   6.154  -4.575  1.00  0.59           H  
ATOM   1364 3HD1 LEU A  93      22.825   4.720  -4.892  1.00  0.59           H  
ATOM   1365 1HD2 LEU A  93      21.656   3.094  -2.584  1.00  0.59           H  
ATOM   1366 2HD2 LEU A  93      23.390   3.227  -2.963  1.00  0.59           H  
ATOM   1367 3HD2 LEU A  93      22.801   3.656  -1.337  1.00  0.59           H  
ATOM   1368  N   TYR A  94      21.539   8.699  -2.627  1.00  0.60           N  
ATOM   1369  CA  TYR A  94      20.483   9.422  -1.924  1.00  0.60           C  
ATOM   1370  C   TYR A  94      19.226   8.584  -1.898  1.00  0.60           C  
ATOM   1371  O   TYR A  94      18.867   7.973  -2.900  1.00  0.60           O  
ATOM   1372  CB  TYR A  94      20.224  10.767  -2.617  1.00  0.60           C  
ATOM   1373  CG  TYR A  94      21.338  11.800  -2.429  1.00  0.60           C  
ATOM   1374  CD1 TYR A  94      22.513  11.694  -3.156  1.00  0.60           C  
ATOM   1375  CD2 TYR A  94      21.160  12.876  -1.559  1.00  0.60           C  
ATOM   1376  CE1 TYR A  94      23.523  12.622  -2.987  1.00  0.60           C  
ATOM   1377  CE2 TYR A  94      22.171  13.814  -1.411  1.00  0.60           C  
ATOM   1378  CZ  TYR A  94      23.367  13.673  -2.127  1.00  0.60           C  
ATOM   1379  OH  TYR A  94      24.428  14.574  -1.963  1.00  0.60           O  
ATOM   1380  H   TYR A  94      21.503   8.629  -3.642  1.00  0.60           H  
ATOM   1381  HA  TYR A  94      20.791   9.601  -0.896  1.00  0.60           H  
ATOM   1382 1HB  TYR A  94      20.105  10.594  -3.685  1.00  0.60           H  
ATOM   1383 2HB  TYR A  94      19.300  11.195  -2.248  1.00  0.60           H  
ATOM   1384  HD1 TYR A  94      22.655  10.858  -3.847  1.00  0.60           H  
ATOM   1385  HD2 TYR A  94      20.230  12.974  -0.994  1.00  0.60           H  
ATOM   1386  HE1 TYR A  94      24.455  12.522  -3.527  1.00  0.60           H  
ATOM   1387  HE2 TYR A  94      22.039  14.647  -0.723  1.00  0.60           H  
ATOM   1388  HH  TYR A  94      25.241  14.224  -2.427  1.00  0.60           H  
ATOM   1389  N   HIS A  95      18.530   8.582  -0.771  1.00  0.63           N  
ATOM   1390  CA  HIS A  95      17.283   7.829  -0.651  1.00  0.63           C  
ATOM   1391  C   HIS A  95      16.184   8.680  -0.079  1.00  0.63           C  
ATOM   1392  O   HIS A  95      16.410   9.564   0.743  1.00  0.63           O  
ATOM   1393  CB  HIS A  95      17.408   6.608   0.274  1.00  0.63           C  
ATOM   1394  CG  HIS A  95      18.320   5.513  -0.124  1.00  0.63           C  
ATOM   1395  ND1 HIS A  95      17.888   4.384  -0.803  1.00  0.63           N  
ATOM   1396  CD2 HIS A  95      19.643   5.337   0.100  1.00  0.63           C  
ATOM   1397  CE1 HIS A  95      18.907   3.569  -0.976  1.00  0.63           C  
ATOM   1398  NE2 HIS A  95      19.979   4.119  -0.427  1.00  0.63           N  
ATOM   1399  H   HIS A  95      18.886   9.117   0.021  1.00  0.63           H  
ATOM   1400  HA  HIS A  95      16.952   7.492  -1.628  1.00  0.63           H  
ATOM   1401 1HB  HIS A  95      17.701   6.916   1.228  1.00  0.63           H  
ATOM   1402 2HB  HIS A  95      16.413   6.164   0.391  1.00  0.63           H  
ATOM   1403  HD1 HIS A  95      16.925   4.133  -1.055  1.00  0.63           H  
ATOM   1404  HD2 HIS A  95      20.400   5.945   0.604  1.00  0.63           H  
ATOM   1405  HE1 HIS A  95      18.767   2.622  -1.498  1.00  0.63           H  
ATOM   1406  N   CYS A  96      14.980   8.378  -0.491  1.00  0.68           N  
ATOM   1407  CA  CYS A  96      13.795   9.008   0.049  1.00  0.68           C  
ATOM   1408  C   CYS A  96      13.196   8.071   1.084  1.00  0.68           C  
ATOM   1409  O   CYS A  96      13.053   6.867   0.841  1.00  0.68           O  
ATOM   1410  CB  CYS A  96      12.841   9.292  -1.073  1.00  0.68           C  
ATOM   1411  SG  CYS A  96      11.329  10.043  -0.681  1.00  0.68           S  
ATOM   1412  H   CYS A  96      14.868   7.665  -1.204  1.00  0.68           H  
ATOM   1413  HA  CYS A  96      14.066   9.949   0.529  1.00  0.68           H  
ATOM   1414 1HB  CYS A  96      13.353   9.911  -1.795  1.00  0.68           H  
ATOM   1415 2HB  CYS A  96      12.607   8.355  -1.554  1.00  0.68           H  
ATOM   1416  N   ALA A  97      12.914   8.593   2.267  1.00  0.79           N  
ATOM   1417  CA  ALA A  97      12.364   7.761   3.314  1.00  0.79           C  
ATOM   1418  C   ALA A  97      11.083   8.323   3.905  1.00  0.79           C  
ATOM   1419  O   ALA A  97      10.928   9.528   4.117  1.00  0.79           O  
ATOM   1420  CB  ALA A  97      13.389   7.608   4.421  1.00  0.79           C  
ATOM   1421  H   ALA A  97      13.094   9.568   2.452  1.00  0.79           H  
ATOM   1422  HA  ALA A  97      12.140   6.797   2.885  1.00  0.79           H  
ATOM   1423 1HB  ALA A  97      12.989   6.945   5.194  1.00  0.79           H  
ATOM   1424 2HB  ALA A  97      14.293   7.183   4.009  1.00  0.79           H  
ATOM   1425 3HB  ALA A  97      13.610   8.586   4.850  1.00  0.79           H  
ATOM   1426  N   ARG A  98      10.171   7.414   4.219  1.00  0.96           N  
ATOM   1427  CA  ARG A  98       8.909   7.759   4.850  1.00  0.96           C  
ATOM   1428  C   ARG A  98       9.053   7.693   6.339  1.00  0.96           C  
ATOM   1429  O   ARG A  98       9.518   6.678   6.877  1.00  0.96           O  
ATOM   1430  CB  ARG A  98       7.795   6.826   4.417  1.00  0.96           C  
ATOM   1431  CG  ARG A  98       6.436   7.111   5.039  1.00  0.96           C  
ATOM   1432  CD  ARG A  98       5.365   6.263   4.455  1.00  0.96           C  
ATOM   1433  NE  ARG A  98       5.602   4.837   4.648  1.00  0.96           N  
ATOM   1434  CZ  ARG A  98       5.281   4.139   5.754  1.00  0.96           C  
ATOM   1435  NH1 ARG A  98       4.755   4.745   6.773  1.00  0.96           N  
ATOM   1436  NH2 ARG A  98       5.510   2.838   5.822  1.00  0.96           N  
ATOM   1437  H   ARG A  98      10.379   6.441   4.020  1.00  0.96           H  
ATOM   1438  HA  ARG A  98       8.635   8.778   4.582  1.00  0.96           H  
ATOM   1439 1HB  ARG A  98       7.676   6.877   3.339  1.00  0.96           H  
ATOM   1440 2HB  ARG A  98       8.065   5.804   4.668  1.00  0.96           H  
ATOM   1441 1HG  ARG A  98       6.474   6.921   6.114  1.00  0.96           H  
ATOM   1442 2HG  ARG A  98       6.179   8.161   4.871  1.00  0.96           H  
ATOM   1443 1HD  ARG A  98       4.400   6.518   4.890  1.00  0.96           H  
ATOM   1444 2HD  ARG A  98       5.348   6.440   3.402  1.00  0.96           H  
ATOM   1445  HE  ARG A  98       6.015   4.329   3.882  1.00  0.96           H  
ATOM   1446 1HH1 ARG A  98       4.593   5.743   6.737  1.00  0.96           H  
ATOM   1447 2HH1 ARG A  98       4.531   4.223   7.619  1.00  0.96           H  
ATOM   1448 1HH2 ARG A  98       5.928   2.351   5.043  1.00  0.96           H  
ATOM   1449 2HH2 ARG A  98       5.272   2.332   6.665  1.00  0.96           H  
ATOM   1450  N   VAL A  99       8.657   8.784   6.987  1.00  1.23           N  
ATOM   1451  CA  VAL A  99       8.712   8.925   8.434  1.00  1.23           C  
ATOM   1452  C   VAL A  99       7.429   8.334   8.990  1.00  1.23           C  
ATOM   1453  O   VAL A  99       6.354   8.591   8.450  1.00  1.23           O  
ATOM   1454  CB  VAL A  99       8.916  10.392   8.837  1.00  1.23           C  
ATOM   1455  CG1 VAL A  99       8.922  10.528  10.370  1.00  1.23           C  
ATOM   1456  CG2 VAL A  99      10.232  10.902   8.212  1.00  1.23           C  
ATOM   1457  H   VAL A  99       8.277   9.562   6.444  1.00  1.23           H  
ATOM   1458  HA  VAL A  99       9.541   8.373   8.828  1.00  1.23           H  
ATOM   1459  HB  VAL A  99       8.088  10.978   8.464  1.00  1.23           H  
ATOM   1460 1HG1 VAL A  99       9.055  11.572  10.641  1.00  1.23           H  
ATOM   1461 2HG1 VAL A  99       7.973  10.165  10.775  1.00  1.23           H  
ATOM   1462 3HG1 VAL A  99       9.742   9.935  10.787  1.00  1.23           H  
ATOM   1463 1HG2 VAL A  99      10.377  11.947   8.472  1.00  1.23           H  
ATOM   1464 2HG2 VAL A  99      11.071  10.311   8.590  1.00  1.23           H  
ATOM   1465 3HG2 VAL A  99      10.181  10.805   7.121  1.00  1.23           H  
ATOM   1466  N   GLY A 100       7.551   7.506  10.016  1.00  1.62           N  
ATOM   1467  CA  GLY A 100       6.424   6.807  10.606  1.00  1.62           C  
ATOM   1468  C   GLY A 100       5.363   7.745  11.144  1.00  1.62           C  
ATOM   1469  O   GLY A 100       5.616   8.927  11.390  1.00  1.62           O  
ATOM   1470  H   GLY A 100       8.470   7.333  10.410  1.00  1.62           H  
ATOM   1471 1HA  GLY A 100       5.979   6.157   9.857  1.00  1.62           H  
ATOM   1472 2HA  GLY A 100       6.789   6.161  11.408  1.00  1.62           H  
ATOM   1473  N   TYR A 101       4.159   7.204  11.320  1.00  2.15           N  
ATOM   1474  CA  TYR A 101       3.013   7.994  11.754  1.00  2.15           C  
ATOM   1475  C   TYR A 101       3.242   8.728  13.060  1.00  2.15           C  
ATOM   1476  O   TYR A 101       3.699   8.148  14.050  1.00  2.15           O  
ATOM   1477  CB  TYR A 101       1.769   7.119  11.921  1.00  2.15           C  
ATOM   1478  CG  TYR A 101       0.551   7.923  12.353  1.00  2.15           C  
ATOM   1479  CD1 TYR A 101      -0.127   8.658  11.417  1.00  2.15           C  
ATOM   1480  CD2 TYR A 101       0.141   7.948  13.683  1.00  2.15           C  
ATOM   1481  CE1 TYR A 101      -1.219   9.431  11.780  1.00  2.15           C  
ATOM   1482  CE2 TYR A 101      -0.947   8.721  14.054  1.00  2.15           C  
ATOM   1483  CZ  TYR A 101      -1.627   9.462  13.107  1.00  2.15           C  
ATOM   1484  OH  TYR A 101      -2.705  10.255  13.478  1.00  2.15           O  
ATOM   1485  H   TYR A 101       4.040   6.219  11.120  1.00  2.15           H  
ATOM   1486  HA  TYR A 101       2.811   8.747  10.985  1.00  2.15           H  
ATOM   1487 1HB  TYR A 101       1.535   6.624  10.981  1.00  2.15           H  
ATOM   1488 2HB  TYR A 101       1.958   6.350  12.668  1.00  2.15           H  
ATOM   1489  HD1 TYR A 101       0.211   8.632  10.392  1.00  2.15           H  
ATOM   1490  HD2 TYR A 101       0.682   7.372  14.432  1.00  2.15           H  
ATOM   1491  HE1 TYR A 101      -1.748  10.020  11.026  1.00  2.15           H  
ATOM   1492  HE2 TYR A 101      -1.267   8.754  15.091  1.00  2.15           H  
ATOM   1493  HH  TYR A 101      -2.522  10.682  14.350  1.00  2.15           H  
ATOM   1494  N   CYS A 102       2.909  10.001  13.051  1.00  2.81           N  
ATOM   1495  CA  CYS A 102       2.987  10.886  14.201  1.00  2.81           C  
ATOM   1496  C   CYS A 102       1.585  11.217  14.679  1.00  2.81           C  
ATOM   1497  O   CYS A 102       0.712  11.529  13.867  1.00  2.81           O  
ATOM   1498  CB  CYS A 102       3.764  12.147  13.851  1.00  2.81           C  
ATOM   1499  SG  CYS A 102       3.966  13.293  15.223  1.00  2.81           S  
ATOM   1500  H   CYS A 102       2.557  10.382  12.176  1.00  2.81           H  
ATOM   1501  HA  CYS A 102       3.520  10.366  15.002  1.00  2.81           H  
ATOM   1502 1HB  CYS A 102       4.756  11.875  13.490  1.00  2.81           H  
ATOM   1503 2HB  CYS A 102       3.255  12.668  13.041  1.00  2.81           H  
ATOM   1504  N   GLY A 103       1.351  11.190  15.993  1.00  3.51           N  
ATOM   1505  CA  GLY A 103       0.005  11.340  16.573  1.00  3.51           C  
ATOM   1506  C   GLY A 103      -0.959  12.286  15.833  1.00  3.51           C  
ATOM   1507  O   GLY A 103      -2.099  11.894  15.551  1.00  3.51           O  
ATOM   1508  H   GLY A 103       2.129  10.994  16.606  1.00  3.51           H  
ATOM   1509 1HA  GLY A 103      -0.454  10.355  16.643  1.00  3.51           H  
ATOM   1510 2HA  GLY A 103       0.112  11.691  17.599  1.00  3.51           H  
ATOM   1511  N   GLY A 104      -0.539  13.512  15.544  1.00  4.15           N  
ATOM   1512  CA  GLY A 104      -1.393  14.452  14.819  1.00  4.15           C  
ATOM   1513  C   GLY A 104      -0.898  15.890  14.913  1.00  4.15           C  
ATOM   1514  O   GLY A 104      -0.265  16.284  15.893  1.00  4.15           O  
ATOM   1515  H   GLY A 104       0.402  13.780  15.798  1.00  4.15           H  
ATOM   1516 1HA  GLY A 104      -1.437  14.152  13.772  1.00  4.15           H  
ATOM   1517 2HA  GLY A 104      -2.408  14.393  15.207  1.00  4.15           H  
ATOM   1518  N   ASP A 105      -1.199  16.675  13.868  1.00  4.59           N  
ATOM   1519  CA  ASP A 105      -0.772  18.078  13.736  1.00  4.59           C  
ATOM   1520  C   ASP A 105       0.734  18.206  13.943  1.00  4.59           C  
ATOM   1521  O   ASP A 105       1.246  19.187  14.489  1.00  4.59           O  
ATOM   1522  CB  ASP A 105      -1.530  18.984  14.706  1.00  4.59           C  
ATOM   1523  CG  ASP A 105      -3.020  19.052  14.384  1.00  4.59           C  
ATOM   1524  OD1 ASP A 105      -3.389  18.642  13.306  1.00  4.59           O  
ATOM   1525  OD2 ASP A 105      -3.772  19.518  15.204  1.00  4.59           O  
ATOM   1526  H   ASP A 105      -1.742  16.272  13.118  1.00  4.59           H  
ATOM   1527  HA  ASP A 105      -0.997  18.413  12.723  1.00  4.59           H  
ATOM   1528 1HB  ASP A 105      -1.406  18.620  15.727  1.00  4.59           H  
ATOM   1529 2HB  ASP A 105      -1.113  19.988  14.667  1.00  4.59           H  
ATOM   1530  N   CYS A 106       1.457  17.223  13.430  1.00  4.82           N  
ATOM   1531  CA  CYS A 106       2.894  17.158  13.585  1.00  4.82           C  
ATOM   1532  C   CYS A 106       3.599  17.957  12.525  1.00  4.82           C  
ATOM   1533  O   CYS A 106       4.222  17.413  11.615  1.00  4.82           O  
ATOM   1534  CB  CYS A 106       3.330  15.716  13.532  1.00  4.82           C  
ATOM   1535  SG  CYS A 106       2.590  14.734  14.850  1.00  4.82           S  
ATOM   1536  H   CYS A 106       0.979  16.465  12.968  1.00  4.82           H  
ATOM   1537  HA  CYS A 106       3.155  17.563  14.563  1.00  4.82           H  
ATOM   1538 1HB  CYS A 106       3.043  15.280  12.576  1.00  4.82           H  
ATOM   1539 2HB  CYS A 106       4.416  15.658  13.618  1.00  4.82           H  
ATOM   1540  N   TYR A 107       3.475  19.264  12.646  1.00  4.85           N  
ATOM   1541  CA  TYR A 107       4.029  20.174  11.659  1.00  4.85           C  
ATOM   1542  C   TYR A 107       5.541  20.369  11.828  1.00  4.85           C  
ATOM   1543  O   TYR A 107       6.234  20.710  10.871  1.00  4.85           O  
ATOM   1544  CB  TYR A 107       3.312  21.515  11.734  1.00  4.85           C  
ATOM   1545  CG  TYR A 107       1.852  21.453  11.312  1.00  4.85           C  
ATOM   1546  CD1 TYR A 107       0.871  21.578  12.281  1.00  4.85           C  
ATOM   1547  CD2 TYR A 107       1.487  21.281   9.977  1.00  4.85           C  
ATOM   1548  CE1 TYR A 107      -0.460  21.540  11.938  1.00  4.85           C  
ATOM   1549  CE2 TYR A 107       0.148  21.250   9.636  1.00  4.85           C  
ATOM   1550  CZ  TYR A 107      -0.823  21.383  10.616  1.00  4.85           C  
ATOM   1551  OH  TYR A 107      -2.160  21.355  10.283  1.00  4.85           O  
ATOM   1552  H   TYR A 107       2.916  19.601  13.434  1.00  4.85           H  
ATOM   1553  HA  TYR A 107       3.856  19.744  10.675  1.00  4.85           H  
ATOM   1554 1HB  TYR A 107       3.357  21.892  12.756  1.00  4.85           H  
ATOM   1555 2HB  TYR A 107       3.823  22.235  11.095  1.00  4.85           H  
ATOM   1556  HD1 TYR A 107       1.156  21.706  13.328  1.00  4.85           H  
ATOM   1557  HD2 TYR A 107       2.246  21.178   9.206  1.00  4.85           H  
ATOM   1558  HE1 TYR A 107      -1.225  21.640  12.708  1.00  4.85           H  
ATOM   1559  HE2 TYR A 107      -0.146  21.120   8.596  1.00  4.85           H  
ATOM   1560  HH  TYR A 107      -2.694  21.400  11.086  1.00  4.85           H  
ATOM   1561  N   SER A 108       6.045  20.148  13.038  1.00  4.75           N  
ATOM   1562  CA  SER A 108       7.464  20.318  13.331  1.00  4.75           C  
ATOM   1563  C   SER A 108       8.261  19.097  12.886  1.00  4.75           C  
ATOM   1564  O   SER A 108       8.055  17.981  13.380  1.00  4.75           O  
ATOM   1565  CB  SER A 108       7.663  20.553  14.816  1.00  4.75           C  
ATOM   1566  OG  SER A 108       9.023  20.566  15.149  1.00  4.75           O  
ATOM   1567  H   SER A 108       5.418  19.857  13.773  1.00  4.75           H  
ATOM   1568  HA  SER A 108       7.829  21.189  12.784  1.00  4.75           H  
ATOM   1569 1HB  SER A 108       7.210  21.504  15.092  1.00  4.75           H  
ATOM   1570 2HB  SER A 108       7.155  19.773  15.381  1.00  4.75           H  
ATOM   1571  HG  SER A 108       9.448  21.140  14.507  1.00  4.75           H  
ATOM   1572  N   LEU A 109       9.213  19.294  11.975  1.00  4.49           N  
ATOM   1573  CA  LEU A 109       9.955  18.158  11.437  1.00  4.49           C  
ATOM   1574  C   LEU A 109      11.053  17.665  12.353  1.00  4.49           C  
ATOM   1575  O   LEU A 109      12.238  17.878  12.095  1.00  4.49           O  
ATOM   1576  CB  LEU A 109      10.633  18.507  10.129  1.00  4.49           C  
ATOM   1577  CG  LEU A 109      11.245  17.316   9.433  1.00  4.49           C  
ATOM   1578  CD1 LEU A 109      10.135  16.429   8.875  1.00  4.49           C  
ATOM   1579  CD2 LEU A 109      12.175  17.794   8.412  1.00  4.49           C  
ATOM   1580  H   LEU A 109       9.382  20.223  11.617  1.00  4.49           H  
ATOM   1581  HA  LEU A 109       9.247  17.340  11.271  1.00  4.49           H  
ATOM   1582 1HB  LEU A 109       9.902  18.958   9.451  1.00  4.49           H  
ATOM   1583 2HB  LEU A 109      11.424  19.233  10.318  1.00  4.49           H  
ATOM   1584  HG  LEU A 109      11.798  16.722  10.154  1.00  4.49           H  
ATOM   1585 1HD1 LEU A 109      10.567  15.562   8.380  1.00  4.49           H  
ATOM   1586 2HD1 LEU A 109       9.488  16.099   9.686  1.00  4.49           H  
ATOM   1587 3HD1 LEU A 109       9.557  16.996   8.159  1.00  4.49           H  
ATOM   1588 1HD2 LEU A 109      12.632  16.946   7.921  1.00  4.49           H  
ATOM   1589 2HD2 LEU A 109      11.623  18.397   7.710  1.00  4.49           H  
ATOM   1590 3HD2 LEU A 109      12.942  18.394   8.880  1.00  4.49           H  
ATOM   1591  N   SER A 110      10.652  16.976  13.402  1.00  4.07           N  
ATOM   1592  CA  SER A 110      11.578  16.447  14.391  1.00  4.07           C  
ATOM   1593  C   SER A 110      12.191  15.119  13.979  1.00  4.07           C  
ATOM   1594  O   SER A 110      13.172  14.666  14.564  1.00  4.07           O  
ATOM   1595  CB  SER A 110      10.833  16.204  15.676  1.00  4.07           C  
ATOM   1596  OG  SER A 110       9.891  15.168  15.493  1.00  4.07           O  
ATOM   1597  H   SER A 110       9.642  16.891  13.529  1.00  4.07           H  
ATOM   1598  HA  SER A 110      12.377  17.174  14.544  1.00  4.07           H  
ATOM   1599 1HB  SER A 110      11.539  15.926  16.458  1.00  4.07           H  
ATOM   1600 2HB  SER A 110      10.326  17.117  15.992  1.00  4.07           H  
ATOM   1601  HG  SER A 110       9.140  15.584  15.038  1.00  4.07           H  
ATOM   1602  N   LEU A 111      11.540  14.448  13.029  1.00  3.50           N  
ATOM   1603  CA  LEU A 111      11.893  13.099  12.585  1.00  3.50           C  
ATOM   1604  C   LEU A 111      11.868  12.103  13.761  1.00  3.50           C  
ATOM   1605  O   LEU A 111      12.386  10.988  13.659  1.00  3.50           O  
ATOM   1606  CB  LEU A 111      13.287  13.098  11.928  1.00  3.50           C  
ATOM   1607  CG  LEU A 111      13.470  14.059  10.740  1.00  3.50           C  
ATOM   1608  CD1 LEU A 111      14.898  14.014  10.291  1.00  3.50           C  
ATOM   1609  CD2 LEU A 111      12.555  13.646   9.606  1.00  3.50           C  
ATOM   1610  H   LEU A 111      10.757  14.909  12.595  1.00  3.50           H  
ATOM   1611  HA  LEU A 111      11.160  12.779  11.844  1.00  3.50           H  
ATOM   1612 1HB  LEU A 111      14.039  13.341  12.673  1.00  3.50           H  
ATOM   1613 2HB  LEU A 111      13.492  12.090  11.564  1.00  3.50           H  
ATOM   1614  HG  LEU A 111      13.242  15.078  11.050  1.00  3.50           H  
ATOM   1615 1HD1 LEU A 111      15.041  14.690   9.448  1.00  3.50           H  
ATOM   1616 2HD1 LEU A 111      15.550  14.311  11.113  1.00  3.50           H  
ATOM   1617 3HD1 LEU A 111      15.129  13.010   9.995  1.00  3.50           H  
ATOM   1618 1HD2 LEU A 111      12.694  14.324   8.763  1.00  3.50           H  
ATOM   1619 2HD2 LEU A 111      12.796  12.628   9.295  1.00  3.50           H  
ATOM   1620 3HD2 LEU A 111      11.521  13.689   9.944  1.00  3.50           H  
ATOM   1621  N   ALA A 112      11.144  12.442  14.844  1.00  2.87           N  
ATOM   1622  CA  ALA A 112      11.086  11.617  16.047  1.00  2.87           C  
ATOM   1623  C   ALA A 112      10.167  10.425  15.881  1.00  2.87           C  
ATOM   1624  O   ALA A 112      10.052   9.592  16.776  1.00  2.87           O  
ATOM   1625  CB  ALA A 112      10.634  12.452  17.229  1.00  2.87           C  
ATOM   1626  H   ALA A 112      10.694  13.357  14.887  1.00  2.87           H  
ATOM   1627  HA  ALA A 112      12.091  11.242  16.245  1.00  2.87           H  
ATOM   1628 1HB  ALA A 112      10.628  11.837  18.126  1.00  2.87           H  
ATOM   1629 2HB  ALA A 112      11.321  13.288  17.362  1.00  2.87           H  
ATOM   1630 3HB  ALA A 112       9.631  12.834  17.043  1.00  2.87           H  
ATOM   1631  N   GLY A 113       9.481  10.367  14.746  1.00  2.27           N  
ATOM   1632  CA  GLY A 113       8.618   9.245  14.433  1.00  2.27           C  
ATOM   1633  C   GLY A 113       9.446   8.115  13.823  1.00  2.27           C  
ATOM   1634  O   GLY A 113       8.942   7.003  13.672  1.00  2.27           O  
ATOM   1635  H   GLY A 113       9.594  11.105  14.071  1.00  2.27           H  
ATOM   1636 1HA  GLY A 113       8.120   8.895  15.336  1.00  2.27           H  
ATOM   1637 2HA  GLY A 113       7.844   9.557  13.731  1.00  2.27           H  
ATOM   1638  N   PHE A 114      10.740   8.398  13.549  1.00  1.75           N  
ATOM   1639  CA  PHE A 114      11.682   7.479  12.918  1.00  1.75           C  
ATOM   1640  C   PHE A 114      11.185   7.036  11.543  1.00  1.75           C  
ATOM   1641  O   PHE A 114       9.992   7.105  11.277  1.00  1.75           O  
ATOM   1642  CB  PHE A 114      11.931   6.267  13.826  1.00  1.75           C  
ATOM   1643  CG  PHE A 114      12.671   6.637  15.068  1.00  1.75           C  
ATOM   1644  CD1 PHE A 114      11.995   7.074  16.193  1.00  1.75           C  
ATOM   1645  CD2 PHE A 114      14.054   6.557  15.112  1.00  1.75           C  
ATOM   1646  CE1 PHE A 114      12.680   7.424  17.335  1.00  1.75           C  
ATOM   1647  CE2 PHE A 114      14.746   6.906  16.256  1.00  1.75           C  
ATOM   1648  CZ  PHE A 114      14.055   7.343  17.370  1.00  1.75           C  
ATOM   1649  H   PHE A 114      11.100   9.331  13.754  1.00  1.75           H  
ATOM   1650  HA  PHE A 114      12.620   8.019  12.816  1.00  1.75           H  
ATOM   1651 1HB  PHE A 114      10.994   5.806  14.117  1.00  1.75           H  
ATOM   1652 2HB  PHE A 114      12.500   5.507  13.299  1.00  1.75           H  
ATOM   1653  HD1 PHE A 114      10.907   7.145  16.172  1.00  1.75           H  
ATOM   1654  HD2 PHE A 114      14.597   6.217  14.230  1.00  1.75           H  
ATOM   1655  HE1 PHE A 114      12.129   7.770  18.211  1.00  1.75           H  
ATOM   1656  HE2 PHE A 114      15.834   6.841  16.278  1.00  1.75           H  
ATOM   1657  HZ  PHE A 114      14.595   7.620  18.273  1.00  1.75           H  
ATOM   1658  N   PRO A 115      12.069   6.731  10.593  1.00  1.35           N  
ATOM   1659  CA  PRO A 115      11.694   6.232   9.292  1.00  1.35           C  
ATOM   1660  C   PRO A 115      11.154   4.810   9.366  1.00  1.35           C  
ATOM   1661  O   PRO A 115      11.686   3.976  10.102  1.00  1.35           O  
ATOM   1662  CB  PRO A 115      13.005   6.327   8.519  1.00  1.35           C  
ATOM   1663  CG  PRO A 115      14.088   6.246   9.591  1.00  1.35           C  
ATOM   1664  CD  PRO A 115      13.503   6.919  10.802  1.00  1.35           C  
ATOM   1665  HA  PRO A 115      10.962   6.885   8.846  1.00  1.35           H  
ATOM   1666 1HB  PRO A 115      13.043   5.515   7.785  1.00  1.35           H  
ATOM   1667 2HB  PRO A 115      13.033   7.266   7.944  1.00  1.35           H  
ATOM   1668 1HG  PRO A 115      14.328   5.199   9.799  1.00  1.35           H  
ATOM   1669 2HG  PRO A 115      15.011   6.724   9.232  1.00  1.35           H  
ATOM   1670 1HD  PRO A 115      13.860   6.399  11.693  1.00  1.35           H  
ATOM   1671 2HD  PRO A 115      13.742   7.978  10.819  1.00  1.35           H  
ATOM   1672  N   ASP A 116      10.149   4.533   8.542  1.00  1.07           N  
ATOM   1673  CA  ASP A 116       9.589   3.195   8.371  1.00  1.07           C  
ATOM   1674  C   ASP A 116      10.006   2.535   7.067  1.00  1.07           C  
ATOM   1675  O   ASP A 116      10.135   1.312   6.992  1.00  1.07           O  
ATOM   1676  CB  ASP A 116       8.054   3.190   8.391  1.00  1.07           C  
ATOM   1677  CG  ASP A 116       7.391   3.553   9.712  1.00  1.07           C  
ATOM   1678  OD1 ASP A 116       8.033   3.538  10.722  1.00  1.07           O  
ATOM   1679  OD2 ASP A 116       6.198   3.795   9.694  1.00  1.07           O  
ATOM   1680  H   ASP A 116       9.773   5.299   7.995  1.00  1.07           H  
ATOM   1681  HA  ASP A 116       9.946   2.570   9.190  1.00  1.07           H  
ATOM   1682 1HB  ASP A 116       7.707   3.908   7.646  1.00  1.07           H  
ATOM   1683 2HB  ASP A 116       7.700   2.212   8.080  1.00  1.07           H  
ATOM   1684  N   TYR A 117      10.172   3.344   6.026  1.00  0.89           N  
ATOM   1685  CA  TYR A 117      10.411   2.783   4.696  1.00  0.89           C  
ATOM   1686  C   TYR A 117      11.318   3.625   3.817  1.00  0.89           C  
ATOM   1687  O   TYR A 117      11.178   4.841   3.740  1.00  0.89           O  
ATOM   1688  CB  TYR A 117       9.075   2.593   3.976  1.00  0.89           C  
ATOM   1689  CG  TYR A 117       9.212   2.096   2.591  1.00  0.89           C  
ATOM   1690  CD1 TYR A 117       9.343   0.747   2.270  1.00  0.89           C  
ATOM   1691  CD2 TYR A 117       9.247   3.017   1.628  1.00  0.89           C  
ATOM   1692  CE1 TYR A 117       9.487   0.389   0.927  1.00  0.89           C  
ATOM   1693  CE2 TYR A 117       9.397   2.659   0.354  1.00  0.89           C  
ATOM   1694  CZ  TYR A 117       9.509   1.403  -0.027  1.00  0.89           C  
ATOM   1695  OH  TYR A 117       9.643   1.159  -1.382  1.00  0.89           O  
ATOM   1696  H   TYR A 117      10.083   4.351   6.167  1.00  0.89           H  
ATOM   1697  HA  TYR A 117      10.888   1.810   4.817  1.00  0.89           H  
ATOM   1698 1HB  TYR A 117       8.455   1.888   4.532  1.00  0.89           H  
ATOM   1699 2HB  TYR A 117       8.541   3.539   3.943  1.00  0.89           H  
ATOM   1700  HD1 TYR A 117       9.326  -0.014   3.053  1.00  0.89           H  
ATOM   1701  HD2 TYR A 117       9.165   4.065   1.896  1.00  0.89           H  
ATOM   1702  HE1 TYR A 117       9.584  -0.654   0.637  1.00  0.89           H  
ATOM   1703  HE2 TYR A 117       9.436   3.386  -0.373  1.00  0.89           H  
ATOM   1704  HH  TYR A 117       9.761   0.212  -1.519  1.00  0.89           H  
ATOM   1705  N   TRP A 118      12.220   2.954   3.105  1.00  0.78           N  
ATOM   1706  CA  TRP A 118      13.130   3.620   2.176  1.00  0.78           C  
ATOM   1707  C   TRP A 118      12.899   3.184   0.743  1.00  0.78           C  
ATOM   1708  O   TRP A 118      12.675   2.002   0.476  1.00  0.78           O  
ATOM   1709  CB  TRP A 118      14.562   3.249   2.521  1.00  0.78           C  
ATOM   1710  CG  TRP A 118      15.052   3.795   3.811  1.00  0.78           C  
ATOM   1711  CD1 TRP A 118      15.868   4.869   3.997  1.00  0.78           C  
ATOM   1712  CD2 TRP A 118      14.728   3.303   5.130  1.00  0.78           C  
ATOM   1713  NE1 TRP A 118      16.092   5.058   5.339  1.00  0.78           N  
ATOM   1714  CE2 TRP A 118      15.399   4.110   6.040  1.00  0.78           C  
ATOM   1715  CE3 TRP A 118      13.926   2.251   5.603  1.00  0.78           C  
ATOM   1716  CZ2 TRP A 118      15.314   3.899   7.393  1.00  0.78           C  
ATOM   1717  CZ3 TRP A 118      13.826   2.050   6.967  1.00  0.78           C  
ATOM   1718  CH2 TRP A 118      14.503   2.851   7.841  1.00  0.78           C  
ATOM   1719  H   TRP A 118      12.278   1.951   3.212  1.00  0.78           H  
ATOM   1720  HA  TRP A 118      12.992   4.695   2.243  1.00  0.78           H  
ATOM   1721 1HB  TRP A 118      14.655   2.164   2.551  1.00  0.78           H  
ATOM   1722 2HB  TRP A 118      15.221   3.607   1.724  1.00  0.78           H  
ATOM   1723  HD1 TRP A 118      16.287   5.480   3.199  1.00  0.78           H  
ATOM   1724  HE1 TRP A 118      16.666   5.775   5.756  1.00  0.78           H  
ATOM   1725  HE3 TRP A 118      13.391   1.604   4.910  1.00  0.78           H  
ATOM   1726  HZ2 TRP A 118      15.846   4.526   8.104  1.00  0.78           H  
ATOM   1727  HZ3 TRP A 118      13.194   1.235   7.328  1.00  0.78           H  
ATOM   1728  HH2 TRP A 118      14.404   2.667   8.913  1.00  0.78           H  
ATOM   1729  N   GLY A 119      13.039   4.124  -0.181  1.00  0.71           N  
ATOM   1730  CA  GLY A 119      12.926   3.805  -1.599  1.00  0.71           C  
ATOM   1731  C   GLY A 119      14.246   3.292  -2.176  1.00  0.71           C  
ATOM   1732  O   GLY A 119      15.232   3.112  -1.452  1.00  0.71           O  
ATOM   1733  H   GLY A 119      13.189   5.091   0.107  1.00  0.71           H  
ATOM   1734 1HA  GLY A 119      12.145   3.057  -1.744  1.00  0.71           H  
ATOM   1735 2HA  GLY A 119      12.608   4.689  -2.144  1.00  0.71           H  
ATOM   1736  N   GLN A 120      14.259   3.078  -3.495  1.00  0.66           N  
ATOM   1737  CA  GLN A 120      15.407   2.528  -4.231  1.00  0.66           C  
ATOM   1738  C   GLN A 120      16.664   3.409  -4.284  1.00  0.66           C  
ATOM   1739  O   GLN A 120      17.782   2.895  -4.385  1.00  0.66           O  
ATOM   1740  CB  GLN A 120      14.942   2.218  -5.658  1.00  0.66           C  
ATOM   1741  CG  GLN A 120      14.585   3.462  -6.505  1.00  0.66           C  
ATOM   1742  CD  GLN A 120      13.978   3.083  -7.847  1.00  0.66           C  
ATOM   1743  OE1 GLN A 120      13.564   1.931  -8.026  1.00  0.66           O  
ATOM   1744  NE2 GLN A 120      13.912   4.019  -8.798  1.00  0.66           N  
ATOM   1745  H   GLN A 120      13.413   3.300  -4.006  1.00  0.66           H  
ATOM   1746  HA  GLN A 120      15.688   1.594  -3.746  1.00  0.66           H  
ATOM   1747 1HB  GLN A 120      15.726   1.673  -6.185  1.00  0.66           H  
ATOM   1748 2HB  GLN A 120      14.065   1.575  -5.620  1.00  0.66           H  
ATOM   1749 1HG  GLN A 120      13.867   4.068  -5.948  1.00  0.66           H  
ATOM   1750 2HG  GLN A 120      15.492   4.040  -6.700  1.00  0.66           H  
ATOM   1751 1HE2 GLN A 120      13.522   3.791  -9.691  1.00  0.66           H  
ATOM   1752 2HE2 GLN A 120      14.261   4.974  -8.647  1.00  0.66           H  
ATOM   1753  N   GLY A 121      16.476   4.717  -4.188  1.00  0.63           N  
ATOM   1754  CA  GLY A 121      17.553   5.689  -4.189  1.00  0.63           C  
ATOM   1755  C   GLY A 121      18.093   6.068  -5.564  1.00  0.63           C  
ATOM   1756  O   GLY A 121      17.787   5.436  -6.580  1.00  0.63           O  
ATOM   1757  H   GLY A 121      15.527   5.074  -4.097  1.00  0.63           H  
ATOM   1758 1HA  GLY A 121      17.161   6.587  -3.724  1.00  0.63           H  
ATOM   1759 2HA  GLY A 121      18.371   5.339  -3.560  1.00  0.63           H  
ATOM   1760  N   THR A 122      18.902   7.130  -5.571  1.00  0.61           N  
ATOM   1761  CA  THR A 122      19.555   7.642  -6.771  1.00  0.61           C  
ATOM   1762  C   THR A 122      21.033   7.865  -6.524  1.00  0.61           C  
ATOM   1763  O   THR A 122      21.430   8.280  -5.434  1.00  0.61           O  
ATOM   1764  CB  THR A 122      18.964   8.992  -7.165  1.00  0.61           C  
ATOM   1765  OG1 THR A 122      19.197   9.907  -6.100  1.00  0.61           O  
ATOM   1766  CG2 THR A 122      17.515   8.884  -7.408  1.00  0.61           C  
ATOM   1767  H   THR A 122      19.064   7.579  -4.674  1.00  0.61           H  
ATOM   1768  HA  THR A 122      19.435   6.923  -7.582  1.00  0.61           H  
ATOM   1769  HB  THR A 122      19.459   9.357  -8.059  1.00  0.61           H  
ATOM   1770  HG1 THR A 122      18.638   9.664  -5.354  1.00  0.61           H  
ATOM   1771 1HG2 THR A 122      17.107   9.847  -7.666  1.00  0.61           H  
ATOM   1772 2HG2 THR A 122      17.326   8.176  -8.215  1.00  0.61           H  
ATOM   1773 3HG2 THR A 122      17.068   8.534  -6.513  1.00  0.61           H  
ATOM   1774  N   LEU A 123      21.849   7.709  -7.551  1.00  0.61           N  
ATOM   1775  CA  LEU A 123      23.268   7.962  -7.367  1.00  0.61           C  
ATOM   1776  C   LEU A 123      23.692   9.292  -7.959  1.00  0.61           C  
ATOM   1777  O   LEU A 123      23.449   9.560  -9.142  1.00  0.61           O  
ATOM   1778  CB  LEU A 123      24.102   6.821  -7.960  1.00  0.61           C  
ATOM   1779  CG  LEU A 123      25.623   7.004  -7.858  1.00  0.61           C  
ATOM   1780  CD1 LEU A 123      26.029   6.993  -6.383  1.00  0.61           C  
ATOM   1781  CD2 LEU A 123      26.319   5.890  -8.620  1.00  0.61           C  
ATOM   1782  H   LEU A 123      21.495   7.384  -8.440  1.00  0.61           H  
ATOM   1783  HA  LEU A 123      23.479   7.999  -6.300  1.00  0.61           H  
ATOM   1784 1HB  LEU A 123      23.845   5.898  -7.441  1.00  0.61           H  
ATOM   1785 2HB  LEU A 123      23.848   6.711  -9.014  1.00  0.61           H  
ATOM   1786  HG  LEU A 123      25.908   7.971  -8.284  1.00  0.61           H  
ATOM   1787 1HD1 LEU A 123      27.105   7.136  -6.299  1.00  0.61           H  
ATOM   1788 2HD1 LEU A 123      25.520   7.796  -5.874  1.00  0.61           H  
ATOM   1789 3HD1 LEU A 123      25.749   6.043  -5.929  1.00  0.61           H  
ATOM   1790 1HD2 LEU A 123      27.400   6.022  -8.548  1.00  0.61           H  
ATOM   1791 2HD2 LEU A 123      26.041   4.926  -8.193  1.00  0.61           H  
ATOM   1792 3HD2 LEU A 123      26.018   5.924  -9.667  1.00  0.61           H  
ATOM   1793  N   VAL A 124      24.315  10.113  -7.123  1.00  0.63           N  
ATOM   1794  CA  VAL A 124      24.836  11.404  -7.532  1.00  0.63           C  
ATOM   1795  C   VAL A 124      26.346  11.420  -7.437  1.00  0.63           C  
ATOM   1796  O   VAL A 124      26.915  11.171  -6.370  1.00  0.63           O  
ATOM   1797  CB  VAL A 124      24.288  12.524  -6.630  1.00  0.63           C  
ATOM   1798  CG1 VAL A 124      24.911  13.885  -7.022  1.00  0.63           C  
ATOM   1799  CG2 VAL A 124      22.737  12.572  -6.738  1.00  0.63           C  
ATOM   1800  H   VAL A 124      24.447   9.825  -6.151  1.00  0.63           H  
ATOM   1801  HA  VAL A 124      24.546  11.596  -8.568  1.00  0.63           H  
ATOM   1802  HB  VAL A 124      24.571  12.320  -5.623  1.00  0.63           H  
ATOM   1803 1HG1 VAL A 124      24.528  14.670  -6.369  1.00  0.63           H  
ATOM   1804 2HG1 VAL A 124      25.993  13.826  -6.916  1.00  0.63           H  
ATOM   1805 3HG1 VAL A 124      24.676  14.112  -8.042  1.00  0.63           H  
ATOM   1806 1HG2 VAL A 124      22.351  13.355  -6.086  1.00  0.63           H  
ATOM   1807 2HG2 VAL A 124      22.450  12.782  -7.767  1.00  0.63           H  
ATOM   1808 3HG2 VAL A 124      22.312  11.612  -6.434  1.00  0.63           H  
ATOM   1809  N   THR A 125      26.996  11.730  -8.549  1.00  0.68           N  
ATOM   1810  CA  THR A 125      28.445  11.825  -8.568  1.00  0.68           C  
ATOM   1811  C   THR A 125      28.874  13.214  -8.939  1.00  0.68           C  
ATOM   1812  O   THR A 125      28.364  13.782  -9.907  1.00  0.68           O  
ATOM   1813  CB  THR A 125      29.080  10.800  -9.528  1.00  0.68           C  
ATOM   1814  OG1 THR A 125      28.754   9.471  -9.099  1.00  0.68           O  
ATOM   1815  CG2 THR A 125      30.593  10.977  -9.596  1.00  0.68           C  
ATOM   1816  H   THR A 125      26.464  11.889  -9.409  1.00  0.68           H  
ATOM   1817  HA  THR A 125      28.819  11.652  -7.576  1.00  0.68           H  
ATOM   1818  HB  THR A 125      28.669  10.953 -10.497  1.00  0.68           H  
ATOM   1819  HG1 THR A 125      28.982   9.375  -8.169  1.00  0.68           H  
ATOM   1820 1HG2 THR A 125      31.011  10.250 -10.289  1.00  0.68           H  
ATOM   1821 2HG2 THR A 125      30.835  11.982  -9.945  1.00  0.68           H  
ATOM   1822 3HG2 THR A 125      31.024  10.826  -8.605  1.00  0.68           H  
ATOM   1823  N   VAL A 126      29.794  13.771  -8.166  1.00  0.77           N  
ATOM   1824  CA  VAL A 126      30.280  15.097  -8.476  1.00  0.77           C  
ATOM   1825  C   VAL A 126      31.754  14.981  -8.890  1.00  0.77           C  
ATOM   1826  O   VAL A 126      32.577  14.459  -8.134  1.00  0.77           O  
ATOM   1827  CB  VAL A 126      30.100  16.022  -7.264  1.00  0.77           C  
ATOM   1828  CG1 VAL A 126      30.599  17.391  -7.607  1.00  0.77           C  
ATOM   1829  CG2 VAL A 126      28.629  16.054  -6.820  1.00  0.77           C  
ATOM   1830  H   VAL A 126      30.160  13.275  -7.351  1.00  0.77           H  
ATOM   1831  HA  VAL A 126      29.703  15.501  -9.296  1.00  0.77           H  
ATOM   1832  HB  VAL A 126      30.694  15.646  -6.444  1.00  0.77           H  
ATOM   1833 1HG1 VAL A 126      30.499  18.050  -6.755  1.00  0.77           H  
ATOM   1834 2HG1 VAL A 126      31.630  17.309  -7.887  1.00  0.77           H  
ATOM   1835 3HG1 VAL A 126      30.019  17.787  -8.441  1.00  0.77           H  
ATOM   1836 1HG2 VAL A 126      28.535  16.698  -5.949  1.00  0.77           H  
ATOM   1837 2HG2 VAL A 126      28.011  16.432  -7.620  1.00  0.77           H  
ATOM   1838 3HG2 VAL A 126      28.307  15.048  -6.556  1.00  0.77           H  
ATOM   1839  N   SER A 127      32.072  15.419 -10.107  1.00  0.92           N  
ATOM   1840  CA  SER A 127      33.428  15.279 -10.647  1.00  0.92           C  
ATOM   1841  C   SER A 127      33.758  16.251 -11.764  1.00  0.92           C  
ATOM   1842  O   SER A 127      32.903  16.619 -12.560  1.00  0.92           O  
ATOM   1843  CB  SER A 127      33.675  13.894 -11.205  1.00  0.92           C  
ATOM   1844  OG  SER A 127      35.001  13.818 -11.705  1.00  0.92           O  
ATOM   1845  H   SER A 127      31.334  15.854 -10.660  1.00  0.92           H  
ATOM   1846  HA  SER A 127      34.129  15.458  -9.834  1.00  0.92           H  
ATOM   1847 1HB  SER A 127      33.521  13.137 -10.437  1.00  0.92           H  
ATOM   1848 2HB  SER A 127      32.968  13.702 -12.013  1.00  0.92           H  
ATOM   1849  HG  SER A 127      35.003  13.151 -12.438  1.00  0.92           H  
ATOM   1850  N   SER A 128      35.027  16.634 -11.846  1.00  1.12           N  
ATOM   1851  CA  SER A 128      35.507  17.493 -12.926  1.00  1.12           C  
ATOM   1852  C   SER A 128      35.717  16.719 -14.236  1.00  1.12           C  
ATOM   1853  O   SER A 128      35.928  17.327 -15.290  1.00  1.12           O  
ATOM   1854  CB  SER A 128      36.811  18.142 -12.520  1.00  1.12           C  
ATOM   1855  OG  SER A 128      37.822  17.181 -12.405  1.00  1.12           O  
ATOM   1856  H   SER A 128      35.682  16.291 -11.154  1.00  1.12           H  
ATOM   1857  HA  SER A 128      34.764  18.271 -13.104  1.00  1.12           H  
ATOM   1858 1HB  SER A 128      37.094  18.881 -13.267  1.00  1.12           H  
ATOM   1859 2HB  SER A 128      36.686  18.663 -11.571  1.00  1.12           H  
ATOM   1860  HG  SER A 128      37.778  16.653 -13.217  1.00  1.12           H  
ATOM   1861  N   GLU A 129      35.678  15.388 -14.148  1.00  1.37           N  
ATOM   1862  CA  GLU A 129      35.905  14.501 -15.282  1.00  1.37           C  
ATOM   1863  C   GLU A 129      35.172  13.168 -15.090  1.00  1.37           C  
ATOM   1864  O   GLU A 129      34.380  12.763 -15.941  1.00  1.37           O  
ATOM   1865  OXT GLU A 129      35.288  12.552 -14.027  1.00  1.37           O  
ATOM   1866  CB  GLU A 129      37.412  14.262 -15.468  1.00  1.37           C  
ATOM   1867  CG  GLU A 129      37.788  13.403 -16.678  1.00  1.37           C  
ATOM   1868  CD  GLU A 129      39.291  13.277 -16.882  1.00  1.37           C  
ATOM   1869  OE1 GLU A 129      40.031  13.857 -16.120  1.00  1.37           O  
ATOM   1870  OE2 GLU A 129      39.690  12.602 -17.803  1.00  1.37           O  
ATOM   1871  H   GLU A 129      35.480  14.974 -13.244  1.00  1.37           H  
ATOM   1872  HA  GLU A 129      35.512  14.978 -16.180  1.00  1.37           H  
ATOM   1873 1HB  GLU A 129      37.919  15.222 -15.574  1.00  1.37           H  
ATOM   1874 2HB  GLU A 129      37.813  13.779 -14.576  1.00  1.37           H  
ATOM   1875 1HG  GLU A 129      37.366  12.407 -16.549  1.00  1.37           H  
ATOM   1876 2HG  GLU A 129      37.343  13.843 -17.569  1.00  1.37           H  
TER    1877
ENDMDL

REMARK ID 332319 MODEL 2 2022-06-11_00000210_2_19
PFRMAT TS
TARGET 2022-06-11_00000210_2_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   GLU A   1       3.139  -1.498  -0.267  1.00  1.19           N  
ATOM      2  CA  GLU A   1       3.975  -0.519  -0.953  1.00  1.19           C  
ATOM      3  C   GLU A   1       3.284   0.835  -1.007  1.00  1.19           C  
ATOM      4  O   GLU A   1       2.113   0.945  -0.650  1.00  1.19           O  
ATOM      5  CB  GLU A   1       4.316  -1.009  -2.361  1.00  1.19           C  
ATOM      6  CG  GLU A   1       5.160  -2.287  -2.386  1.00  1.19           C  
ATOM      7  CD  GLU A   1       6.539  -2.069  -1.825  1.00  1.19           C  
ATOM      8  OE1 GLU A   1       7.016  -0.970  -1.936  1.00  1.19           O  
ATOM      9  OE2 GLU A   1       7.112  -2.987  -1.292  1.00  1.19           O  
ATOM     10 1H   GLU A   1       3.714  -2.250   0.084  1.00  1.19           H  
ATOM     11 2H   GLU A   1       2.665  -1.050   0.505  1.00  1.19           H  
ATOM     12 3H   GLU A   1       2.457  -1.867  -0.912  1.00  1.19           H  
ATOM     13  HA  GLU A   1       4.904  -0.408  -0.405  1.00  1.19           H  
ATOM     14 1HB  GLU A   1       3.395  -1.203  -2.911  1.00  1.19           H  
ATOM     15 2HB  GLU A   1       4.863  -0.234  -2.898  1.00  1.19           H  
ATOM     16 1HG  GLU A   1       4.659  -3.059  -1.802  1.00  1.19           H  
ATOM     17 2HG  GLU A   1       5.241  -2.640  -3.414  1.00  1.19           H  
ATOM     18  N   VAL A   2       4.001   1.855  -1.474  1.00  1.03           N  
ATOM     19  CA  VAL A   2       3.439   3.203  -1.581  1.00  1.03           C  
ATOM     20  C   VAL A   2       3.453   3.747  -2.989  1.00  1.03           C  
ATOM     21  O   VAL A   2       4.440   3.618  -3.719  1.00  1.03           O  
ATOM     22  CB  VAL A   2       4.185   4.201  -0.675  1.00  1.03           C  
ATOM     23  CG1 VAL A   2       5.621   4.202  -1.015  1.00  1.03           C  
ATOM     24  CG2 VAL A   2       3.649   5.639  -0.865  1.00  1.03           C  
ATOM     25  H   VAL A   2       4.961   1.699  -1.758  1.00  1.03           H  
ATOM     26  HA  VAL A   2       2.409   3.156  -1.251  1.00  1.03           H  
ATOM     27  HB  VAL A   2       4.047   3.908   0.342  1.00  1.03           H  
ATOM     28 1HG1 VAL A   2       6.156   4.895  -0.374  1.00  1.03           H  
ATOM     29 2HG1 VAL A   2       6.017   3.203  -0.880  1.00  1.03           H  
ATOM     30 3HG1 VAL A   2       5.739   4.507  -2.054  1.00  1.03           H  
ATOM     31 1HG2 VAL A   2       4.180   6.308  -0.225  1.00  1.03           H  
ATOM     32 2HG2 VAL A   2       3.796   5.959  -1.892  1.00  1.03           H  
ATOM     33 3HG2 VAL A   2       2.609   5.679  -0.623  1.00  1.03           H  
ATOM     34  N   GLN A   3       2.342   4.360  -3.357  1.00  0.88           N  
ATOM     35  CA  GLN A   3       2.201   5.005  -4.638  1.00  0.88           C  
ATOM     36  C   GLN A   3       2.315   6.511  -4.462  1.00  0.88           C  
ATOM     37  O   GLN A   3       1.698   7.089  -3.560  1.00  0.88           O  
ATOM     38  CB  GLN A   3       0.853   4.668  -5.278  1.00  0.88           C  
ATOM     39  CG  GLN A   3       0.684   5.256  -6.673  1.00  0.88           C  
ATOM     40  CD  GLN A   3      -0.669   4.955  -7.294  1.00  0.88           C  
ATOM     41  OE1 GLN A   3      -1.593   4.493  -6.619  1.00  0.88           O  
ATOM     42  NE2 GLN A   3      -0.795   5.221  -8.591  1.00  0.88           N  
ATOM     43  H   GLN A   3       1.576   4.399  -2.685  1.00  0.88           H  
ATOM     44  HA  GLN A   3       3.004   4.673  -5.294  1.00  0.88           H  
ATOM     45 1HB  GLN A   3       0.741   3.586  -5.346  1.00  0.88           H  
ATOM     46 2HB  GLN A   3       0.048   5.046  -4.647  1.00  0.88           H  
ATOM     47 1HG  GLN A   3       0.812   6.322  -6.621  1.00  0.88           H  
ATOM     48 2HG  GLN A   3       1.452   4.831  -7.318  1.00  0.88           H  
ATOM     49 1HE2 GLN A   3      -1.665   5.044  -9.055  1.00  0.88           H  
ATOM     50 2HE2 GLN A   3      -0.023   5.599  -9.104  1.00  0.88           H  
ATOM     51  N   LEU A   4       3.134   7.138  -5.297  1.00  0.77           N  
ATOM     52  CA  LEU A   4       3.286   8.588  -5.280  1.00  0.77           C  
ATOM     53  C   LEU A   4       2.689   9.155  -6.590  1.00  0.77           C  
ATOM     54  O   LEU A   4       3.124   8.796  -7.698  1.00  0.77           O  
ATOM     55  CB  LEU A   4       4.763   8.971  -5.104  1.00  0.77           C  
ATOM     56  CG  LEU A   4       5.526   8.439  -3.860  1.00  0.77           C  
ATOM     57  CD1 LEU A   4       6.977   8.922  -3.944  1.00  0.77           C  
ATOM     58  CD2 LEU A   4       4.871   8.918  -2.606  1.00  0.77           C  
ATOM     59  H   LEU A   4       3.644   6.597  -5.982  1.00  0.77           H  
ATOM     60  HA  LEU A   4       2.724   9.000  -4.444  1.00  0.77           H  
ATOM     61 1HB  LEU A   4       5.301   8.615  -5.930  1.00  0.77           H  
ATOM     62 2HB  LEU A   4       4.825  10.032  -5.084  1.00  0.77           H  
ATOM     63  HG  LEU A   4       5.533   7.346  -3.867  1.00  0.77           H  
ATOM     64 1HD1 LEU A   4       7.538   8.554  -3.095  1.00  0.77           H  
ATOM     65 2HD1 LEU A   4       7.425   8.552  -4.853  1.00  0.77           H  
ATOM     66 3HD1 LEU A   4       7.004  10.010  -3.951  1.00  0.77           H  
ATOM     67 1HD2 LEU A   4       5.416   8.546  -1.736  1.00  0.77           H  
ATOM     68 2HD2 LEU A   4       4.863  10.006  -2.596  1.00  0.77           H  
ATOM     69 3HD2 LEU A   4       3.851   8.548  -2.585  1.00  0.77           H  
ATOM     70  N   VAL A   5       1.652   9.984  -6.461  1.00  0.69           N  
ATOM     71  CA  VAL A   5       0.925  10.502  -7.623  1.00  0.69           C  
ATOM     72  C   VAL A   5       1.075  12.001  -7.752  1.00  0.69           C  
ATOM     73  O   VAL A   5       0.809  12.748  -6.811  1.00  0.69           O  
ATOM     74  CB  VAL A   5      -0.566  10.157  -7.522  1.00  0.69           C  
ATOM     75  CG1 VAL A   5      -1.316  10.709  -8.712  1.00  0.69           C  
ATOM     76  CG2 VAL A   5      -0.725   8.666  -7.418  1.00  0.69           C  
ATOM     77  H   VAL A   5       1.360  10.258  -5.522  1.00  0.69           H  
ATOM     78  HA  VAL A   5       1.325  10.034  -8.522  1.00  0.69           H  
ATOM     79  HB  VAL A   5      -0.979  10.630  -6.630  1.00  0.69           H  
ATOM     80 1HG1 VAL A   5      -2.373  10.470  -8.617  1.00  0.69           H  
ATOM     81 2HG1 VAL A   5      -1.195  11.790  -8.764  1.00  0.69           H  
ATOM     82 3HG1 VAL A   5      -0.926  10.254  -9.611  1.00  0.69           H  
ATOM     83 1HG2 VAL A   5      -1.780   8.411  -7.328  1.00  0.69           H  
ATOM     84 2HG2 VAL A   5      -0.309   8.194  -8.308  1.00  0.69           H  
ATOM     85 3HG2 VAL A   5      -0.199   8.322  -6.534  1.00  0.69           H  
ATOM     86  N   GLU A   6       1.494  12.440  -8.928  1.00  0.65           N  
ATOM     87  CA  GLU A   6       1.766  13.843  -9.157  1.00  0.65           C  
ATOM     88  C   GLU A   6       0.779  14.515 -10.108  1.00  0.65           C  
ATOM     89  O   GLU A   6       0.224  13.877 -11.012  1.00  0.65           O  
ATOM     90  CB  GLU A   6       3.167  13.981  -9.710  1.00  0.65           C  
ATOM     91  CG  GLU A   6       4.180  13.463  -8.841  1.00  0.65           C  
ATOM     92  CD  GLU A   6       5.409  13.546  -9.465  1.00  0.65           C  
ATOM     93  OE1 GLU A   6       5.678  14.551 -10.053  1.00  0.65           O  
ATOM     94  OE2 GLU A   6       6.105  12.568  -9.462  1.00  0.65           O  
ATOM     95  H   GLU A   6       1.654  11.778  -9.668  1.00  0.65           H  
ATOM     96  HA  GLU A   6       1.718  14.344  -8.205  1.00  0.65           H  
ATOM     97 1HB  GLU A   6       3.243  13.495 -10.687  1.00  0.65           H  
ATOM     98 2HB  GLU A   6       3.385  15.035  -9.837  1.00  0.65           H  
ATOM     99 1HG  GLU A   6       4.194  14.055  -7.933  1.00  0.65           H  
ATOM    100 2HG  GLU A   6       3.964  12.426  -8.581  1.00  0.65           H  
ATOM    101  N   SER A   7       0.617  15.827  -9.924  1.00  0.63           N  
ATOM    102  CA  SER A   7      -0.242  16.639 -10.778  1.00  0.63           C  
ATOM    103  C   SER A   7       0.160  18.119 -10.837  1.00  0.63           C  
ATOM    104  O   SER A   7       0.976  18.602 -10.046  1.00  0.63           O  
ATOM    105  CB  SER A   7      -1.670  16.520 -10.294  1.00  0.63           C  
ATOM    106  OG  SER A   7      -1.828  17.096  -9.024  1.00  0.63           O  
ATOM    107  H   SER A   7       1.089  16.250  -9.127  1.00  0.63           H  
ATOM    108  HA  SER A   7      -0.180  16.238 -11.790  1.00  0.63           H  
ATOM    109 1HB  SER A   7      -2.338  17.006 -11.002  1.00  0.63           H  
ATOM    110 2HB  SER A   7      -1.950  15.467 -10.253  1.00  0.63           H  
ATOM    111  HG  SER A   7      -1.224  16.624  -8.439  1.00  0.63           H  
ATOM    112  N   GLY A   8      -0.456  18.858 -11.767  1.00  0.63           N  
ATOM    113  CA  GLY A   8      -0.172  20.288 -11.909  1.00  0.63           C  
ATOM    114  C   GLY A   8       0.839  20.547 -13.018  1.00  0.63           C  
ATOM    115  O   GLY A   8       0.828  19.870 -14.046  1.00  0.63           O  
ATOM    116  H   GLY A   8      -1.118  18.419 -12.389  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      -1.097  20.823 -12.126  1.00  0.63           H  
ATOM    118 2HA  GLY A   8       0.210  20.684 -10.968  1.00  0.63           H  
ATOM    119  N   GLY A   9       1.668  21.564 -12.825  1.00  0.63           N  
ATOM    120  CA  GLY A   9       2.638  22.010 -13.834  1.00  0.63           C  
ATOM    121  C   GLY A   9       1.976  22.517 -15.109  1.00  0.63           C  
ATOM    122  O   GLY A   9       1.074  23.354 -15.042  1.00  0.63           O  
ATOM    123  H   GLY A   9       1.625  22.051 -11.927  1.00  0.63           H  
ATOM    124 1HA  GLY A   9       3.263  22.791 -13.405  1.00  0.63           H  
ATOM    125 2HA  GLY A   9       3.299  21.180 -14.084  1.00  0.63           H  
ATOM    126  N   GLY A  10       2.412  22.017 -16.270  1.00  0.64           N  
ATOM    127  CA  GLY A  10       1.848  22.455 -17.543  1.00  0.64           C  
ATOM    128  C   GLY A  10       2.650  23.575 -18.210  1.00  0.64           C  
ATOM    129  O   GLY A  10       3.819  23.804 -17.884  1.00  0.64           O  
ATOM    130  H   GLY A  10       3.143  21.305 -16.291  1.00  0.64           H  
ATOM    131 1HA  GLY A  10       1.801  21.598 -18.216  1.00  0.64           H  
ATOM    132 2HA  GLY A  10       0.822  22.786 -17.387  1.00  0.64           H  
ATOM    133  N   VAL A  11       2.027  24.221 -19.199  1.00  0.66           N  
ATOM    134  CA  VAL A  11       2.693  25.231 -20.022  1.00  0.66           C  
ATOM    135  C   VAL A  11       2.547  26.624 -19.412  1.00  0.66           C  
ATOM    136  O   VAL A  11       1.443  27.034 -19.045  1.00  0.66           O  
ATOM    137  CB  VAL A  11       2.121  25.248 -21.451  1.00  0.66           C  
ATOM    138  CG1 VAL A  11       2.817  26.345 -22.271  1.00  0.66           C  
ATOM    139  CG2 VAL A  11       2.291  23.884 -22.101  1.00  0.66           C  
ATOM    140  H   VAL A  11       1.063  23.995 -19.396  1.00  0.66           H  
ATOM    141  HA  VAL A  11       3.747  24.981 -20.081  1.00  0.66           H  
ATOM    142  HB  VAL A  11       1.062  25.494 -21.408  1.00  0.66           H  
ATOM    143 1HG1 VAL A  11       2.402  26.366 -23.277  1.00  0.66           H  
ATOM    144 2HG1 VAL A  11       2.667  27.316 -21.806  1.00  0.66           H  
ATOM    145 3HG1 VAL A  11       3.890  26.131 -22.324  1.00  0.66           H  
ATOM    146 1HG2 VAL A  11       1.870  23.907 -23.106  1.00  0.66           H  
ATOM    147 2HG2 VAL A  11       3.331  23.638 -22.162  1.00  0.66           H  
ATOM    148 3HG2 VAL A  11       1.775  23.131 -21.509  1.00  0.66           H  
ATOM    149  N   VAL A  12       3.663  27.337 -19.316  1.00  0.66           N  
ATOM    150  CA  VAL A  12       3.701  28.667 -18.719  1.00  0.66           C  
ATOM    151  C   VAL A  12       4.695  29.576 -19.446  1.00  0.66           C  
ATOM    152  O   VAL A  12       5.702  29.117 -19.973  1.00  0.66           O  
ATOM    153  CB  VAL A  12       4.122  28.502 -17.259  1.00  0.66           C  
ATOM    154  CG1 VAL A  12       5.495  27.984 -17.260  1.00  0.66           C  
ATOM    155  CG2 VAL A  12       4.011  29.795 -16.449  1.00  0.66           C  
ATOM    156  H   VAL A  12       4.529  26.901 -19.632  1.00  0.66           H  
ATOM    157  HA  VAL A  12       2.705  29.107 -18.772  1.00  0.66           H  
ATOM    158  HB  VAL A  12       3.496  27.759 -16.816  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12       5.793  27.806 -16.270  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12       5.533  27.052 -17.821  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12       6.155  28.720 -17.721  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12       4.315  29.605 -15.422  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12       4.649  30.553 -16.863  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12       2.980  30.141 -16.458  1.00  0.66           H  
ATOM    165  N   ARG A  13       4.411  30.865 -19.499  1.00  0.67           N  
ATOM    166  CA  ARG A  13       5.371  31.786 -20.090  1.00  0.67           C  
ATOM    167  C   ARG A  13       6.527  32.038 -19.127  1.00  0.67           C  
ATOM    168  O   ARG A  13       6.315  32.011 -17.912  1.00  0.67           O  
ATOM    169  CB  ARG A  13       4.700  33.100 -20.447  1.00  0.67           C  
ATOM    170  CG  ARG A  13       3.719  33.006 -21.594  1.00  0.67           C  
ATOM    171  CD  ARG A  13       3.161  34.334 -21.974  1.00  0.67           C  
ATOM    172  NE  ARG A  13       2.260  34.214 -23.103  1.00  0.67           N  
ATOM    173  CZ  ARG A  13       2.687  34.201 -24.378  1.00  0.67           C  
ATOM    174  NH1 ARG A  13       3.966  34.320 -24.610  1.00  0.67           N  
ATOM    175  NH2 ARG A  13       1.841  34.060 -25.380  1.00  0.67           N  
ATOM    176  H   ARG A  13       3.550  31.210 -19.099  1.00  0.67           H  
ATOM    177  HA  ARG A  13       5.743  31.329 -20.996  1.00  0.67           H  
ATOM    178 1HB  ARG A  13       4.153  33.466 -19.580  1.00  0.67           H  
ATOM    179 2HB  ARG A  13       5.442  33.856 -20.695  1.00  0.67           H  
ATOM    180 1HG  ARG A  13       4.229  32.584 -22.466  1.00  0.67           H  
ATOM    181 2HG  ARG A  13       2.892  32.356 -21.312  1.00  0.67           H  
ATOM    182 1HD  ARG A  13       2.608  34.757 -21.135  1.00  0.67           H  
ATOM    183 2HD  ARG A  13       3.973  35.005 -22.253  1.00  0.67           H  
ATOM    184  HE  ARG A  13       1.269  34.116 -22.924  1.00  0.67           H  
ATOM    185 1HH1 ARG A  13       4.604  34.425 -23.841  1.00  0.67           H  
ATOM    186 2HH1 ARG A  13       4.330  34.267 -25.568  1.00  0.67           H  
ATOM    187 1HH2 ARG A  13       0.853  33.962 -25.199  1.00  0.67           H  
ATOM    188 2HH2 ARG A  13       2.189  34.047 -26.330  1.00  0.67           H  
ATOM    189  N   PRO A  14       7.749  32.311 -19.612  1.00  0.66           N  
ATOM    190  CA  PRO A  14       8.883  32.607 -18.779  1.00  0.66           C  
ATOM    191  C   PRO A  14       8.567  33.850 -17.994  1.00  0.66           C  
ATOM    192  O   PRO A  14       7.898  34.764 -18.485  1.00  0.66           O  
ATOM    193  CB  PRO A  14      10.030  32.790 -19.784  1.00  0.66           C  
ATOM    194  CG  PRO A  14       9.339  33.097 -21.106  1.00  0.66           C  
ATOM    195  CD  PRO A  14       8.032  32.328 -21.049  1.00  0.66           C  
ATOM    196  HA  PRO A  14       9.072  31.762 -18.100  1.00  0.66           H  
ATOM    197 1HB  PRO A  14      10.686  33.606 -19.445  1.00  0.66           H  
ATOM    198 2HB  PRO A  14      10.649  31.880 -19.815  1.00  0.66           H  
ATOM    199 1HG  PRO A  14       9.186  34.181 -21.207  1.00  0.66           H  
ATOM    200 2HG  PRO A  14       9.973  32.785 -21.950  1.00  0.66           H  
ATOM    201 1HD  PRO A  14       7.280  32.861 -21.630  1.00  0.66           H  
ATOM    202 2HD  PRO A  14       8.184  31.308 -21.397  1.00  0.66           H  
ATOM    203  N   GLY A  15       9.017  33.857 -16.759  1.00  0.64           N  
ATOM    204  CA  GLY A  15       8.778  34.926 -15.817  1.00  0.64           C  
ATOM    205  C   GLY A  15       7.518  34.647 -14.990  1.00  0.64           C  
ATOM    206  O   GLY A  15       7.293  35.300 -13.970  1.00  0.64           O  
ATOM    207  H   GLY A  15       9.582  33.071 -16.455  1.00  0.64           H  
ATOM    208 1HA  GLY A  15       9.641  35.025 -15.158  1.00  0.64           H  
ATOM    209 2HA  GLY A  15       8.668  35.867 -16.354  1.00  0.64           H  
ATOM    210  N   GLY A  16       6.716  33.653 -15.407  1.00  0.63           N  
ATOM    211  CA  GLY A  16       5.484  33.302 -14.709  1.00  0.63           C  
ATOM    212  C   GLY A  16       5.707  32.279 -13.602  1.00  0.63           C  
ATOM    213  O   GLY A  16       6.851  31.976 -13.234  1.00  0.63           O  
ATOM    214  H   GLY A  16       6.925  33.145 -16.268  1.00  0.63           H  
ATOM    215 1HA  GLY A  16       5.036  34.202 -14.290  1.00  0.63           H  
ATOM    216 2HA  GLY A  16       4.773  32.902 -15.433  1.00  0.63           H  
ATOM    217  N   SER A  17       4.602  31.722 -13.085  1.00  0.61           N  
ATOM    218  CA  SER A  17       4.693  30.759 -11.988  1.00  0.61           C  
ATOM    219  C   SER A  17       3.804  29.533 -12.165  1.00  0.61           C  
ATOM    220  O   SER A  17       2.738  29.603 -12.781  1.00  0.61           O  
ATOM    221  CB  SER A  17       4.301  31.418 -10.678  1.00  0.61           C  
ATOM    222  OG  SER A  17       5.139  32.497 -10.375  1.00  0.61           O  
ATOM    223  H   SER A  17       3.696  31.989 -13.441  1.00  0.61           H  
ATOM    224  HA  SER A  17       5.725  30.417 -11.923  1.00  0.61           H  
ATOM    225 1HB  SER A  17       3.264  31.744 -10.709  1.00  0.61           H  
ATOM    226 2HB  SER A  17       4.385  30.672  -9.887  1.00  0.61           H  
ATOM    227  HG  SER A  17       5.287  32.448  -9.409  1.00  0.61           H  
ATOM    228  N   LEU A  18       4.262  28.423 -11.587  1.00  0.59           N  
ATOM    229  CA  LEU A  18       3.544  27.147 -11.531  1.00  0.59           C  
ATOM    230  C   LEU A  18       3.554  26.477 -10.168  1.00  0.59           C  
ATOM    231  O   LEU A  18       4.338  26.824  -9.284  1.00  0.59           O  
ATOM    232  CB  LEU A  18       4.082  26.138 -12.537  1.00  0.59           C  
ATOM    233  CG  LEU A  18       3.910  26.479 -13.989  1.00  0.59           C  
ATOM    234  CD1 LEU A  18       4.673  25.501 -14.786  1.00  0.59           C  
ATOM    235  CD2 LEU A  18       2.436  26.433 -14.327  1.00  0.59           C  
ATOM    236  H   LEU A  18       5.171  28.497 -11.126  1.00  0.59           H  
ATOM    237  HA  LEU A  18       2.505  27.344 -11.788  1.00  0.59           H  
ATOM    238 1HB  LEU A  18       5.131  26.009 -12.367  1.00  0.59           H  
ATOM    239 2HB  LEU A  18       3.594  25.178 -12.368  1.00  0.59           H  
ATOM    240  HG  LEU A  18       4.302  27.465 -14.200  1.00  0.59           H  
ATOM    241 1HD1 LEU A  18       4.561  25.709 -15.845  1.00  0.59           H  
ATOM    242 2HD1 LEU A  18       5.720  25.573 -14.503  1.00  0.59           H  
ATOM    243 3HD1 LEU A  18       4.310  24.505 -14.591  1.00  0.59           H  
ATOM    244 1HD2 LEU A  18       2.273  26.651 -15.373  1.00  0.59           H  
ATOM    245 2HD2 LEU A  18       2.051  25.444 -14.112  1.00  0.59           H  
ATOM    246 3HD2 LEU A  18       1.903  27.166 -13.720  1.00  0.59           H  
ATOM    247  N   ARG A  19       2.665  25.506  -9.999  1.00  0.58           N  
ATOM    248  CA  ARG A  19       2.668  24.699  -8.787  1.00  0.58           C  
ATOM    249  C   ARG A  19       2.500  23.224  -9.149  1.00  0.58           C  
ATOM    250  O   ARG A  19       1.682  22.877 -10.017  1.00  0.58           O  
ATOM    251  CB  ARG A  19       1.549  25.107  -7.820  1.00  0.58           C  
ATOM    252  CG  ARG A  19       1.560  24.358  -6.473  1.00  0.58           C  
ATOM    253  CD  ARG A  19       0.431  24.744  -5.575  1.00  0.58           C  
ATOM    254  NE  ARG A  19       0.500  26.127  -5.124  1.00  0.58           N  
ATOM    255  CZ  ARG A  19      -0.430  26.725  -4.350  1.00  0.58           C  
ATOM    256  NH1 ARG A  19      -1.484  26.050  -3.933  1.00  0.58           N  
ATOM    257  NH2 ARG A  19      -0.277  27.991  -4.012  1.00  0.58           N  
ATOM    258  H   ARG A  19       2.005  25.298 -10.736  1.00  0.58           H  
ATOM    259  HA  ARG A  19       3.622  24.824  -8.284  1.00  0.58           H  
ATOM    260 1HB  ARG A  19       1.631  26.170  -7.603  1.00  0.58           H  
ATOM    261 2HB  ARG A  19       0.581  24.939  -8.287  1.00  0.58           H  
ATOM    262 1HG  ARG A  19       1.490  23.287  -6.644  1.00  0.58           H  
ATOM    263 2HG  ARG A  19       2.498  24.577  -5.956  1.00  0.58           H  
ATOM    264 1HD  ARG A  19      -0.509  24.605  -6.103  1.00  0.58           H  
ATOM    265 2HD  ARG A  19       0.448  24.103  -4.695  1.00  0.58           H  
ATOM    266  HE  ARG A  19       1.297  26.705  -5.426  1.00  0.58           H  
ATOM    267 1HH1 ARG A  19      -1.598  25.081  -4.194  1.00  0.58           H  
ATOM    268 2HH1 ARG A  19      -2.176  26.503  -3.355  1.00  0.58           H  
ATOM    269 1HH2 ARG A  19       0.542  28.500  -4.344  1.00  0.58           H  
ATOM    270 2HH2 ARG A  19      -0.963  28.450  -3.435  1.00  0.58           H  
ATOM    271  N   LEU A  20       3.301  22.380  -8.500  1.00  0.58           N  
ATOM    272  CA  LEU A  20       3.203  20.933  -8.636  1.00  0.58           C  
ATOM    273  C   LEU A  20       2.700  20.361  -7.319  1.00  0.58           C  
ATOM    274  O   LEU A  20       2.995  20.896  -6.243  1.00  0.58           O  
ATOM    275  CB  LEU A  20       4.550  20.279  -8.935  1.00  0.58           C  
ATOM    276  CG  LEU A  20       5.320  20.782 -10.099  1.00  0.58           C  
ATOM    277  CD1 LEU A  20       6.608  20.042 -10.195  1.00  0.58           C  
ATOM    278  CD2 LEU A  20       4.557  20.604 -11.301  1.00  0.58           C  
ATOM    279  H   LEU A  20       3.984  22.767  -7.851  1.00  0.58           H  
ATOM    280  HA  LEU A  20       2.492  20.684  -9.424  1.00  0.58           H  
ATOM    281 1HB  LEU A  20       5.176  20.361  -8.058  1.00  0.58           H  
ATOM    282 2HB  LEU A  20       4.362  19.223  -9.119  1.00  0.58           H  
ATOM    283  HG  LEU A  20       5.528  21.818  -9.947  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20       7.174  20.424 -11.036  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20       7.170  20.168  -9.289  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20       6.399  18.986 -10.343  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20       5.113  20.975 -12.155  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20       4.356  19.554 -11.421  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20       3.639  21.144 -11.190  1.00  0.58           H  
ATOM    290  N   SER A  21       2.028  19.229  -7.389  1.00  0.60           N  
ATOM    291  CA  SER A  21       1.576  18.557  -6.178  1.00  0.60           C  
ATOM    292  C   SER A  21       1.812  17.064  -6.253  1.00  0.60           C  
ATOM    293  O   SER A  21       1.670  16.457  -7.313  1.00  0.60           O  
ATOM    294  CB  SER A  21       0.102  18.833  -5.958  1.00  0.60           C  
ATOM    295  OG  SER A  21      -0.388  18.134  -4.852  1.00  0.60           O  
ATOM    296  H   SER A  21       1.784  18.853  -8.306  1.00  0.60           H  
ATOM    297  HA  SER A  21       2.136  18.944  -5.329  1.00  0.60           H  
ATOM    298 1HB  SER A  21      -0.037  19.900  -5.808  1.00  0.60           H  
ATOM    299 2HB  SER A  21      -0.460  18.554  -6.850  1.00  0.60           H  
ATOM    300  HG  SER A  21       0.304  18.180  -4.181  1.00  0.60           H  
ATOM    301  N   CYS A  22       2.171  16.472  -5.114  1.00  0.63           N  
ATOM    302  CA  CYS A  22       2.383  15.038  -4.992  1.00  0.63           C  
ATOM    303  C   CYS A  22       1.666  14.441  -3.794  1.00  0.63           C  
ATOM    304  O   CYS A  22       1.878  14.857  -2.652  1.00  0.63           O  
ATOM    305  CB  CYS A  22       3.869  14.724  -4.877  1.00  0.63           C  
ATOM    306  SG  CYS A  22       4.251  12.949  -4.649  1.00  0.63           S  
ATOM    307  H   CYS A  22       2.315  17.056  -4.297  1.00  0.63           H  
ATOM    308  HA  CYS A  22       2.004  14.561  -5.891  1.00  0.63           H  
ATOM    309 1HB  CYS A  22       4.354  15.063  -5.782  1.00  0.63           H  
ATOM    310 2HB  CYS A  22       4.298  15.276  -4.051  1.00  0.63           H  
ATOM    311  N   ALA A  23       0.824  13.455  -4.063  1.00  0.70           N  
ATOM    312  CA  ALA A  23       0.063  12.792  -3.022  1.00  0.70           C  
ATOM    313  C   ALA A  23       0.624  11.408  -2.794  1.00  0.70           C  
ATOM    314  O   ALA A  23       1.016  10.727  -3.747  1.00  0.70           O  
ATOM    315  CB  ALA A  23      -1.400  12.722  -3.406  1.00  0.70           C  
ATOM    316  H   ALA A  23       0.716  13.161  -5.032  1.00  0.70           H  
ATOM    317  HA  ALA A  23       0.163  13.358  -2.096  1.00  0.70           H  
ATOM    318 1HB  ALA A  23      -1.955  12.231  -2.605  1.00  0.70           H  
ATOM    319 2HB  ALA A  23      -1.783  13.733  -3.549  1.00  0.70           H  
ATOM    320 3HB  ALA A  23      -1.506  12.155  -4.329  1.00  0.70           H  
ATOM    321  N   ALA A  24       0.620  10.962  -1.548  1.00  0.80           N  
ATOM    322  CA  ALA A  24       1.138   9.630  -1.271  1.00  0.80           C  
ATOM    323  C   ALA A  24       0.115   8.730  -0.605  1.00  0.80           C  
ATOM    324  O   ALA A  24      -0.671   9.184   0.228  1.00  0.80           O  
ATOM    325  CB  ALA A  24       2.351   9.750  -0.381  1.00  0.80           C  
ATOM    326  H   ALA A  24       0.301  11.576  -0.792  1.00  0.80           H  
ATOM    327  HA  ALA A  24       1.425   9.172  -2.214  1.00  0.80           H  
ATOM    328 1HB  ALA A  24       2.758   8.759  -0.200  1.00  0.80           H  
ATOM    329 2HB  ALA A  24       3.099  10.377  -0.859  1.00  0.80           H  
ATOM    330 3HB  ALA A  24       2.040  10.199   0.552  1.00  0.80           H  
ATOM    331  N   SER A  25       0.186   7.432  -0.916  1.00  0.93           N  
ATOM    332  CA  SER A  25      -0.684   6.451  -0.269  1.00  0.93           C  
ATOM    333  C   SER A  25      -0.086   5.041  -0.190  1.00  0.93           C  
ATOM    334  O   SER A  25       0.488   4.539  -1.155  1.00  0.93           O  
ATOM    335  CB  SER A  25      -1.999   6.384  -1.023  1.00  0.93           C  
ATOM    336  OG  SER A  25      -2.857   5.431  -0.457  1.00  0.93           O  
ATOM    337  H   SER A  25       0.824   7.146  -1.662  1.00  0.93           H  
ATOM    338  HA  SER A  25      -0.878   6.793   0.748  1.00  0.93           H  
ATOM    339 1HB  SER A  25      -2.478   7.364  -1.007  1.00  0.93           H  
ATOM    340 2HB  SER A  25      -1.805   6.131  -2.065  1.00  0.93           H  
ATOM    341  HG  SER A  25      -2.374   4.600  -0.473  1.00  0.93           H  
ATOM    342  N   GLY A  26      -0.293   4.379   0.955  1.00  1.10           N  
ATOM    343  CA  GLY A  26       0.160   2.997   1.203  1.00  1.10           C  
ATOM    344  C   GLY A  26       1.024   2.838   2.471  1.00  1.10           C  
ATOM    345  O   GLY A  26       0.883   1.847   3.188  1.00  1.10           O  
ATOM    346  H   GLY A  26      -0.777   4.861   1.702  1.00  1.10           H  
ATOM    347 1HA  GLY A  26      -0.710   2.346   1.282  1.00  1.10           H  
ATOM    348 2HA  GLY A  26       0.722   2.651   0.345  1.00  1.10           H  
ATOM    349  N   PHE A  27       1.846   3.836   2.792  1.00  1.27           N  
ATOM    350  CA  PHE A  27       2.557   3.851   4.078  1.00  1.27           C  
ATOM    351  C   PHE A  27       2.307   5.197   4.723  1.00  1.27           C  
ATOM    352  O   PHE A  27       2.028   6.175   4.022  1.00  1.27           O  
ATOM    353  CB  PHE A  27       4.080   3.655   4.016  1.00  1.27           C  
ATOM    354  CG  PHE A  27       4.608   2.388   3.412  1.00  1.27           C  
ATOM    355  CD1 PHE A  27       5.351   2.421   2.253  1.00  1.27           C  
ATOM    356  CD2 PHE A  27       4.353   1.162   3.995  1.00  1.27           C  
ATOM    357  CE1 PHE A  27       5.846   1.273   1.693  1.00  1.27           C  
ATOM    358  CE2 PHE A  27       4.842   0.000   3.436  1.00  1.27           C  
ATOM    359  CZ  PHE A  27       5.595   0.058   2.282  1.00  1.27           C  
ATOM    360  H   PHE A  27       1.952   4.602   2.148  1.00  1.27           H  
ATOM    361  HA  PHE A  27       2.139   3.081   4.729  1.00  1.27           H  
ATOM    362 1HB  PHE A  27       4.504   4.465   3.484  1.00  1.27           H  
ATOM    363 2HB  PHE A  27       4.471   3.718   5.030  1.00  1.27           H  
ATOM    364  HD1 PHE A  27       5.565   3.375   1.798  1.00  1.27           H  
ATOM    365  HD2 PHE A  27       3.757   1.121   4.908  1.00  1.27           H  
ATOM    366  HE1 PHE A  27       6.442   1.324   0.783  1.00  1.27           H  
ATOM    367  HE2 PHE A  27       4.636  -0.960   3.909  1.00  1.27           H  
ATOM    368  HZ  PHE A  27       5.993  -0.856   1.838  1.00  1.27           H  
ATOM    369  N   THR A  28       2.447   5.272   6.039  1.00  1.41           N  
ATOM    370  CA  THR A  28       2.270   6.546   6.711  1.00  1.41           C  
ATOM    371  C   THR A  28       3.239   7.610   6.191  1.00  1.41           C  
ATOM    372  O   THR A  28       4.454   7.481   6.296  1.00  1.41           O  
ATOM    373  CB  THR A  28       2.461   6.360   8.227  1.00  1.41           C  
ATOM    374  OG1 THR A  28       1.511   5.407   8.718  1.00  1.41           O  
ATOM    375  CG2 THR A  28       2.308   7.653   8.950  1.00  1.41           C  
ATOM    376  H   THR A  28       2.669   4.447   6.579  1.00  1.41           H  
ATOM    377  HA  THR A  28       1.253   6.893   6.527  1.00  1.41           H  
ATOM    378  HB  THR A  28       3.465   5.976   8.414  1.00  1.41           H  
ATOM    379  HG1 THR A  28       1.695   5.233   9.650  1.00  1.41           H  
ATOM    380 1HG2 THR A  28       2.465   7.493  10.017  1.00  1.41           H  
ATOM    381 2HG2 THR A  28       3.049   8.327   8.579  1.00  1.41           H  
ATOM    382 3HG2 THR A  28       1.314   8.064   8.783  1.00  1.41           H  
ATOM    383  N   PHE A  29       2.671   8.711   5.714  1.00  1.48           N  
ATOM    384  CA  PHE A  29       3.391   9.844   5.132  1.00  1.48           C  
ATOM    385  C   PHE A  29       4.262  10.514   6.181  1.00  1.48           C  
ATOM    386  O   PHE A  29       5.408  10.887   5.922  1.00  1.48           O  
ATOM    387  CB  PHE A  29       2.363  10.790   4.504  1.00  1.48           C  
ATOM    388  CG  PHE A  29       2.842  11.970   3.676  1.00  1.48           C  
ATOM    389  CD1 PHE A  29       3.451  11.805   2.448  1.00  1.48           C  
ATOM    390  CD2 PHE A  29       2.581  13.230   4.083  1.00  1.48           C  
ATOM    391  CE1 PHE A  29       3.809  12.886   1.668  1.00  1.48           C  
ATOM    392  CE2 PHE A  29       2.916  14.313   3.316  1.00  1.48           C  
ATOM    393  CZ  PHE A  29       3.542  14.146   2.105  1.00  1.48           C  
ATOM    394  H   PHE A  29       1.662   8.735   5.696  1.00  1.48           H  
ATOM    395  HA  PHE A  29       4.043   9.473   4.346  1.00  1.48           H  
ATOM    396 1HB  PHE A  29       1.696  10.201   3.873  1.00  1.48           H  
ATOM    397 2HB  PHE A  29       1.741  11.195   5.308  1.00  1.48           H  
ATOM    398  HD1 PHE A  29       3.640  10.818   2.098  1.00  1.48           H  
ATOM    399  HD2 PHE A  29       2.072  13.365   5.036  1.00  1.48           H  
ATOM    400  HE1 PHE A  29       4.288  12.732   0.703  1.00  1.48           H  
ATOM    401  HE2 PHE A  29       2.669  15.303   3.670  1.00  1.48           H  
ATOM    402  HZ  PHE A  29       3.805  15.008   1.499  1.00  1.48           H  
ATOM    403  N   ASP A  30       3.710  10.616   7.388  1.00  1.45           N  
ATOM    404  CA  ASP A  30       4.345  11.250   8.540  1.00  1.45           C  
ATOM    405  C   ASP A  30       5.684  10.605   8.916  1.00  1.45           C  
ATOM    406  O   ASP A  30       6.447  11.199   9.665  1.00  1.45           O  
ATOM    407  CB  ASP A  30       3.467  11.150   9.799  1.00  1.45           C  
ATOM    408  CG  ASP A  30       2.179  11.953   9.774  1.00  1.45           C  
ATOM    409  OD1 ASP A  30       2.010  12.755   8.907  1.00  1.45           O  
ATOM    410  OD2 ASP A  30       1.368  11.746  10.644  1.00  1.45           O  
ATOM    411  H   ASP A  30       2.777  10.250   7.502  1.00  1.45           H  
ATOM    412  HA  ASP A  30       4.524  12.300   8.301  1.00  1.45           H  
ATOM    413 1HB  ASP A  30       3.236  10.117  10.005  1.00  1.45           H  
ATOM    414 2HB  ASP A  30       4.056  11.505  10.649  1.00  1.45           H  
ATOM    415  N   ASP A  31       5.958   9.371   8.482  1.00  1.34           N  
ATOM    416  CA  ASP A  31       7.211   8.744   8.874  1.00  1.34           C  
ATOM    417  C   ASP A  31       8.358   8.972   7.886  1.00  1.34           C  
ATOM    418  O   ASP A  31       9.466   8.480   8.114  1.00  1.34           O  
ATOM    419  CB  ASP A  31       7.013   7.243   9.066  1.00  1.34           C  
ATOM    420  CG  ASP A  31       6.107   6.902  10.256  1.00  1.34           C  
ATOM    421  OD1 ASP A  31       6.208   7.549  11.271  1.00  1.34           O  
ATOM    422  OD2 ASP A  31       5.334   5.982  10.139  1.00  1.34           O  
ATOM    423  H   ASP A  31       5.338   8.872   7.840  1.00  1.34           H  
ATOM    424  HA  ASP A  31       7.513   9.168   9.831  1.00  1.34           H  
ATOM    425 1HB  ASP A  31       6.556   6.834   8.162  1.00  1.34           H  
ATOM    426 2HB  ASP A  31       7.973   6.758   9.193  1.00  1.34           H  
ATOM    427  N   TYR A  32       8.116   9.697   6.787  1.00  1.18           N  
ATOM    428  CA  TYR A  32       9.179   9.861   5.794  1.00  1.18           C  
ATOM    429  C   TYR A  32       9.409  11.294   5.320  1.00  1.18           C  
ATOM    430  O   TYR A  32       8.485  12.118   5.258  1.00  1.18           O  
ATOM    431  CB  TYR A  32       8.864   9.029   4.566  1.00  1.18           C  
ATOM    432  CG  TYR A  32       8.663   7.569   4.832  1.00  1.18           C  
ATOM    433  CD1 TYR A  32       7.407   7.123   5.180  1.00  1.18           C  
ATOM    434  CD2 TYR A  32       9.703   6.678   4.708  1.00  1.18           C  
ATOM    435  CE1 TYR A  32       7.184   5.788   5.417  1.00  1.18           C  
ATOM    436  CE2 TYR A  32       9.485   5.343   4.937  1.00  1.18           C  
ATOM    437  CZ  TYR A  32       8.234   4.894   5.296  1.00  1.18           C  
ATOM    438  OH  TYR A  32       8.026   3.555   5.531  1.00  1.18           O  
ATOM    439  H   TYR A  32       7.195  10.111   6.622  1.00  1.18           H  
ATOM    440  HA  TYR A  32      10.115   9.512   6.229  1.00  1.18           H  
ATOM    441 1HB  TYR A  32       7.965   9.419   4.084  1.00  1.18           H  
ATOM    442 2HB  TYR A  32       9.686   9.134   3.860  1.00  1.18           H  
ATOM    443  HD1 TYR A  32       6.592   7.838   5.267  1.00  1.18           H  
ATOM    444  HD2 TYR A  32      10.691   7.031   4.425  1.00  1.18           H  
ATOM    445  HE1 TYR A  32       6.187   5.446   5.696  1.00  1.18           H  
ATOM    446  HE2 TYR A  32      10.303   4.638   4.832  1.00  1.18           H  
ATOM    447  HH  TYR A  32       7.113   3.420   5.795  1.00  1.18           H  
ATOM    448  N   GLY A  33      10.653  11.575   4.931  1.00  1.03           N  
ATOM    449  CA  GLY A  33      10.975  12.851   4.308  1.00  1.03           C  
ATOM    450  C   GLY A  33      10.566  12.768   2.843  1.00  1.03           C  
ATOM    451  O   GLY A  33      10.350  11.674   2.315  1.00  1.03           O  
ATOM    452  H   GLY A  33      11.373  10.871   5.030  1.00  1.03           H  
ATOM    453 1HA  GLY A  33      10.450  13.665   4.806  1.00  1.03           H  
ATOM    454 2HA  GLY A  33      12.042  13.052   4.387  1.00  1.03           H  
ATOM    455  N   MET A  34      10.459  13.910   2.190  1.00  0.90           N  
ATOM    456  CA  MET A  34      10.089  13.936   0.776  1.00  0.90           C  
ATOM    457  C   MET A  34      10.935  14.920  -0.009  1.00  0.90           C  
ATOM    458  O   MET A  34      11.464  15.894   0.539  1.00  0.90           O  
ATOM    459  CB  MET A  34       8.622  14.291   0.552  1.00  0.90           C  
ATOM    460  CG  MET A  34       7.492  13.348   1.058  1.00  0.90           C  
ATOM    461  SD  MET A  34       7.313  11.813   0.105  1.00  0.90           S  
ATOM    462  CE  MET A  34       6.687  12.406  -1.492  1.00  0.90           C  
ATOM    463  H   MET A  34      10.662  14.783   2.683  1.00  0.90           H  
ATOM    464  HA  MET A  34      10.271  12.951   0.353  1.00  0.90           H  
ATOM    465 1HB  MET A  34       8.433  15.297   0.897  1.00  0.90           H  
ATOM    466 2HB  MET A  34       8.514  14.275  -0.509  1.00  0.90           H  
ATOM    467 1HG  MET A  34       7.680  13.062   2.082  1.00  0.90           H  
ATOM    468 2HG  MET A  34       6.550  13.886   1.026  1.00  0.90           H  
ATOM    469 1HE  MET A  34       6.546  11.567  -2.162  1.00  0.90           H  
ATOM    470 2HE  MET A  34       5.736  12.925  -1.353  1.00  0.90           H  
ATOM    471 3HE  MET A  34       7.413  13.089  -1.935  1.00  0.90           H  
ATOM    472  N   SER A  35      11.024  14.691  -1.309  1.00  0.80           N  
ATOM    473  CA  SER A  35      11.763  15.596  -2.164  1.00  0.80           C  
ATOM    474  C   SER A  35      11.267  15.661  -3.593  1.00  0.80           C  
ATOM    475  O   SER A  35      10.490  14.824  -4.056  1.00  0.80           O  
ATOM    476  CB  SER A  35      13.222  15.183  -2.191  1.00  0.80           C  
ATOM    477  OG  SER A  35      13.373  13.943  -2.817  1.00  0.80           O  
ATOM    478  H   SER A  35      10.589  13.855  -1.693  1.00  0.80           H  
ATOM    479  HA  SER A  35      11.675  16.594  -1.755  1.00  0.80           H  
ATOM    480 1HB  SER A  35      13.783  15.924  -2.735  1.00  0.80           H  
ATOM    481 2HB  SER A  35      13.620  15.143  -1.174  1.00  0.80           H  
ATOM    482  HG  SER A  35      13.042  14.077  -3.710  1.00  0.80           H  
ATOM    483  N   TRP A  36      11.731  16.686  -4.292  1.00  0.74           N  
ATOM    484  CA  TRP A  36      11.472  16.822  -5.708  1.00  0.74           C  
ATOM    485  C   TRP A  36      12.777  16.781  -6.475  1.00  0.74           C  
ATOM    486  O   TRP A  36      13.783  17.391  -6.069  1.00  0.74           O  
ATOM    487  CB  TRP A  36      10.735  18.122  -6.045  1.00  0.74           C  
ATOM    488  CG  TRP A  36       9.282  18.186  -5.614  1.00  0.74           C  
ATOM    489  CD1 TRP A  36       8.811  18.642  -4.443  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       8.112  17.801  -6.387  1.00  0.74           C  
ATOM    491  NE1 TRP A  36       7.440  18.583  -4.423  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       6.997  18.068  -5.593  1.00  0.74           C  
ATOM    493  CE3 TRP A  36       7.928  17.275  -7.665  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       5.705  17.820  -6.025  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36       6.636  17.018  -8.102  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       5.552  17.282  -7.302  1.00  0.74           C  
ATOM    497  H   TRP A  36      12.326  17.362  -3.820  1.00  0.74           H  
ATOM    498  HA  TRP A  36      10.862  15.987  -6.033  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      11.260  18.962  -5.582  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      10.774  18.278  -7.125  1.00  0.74           H  
ATOM    501  HD1 TRP A  36       9.417  19.015  -3.659  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       6.845  18.900  -3.669  1.00  0.74           H  
ATOM    503  HE3 TRP A  36       8.785  17.063  -8.305  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       4.832  18.033  -5.400  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36       6.503  16.600  -9.102  1.00  0.74           H  
ATOM    506  HH2 TRP A  36       4.549  17.064  -7.682  1.00  0.74           H  
ATOM    507  N   VAL A  37      12.727  16.090  -7.604  1.00  0.73           N  
ATOM    508  CA  VAL A  37      13.852  15.963  -8.511  1.00  0.73           C  
ATOM    509  C   VAL A  37      13.406  16.365  -9.907  1.00  0.73           C  
ATOM    510  O   VAL A  37      12.213  16.352 -10.222  1.00  0.73           O  
ATOM    511  CB  VAL A  37      14.396  14.517  -8.507  1.00  0.73           C  
ATOM    512  CG1 VAL A  37      14.880  14.123  -7.109  1.00  0.73           C  
ATOM    513  CG2 VAL A  37      13.326  13.589  -8.956  1.00  0.73           C  
ATOM    514  H   VAL A  37      11.852  15.613  -7.831  1.00  0.73           H  
ATOM    515  HA  VAL A  37      14.644  16.638  -8.196  1.00  0.73           H  
ATOM    516  HB  VAL A  37      15.252  14.459  -9.186  1.00  0.73           H  
ATOM    517 1HG1 VAL A  37      15.270  13.106  -7.137  1.00  0.73           H  
ATOM    518 2HG1 VAL A  37      15.661  14.797  -6.790  1.00  0.73           H  
ATOM    519 3HG1 VAL A  37      14.052  14.170  -6.405  1.00  0.73           H  
ATOM    520 1HG2 VAL A  37      13.698  12.571  -8.967  1.00  0.73           H  
ATOM    521 2HG2 VAL A  37      12.484  13.657  -8.266  1.00  0.73           H  
ATOM    522 3HG2 VAL A  37      13.011  13.876  -9.961  1.00  0.73           H  
ATOM    523  N   ARG A  38      14.362  16.676 -10.765  1.00  0.76           N  
ATOM    524  CA  ARG A  38      14.042  17.117 -12.111  1.00  0.76           C  
ATOM    525  C   ARG A  38      14.900  16.510 -13.208  1.00  0.76           C  
ATOM    526  O   ARG A  38      16.114  16.364 -13.061  1.00  0.76           O  
ATOM    527  CB  ARG A  38      14.204  18.616 -12.152  1.00  0.76           C  
ATOM    528  CG  ARG A  38      13.882  19.256 -13.388  1.00  0.76           C  
ATOM    529  CD  ARG A  38      14.005  20.713 -13.270  1.00  0.76           C  
ATOM    530  NE  ARG A  38      15.349  21.174 -13.155  1.00  0.76           N  
ATOM    531  CZ  ARG A  38      15.649  22.474 -13.071  1.00  0.76           C  
ATOM    532  NH1 ARG A  38      14.658  23.363 -13.088  1.00  0.76           N  
ATOM    533  NH2 ARG A  38      16.913  22.853 -12.985  1.00  0.76           N  
ATOM    534  H   ARG A  38      15.327  16.681 -10.448  1.00  0.76           H  
ATOM    535  HA  ARG A  38      13.005  16.865 -12.319  1.00  0.76           H  
ATOM    536 1HB  ARG A  38      13.542  19.048 -11.416  1.00  0.76           H  
ATOM    537 2HB  ARG A  38      15.228  18.885 -11.880  1.00  0.76           H  
ATOM    538 1HG  ARG A  38      14.548  18.915 -14.179  1.00  0.76           H  
ATOM    539 2HG  ARG A  38      12.849  19.005 -13.627  1.00  0.76           H  
ATOM    540 1HD  ARG A  38      13.548  21.213 -14.123  1.00  0.76           H  
ATOM    541 2HD  ARG A  38      13.514  21.013 -12.371  1.00  0.76           H  
ATOM    542  HE  ARG A  38      16.110  20.498 -13.139  1.00  0.76           H  
ATOM    543 1HH1 ARG A  38      13.678  23.062 -13.153  1.00  0.76           H  
ATOM    544 2HH1 ARG A  38      14.837  24.376 -13.061  1.00  0.76           H  
ATOM    545 1HH2 ARG A  38      17.664  22.142 -12.980  1.00  0.76           H  
ATOM    546 2HH2 ARG A  38      17.146  23.831 -12.928  1.00  0.76           H  
ATOM    547  N   GLN A  39      14.264  16.156 -14.324  1.00  0.83           N  
ATOM    548  CA  GLN A  39      15.008  15.663 -15.472  1.00  0.83           C  
ATOM    549  C   GLN A  39      14.624  16.358 -16.771  1.00  0.83           C  
ATOM    550  O   GLN A  39      13.531  16.157 -17.312  1.00  0.83           O  
ATOM    551  CB  GLN A  39      14.809  14.163 -15.636  1.00  0.83           C  
ATOM    552  CG  GLN A  39      15.594  13.623 -16.794  1.00  0.83           C  
ATOM    553  CD  GLN A  39      15.605  12.134 -16.909  1.00  0.83           C  
ATOM    554  OE1 GLN A  39      14.673  11.427 -16.508  1.00  0.83           O  
ATOM    555  NE2 GLN A  39      16.692  11.632 -17.463  1.00  0.83           N  
ATOM    556  H   GLN A  39      13.251  16.238 -14.378  1.00  0.83           H  
ATOM    557  HA  GLN A  39      16.071  15.846 -15.305  1.00  0.83           H  
ATOM    558 1HB  GLN A  39      15.135  13.656 -14.738  1.00  0.83           H  
ATOM    559 2HB  GLN A  39      13.753  13.939 -15.786  1.00  0.83           H  
ATOM    560 1HG  GLN A  39      15.193  14.034 -17.718  1.00  0.83           H  
ATOM    561 2HG  GLN A  39      16.618  13.957 -16.675  1.00  0.83           H  
ATOM    562 1HE2 GLN A  39      16.797  10.649 -17.584  1.00  0.83           H  
ATOM    563 2HE2 GLN A  39      17.427  12.284 -17.768  1.00  0.83           H  
ATOM    564  N   ALA A  40      15.533  17.181 -17.277  1.00  0.91           N  
ATOM    565  CA  ALA A  40      15.309  17.868 -18.539  1.00  0.91           C  
ATOM    566  C   ALA A  40      15.609  16.842 -19.628  1.00  0.91           C  
ATOM    567  O   ALA A  40      16.422  15.958 -19.378  1.00  0.91           O  
ATOM    568  CB  ALA A  40      16.180  19.113 -18.664  1.00  0.91           C  
ATOM    569  H   ALA A  40      16.404  17.314 -16.782  1.00  0.91           H  
ATOM    570  HA  ALA A  40      14.271  18.166 -18.583  1.00  0.91           H  
ATOM    571 1HB  ALA A  40      15.993  19.611 -19.605  1.00  0.91           H  
ATOM    572 2HB  ALA A  40      15.935  19.801 -17.849  1.00  0.91           H  
ATOM    573 3HB  ALA A  40      17.216  18.863 -18.612  1.00  0.91           H  
ATOM    574  N   PRO A  41      15.045  16.935 -20.837  1.00  1.00           N  
ATOM    575  CA  PRO A  41      15.313  16.044 -21.963  1.00  1.00           C  
ATOM    576  C   PRO A  41      16.801  15.802 -22.262  1.00  1.00           C  
ATOM    577  O   PRO A  41      17.164  14.755 -22.795  1.00  1.00           O  
ATOM    578  CB  PRO A  41      14.640  16.788 -23.119  1.00  1.00           C  
ATOM    579  CG  PRO A  41      13.498  17.544 -22.469  1.00  1.00           C  
ATOM    580  CD  PRO A  41      14.036  17.989 -21.129  1.00  1.00           C  
ATOM    581  HA  PRO A  41      14.806  15.083 -21.774  1.00  1.00           H  
ATOM    582 1HB  PRO A  41      15.370  17.450 -23.611  1.00  1.00           H  
ATOM    583 2HB  PRO A  41      14.299  16.071 -23.879  1.00  1.00           H  
ATOM    584 1HG  PRO A  41      13.192  18.389 -23.106  1.00  1.00           H  
ATOM    585 2HG  PRO A  41      12.620  16.887 -22.372  1.00  1.00           H  
ATOM    586 1HD  PRO A  41      14.492  18.982 -21.207  1.00  1.00           H  
ATOM    587 2HD  PRO A  41      13.205  17.962 -20.416  1.00  1.00           H  
ATOM    588  N   GLY A  42      17.655  16.785 -21.964  1.00  1.06           N  
ATOM    589  CA  GLY A  42      19.089  16.680 -22.227  1.00  1.06           C  
ATOM    590  C   GLY A  42      19.963  16.196 -21.051  1.00  1.06           C  
ATOM    591  O   GLY A  42      21.190  16.277 -21.138  1.00  1.06           O  
ATOM    592  H   GLY A  42      17.312  17.625 -21.530  1.00  1.06           H  
ATOM    593 1HA  GLY A  42      19.239  16.009 -23.072  1.00  1.06           H  
ATOM    594 2HA  GLY A  42      19.450  17.654 -22.551  1.00  1.06           H  
ATOM    595  N   LYS A  43      19.369  15.727 -19.949  1.00  1.07           N  
ATOM    596  CA  LYS A  43      20.188  15.351 -18.784  1.00  1.07           C  
ATOM    597  C   LYS A  43      19.570  14.244 -17.912  1.00  1.07           C  
ATOM    598  O   LYS A  43      18.516  13.694 -18.238  1.00  1.07           O  
ATOM    599  CB  LYS A  43      20.497  16.587 -17.929  1.00  1.07           C  
ATOM    600  CG  LYS A  43      19.307  17.177 -17.209  1.00  1.07           C  
ATOM    601  CD  LYS A  43      19.652  18.527 -16.551  1.00  1.07           C  
ATOM    602  CE  LYS A  43      20.651  18.343 -15.403  1.00  1.07           C  
ATOM    603  NZ  LYS A  43      20.938  19.625 -14.674  1.00  1.07           N  
ATOM    604  H   LYS A  43      18.351  15.665 -19.894  1.00  1.07           H  
ATOM    605  HA  LYS A  43      21.137  14.965 -19.156  1.00  1.07           H  
ATOM    606 1HB  LYS A  43      21.247  16.340 -17.183  1.00  1.07           H  
ATOM    607 2HB  LYS A  43      20.917  17.367 -18.562  1.00  1.07           H  
ATOM    608 1HG  LYS A  43      18.506  17.275 -17.913  1.00  1.07           H  
ATOM    609 2HG  LYS A  43      18.985  16.494 -16.434  1.00  1.07           H  
ATOM    610 1HD  LYS A  43      20.076  19.202 -17.295  1.00  1.07           H  
ATOM    611 2HD  LYS A  43      18.743  18.978 -16.150  1.00  1.07           H  
ATOM    612 1HE  LYS A  43      20.250  17.613 -14.697  1.00  1.07           H  
ATOM    613 2HE  LYS A  43      21.583  17.959 -15.814  1.00  1.07           H  
ATOM    614 1HZ  LYS A  43      21.603  19.447 -13.938  1.00  1.07           H  
ATOM    615 2HZ  LYS A  43      21.321  20.301 -15.311  1.00  1.07           H  
ATOM    616 3HZ  LYS A  43      20.087  20.018 -14.243  1.00  1.07           H  
ATOM    617  N   GLY A  44      20.300  13.858 -16.855  1.00  1.04           N  
ATOM    618  CA  GLY A  44      19.862  12.846 -15.887  1.00  1.04           C  
ATOM    619  C   GLY A  44      19.068  13.529 -14.777  1.00  1.04           C  
ATOM    620  O   GLY A  44      18.470  14.572 -15.013  1.00  1.04           O  
ATOM    621  H   GLY A  44      21.181  14.319 -16.687  1.00  1.04           H  
ATOM    622 1HA  GLY A  44      19.250  12.093 -16.380  1.00  1.04           H  
ATOM    623 2HA  GLY A  44      20.729  12.340 -15.465  1.00  1.04           H  
ATOM    624  N   LEU A  45      19.033  12.957 -13.576  1.00  0.97           N  
ATOM    625  CA  LEU A  45      18.200  13.564 -12.533  1.00  0.97           C  
ATOM    626  C   LEU A  45      18.956  14.503 -11.601  1.00  0.97           C  
ATOM    627  O   LEU A  45      19.983  14.143 -11.021  1.00  0.97           O  
ATOM    628  CB  LEU A  45      17.508  12.484 -11.695  1.00  0.97           C  
ATOM    629  CG  LEU A  45      16.186  11.940 -12.268  1.00  0.97           C  
ATOM    630  CD1 LEU A  45      16.452  11.192 -13.563  1.00  0.97           C  
ATOM    631  CD2 LEU A  45      15.524  11.039 -11.235  1.00  0.97           C  
ATOM    632  H   LEU A  45      19.551  12.111 -13.390  1.00  0.97           H  
ATOM    633  HA  LEU A  45      17.420  14.146 -13.023  1.00  0.97           H  
ATOM    634 1HB  LEU A  45      18.191  11.647 -11.567  1.00  0.97           H  
ATOM    635 2HB  LEU A  45      17.291  12.907 -10.711  1.00  0.97           H  
ATOM    636  HG  LEU A  45      15.520  12.776 -12.491  1.00  0.97           H  
ATOM    637 1HD1 LEU A  45      15.507  10.822 -13.968  1.00  0.97           H  
ATOM    638 2HD1 LEU A  45      16.905  11.858 -14.278  1.00  0.97           H  
ATOM    639 3HD1 LEU A  45      17.117  10.354 -13.373  1.00  0.97           H  
ATOM    640 1HD2 LEU A  45      14.576  10.664 -11.630  1.00  0.97           H  
ATOM    641 2HD2 LEU A  45      16.180  10.199 -11.008  1.00  0.97           H  
ATOM    642 3HD2 LEU A  45      15.340  11.605 -10.329  1.00  0.97           H  
ATOM    643  N   GLU A  46      18.408  15.707 -11.460  1.00  0.91           N  
ATOM    644  CA  GLU A  46      18.935  16.770 -10.613  1.00  0.91           C  
ATOM    645  C   GLU A  46      18.037  16.987  -9.401  1.00  0.91           C  
ATOM    646  O   GLU A  46      16.820  17.097  -9.528  1.00  0.91           O  
ATOM    647  CB  GLU A  46      19.016  18.067 -11.433  1.00  0.91           C  
ATOM    648  CG  GLU A  46      19.581  19.313 -10.718  1.00  0.91           C  
ATOM    649  CD  GLU A  46      19.597  20.583 -11.624  1.00  0.91           C  
ATOM    650  OE1 GLU A  46      19.049  20.535 -12.725  1.00  0.91           O  
ATOM    651  OE2 GLU A  46      20.172  21.578 -11.233  1.00  0.91           O  
ATOM    652  H   GLU A  46      17.569  15.907 -12.003  1.00  0.91           H  
ATOM    653  HA  GLU A  46      19.930  16.488 -10.269  1.00  0.91           H  
ATOM    654 1HB  GLU A  46      19.631  17.889 -12.309  1.00  0.91           H  
ATOM    655 2HB  GLU A  46      18.015  18.321 -11.790  1.00  0.91           H  
ATOM    656 1HG  GLU A  46      18.965  19.522  -9.844  1.00  0.91           H  
ATOM    657 2HG  GLU A  46      20.590  19.099 -10.372  1.00  0.91           H  
ATOM    658  N   TRP A  47      18.602  17.018  -8.207  1.00  0.86           N  
ATOM    659  CA  TRP A  47      17.757  17.300  -7.047  1.00  0.86           C  
ATOM    660  C   TRP A  47      17.345  18.764  -7.055  1.00  0.86           C  
ATOM    661  O   TRP A  47      18.178  19.632  -7.299  1.00  0.86           O  
ATOM    662  CB  TRP A  47      18.465  16.910  -5.749  1.00  0.86           C  
ATOM    663  CG  TRP A  47      17.695  17.209  -4.475  1.00  0.86           C  
ATOM    664  CD1 TRP A  47      16.664  16.495  -3.946  1.00  0.86           C  
ATOM    665  CD2 TRP A  47      17.971  18.269  -3.527  1.00  0.86           C  
ATOM    666  NE1 TRP A  47      16.278  17.044  -2.748  1.00  0.86           N  
ATOM    667  CE2 TRP A  47      17.075  18.121  -2.474  1.00  0.86           C  
ATOM    668  CE3 TRP A  47      18.908  19.291  -3.479  1.00  0.86           C  
ATOM    669  CZ2 TRP A  47      17.091  18.964  -1.377  1.00  0.86           C  
ATOM    670  CZ3 TRP A  47      18.920  20.131  -2.387  1.00  0.86           C  
ATOM    671  CH2 TRP A  47      18.037  19.970  -1.366  1.00  0.86           C  
ATOM    672  H   TRP A  47      19.599  16.890  -8.105  1.00  0.86           H  
ATOM    673  HA  TRP A  47      16.853  16.703  -7.123  1.00  0.86           H  
ATOM    674 1HB  TRP A  47      18.680  15.842  -5.765  1.00  0.86           H  
ATOM    675 2HB  TRP A  47      19.420  17.430  -5.692  1.00  0.86           H  
ATOM    676  HD1 TRP A  47      16.216  15.614  -4.401  1.00  0.86           H  
ATOM    677  HE1 TRP A  47      15.539  16.692  -2.153  1.00  0.86           H  
ATOM    678  HE3 TRP A  47      19.625  19.417  -4.285  1.00  0.86           H  
ATOM    679  HZ2 TRP A  47      16.404  18.849  -0.541  1.00  0.86           H  
ATOM    680  HZ3 TRP A  47      19.664  20.926  -2.356  1.00  0.86           H  
ATOM    681  HH2 TRP A  47      18.089  20.646  -0.522  1.00  0.86           H  
ATOM    682  N   VAL A  48      16.075  19.038  -6.767  1.00  0.84           N  
ATOM    683  CA  VAL A  48      15.568  20.402  -6.685  1.00  0.84           C  
ATOM    684  C   VAL A  48      15.388  20.854  -5.251  1.00  0.84           C  
ATOM    685  O   VAL A  48      15.952  21.869  -4.828  1.00  0.84           O  
ATOM    686  CB  VAL A  48      14.205  20.481  -7.427  1.00  0.84           C  
ATOM    687  CG1 VAL A  48      13.525  21.859  -7.276  1.00  0.84           C  
ATOM    688  CG2 VAL A  48      14.431  20.200  -8.902  1.00  0.84           C  
ATOM    689  H   VAL A  48      15.419  18.278  -6.586  1.00  0.84           H  
ATOM    690  HA  VAL A  48      16.280  21.066  -7.177  1.00  0.84           H  
ATOM    691  HB  VAL A  48      13.532  19.739  -7.009  1.00  0.84           H  
ATOM    692 1HG1 VAL A  48      12.578  21.849  -7.809  1.00  0.84           H  
ATOM    693 2HG1 VAL A  48      13.339  22.062  -6.225  1.00  0.84           H  
ATOM    694 3HG1 VAL A  48      14.129  22.621  -7.671  1.00  0.84           H  
ATOM    695 1HG2 VAL A  48      13.475  20.233  -9.416  1.00  0.84           H  
ATOM    696 2HG2 VAL A  48      15.100  20.953  -9.321  1.00  0.84           H  
ATOM    697 3HG2 VAL A  48      14.879  19.212  -9.020  1.00  0.84           H  
ATOM    698  N   SER A  49      14.606  20.103  -4.492  1.00  0.86           N  
ATOM    699  CA  SER A  49      14.335  20.531  -3.127  1.00  0.86           C  
ATOM    700  C   SER A  49      13.808  19.424  -2.233  1.00  0.86           C  
ATOM    701  O   SER A  49      13.326  18.393  -2.703  1.00  0.86           O  
ATOM    702  CB  SER A  49      13.364  21.686  -3.146  1.00  0.86           C  
ATOM    703  OG  SER A  49      12.116  21.277  -3.599  1.00  0.86           O  
ATOM    704  H   SER A  49      14.206  19.248  -4.876  1.00  0.86           H  
ATOM    705  HA  SER A  49      15.271  20.879  -2.696  1.00  0.86           H  
ATOM    706 1HB  SER A  49      13.270  22.095  -2.138  1.00  0.86           H  
ATOM    707 2HB  SER A  49      13.740  22.471  -3.782  1.00  0.86           H  
ATOM    708  HG  SER A  49      11.807  20.657  -2.942  1.00  0.86           H  
ATOM    709  N   GLY A  50      13.808  19.669  -0.929  1.00  0.92           N  
ATOM    710  CA  GLY A  50      13.263  18.667  -0.020  1.00  0.92           C  
ATOM    711  C   GLY A  50      12.798  19.226   1.306  1.00  0.92           C  
ATOM    712  O   GLY A  50      13.082  20.375   1.659  1.00  0.92           O  
ATOM    713  H   GLY A  50      14.228  20.535  -0.592  1.00  0.92           H  
ATOM    714 1HA  GLY A  50      12.426  18.175  -0.493  1.00  0.92           H  
ATOM    715 2HA  GLY A  50      14.013  17.894   0.159  1.00  0.92           H  
ATOM    716  N   ILE A  51      12.055  18.385   2.020  1.00  1.00           N  
ATOM    717  CA  ILE A  51      11.433  18.752   3.283  1.00  1.00           C  
ATOM    718  C   ILE A  51      11.419  17.570   4.252  1.00  1.00           C  
ATOM    719  O   ILE A  51      11.242  16.409   3.848  1.00  1.00           O  
ATOM    720  CB  ILE A  51      10.009  19.246   2.984  1.00  1.00           C  
ATOM    721  CG1 ILE A  51       9.342  19.867   4.154  1.00  1.00           C  
ATOM    722  CG2 ILE A  51       9.188  18.079   2.556  1.00  1.00           C  
ATOM    723  CD1 ILE A  51       8.140  20.687   3.715  1.00  1.00           C  
ATOM    724  H   ILE A  51      11.888  17.454   1.636  1.00  1.00           H  
ATOM    725  HA  ILE A  51      12.003  19.555   3.734  1.00  1.00           H  
ATOM    726  HB  ILE A  51      10.038  19.985   2.191  1.00  1.00           H  
ATOM    727 1HG1 ILE A  51       9.009  19.078   4.826  1.00  1.00           H  
ATOM    728 2HG1 ILE A  51      10.038  20.503   4.692  1.00  1.00           H  
ATOM    729 1HG2 ILE A  51       8.190  18.422   2.340  1.00  1.00           H  
ATOM    730 2HG2 ILE A  51       9.631  17.620   1.669  1.00  1.00           H  
ATOM    731 3HG2 ILE A  51       9.161  17.360   3.370  1.00  1.00           H  
ATOM    732 1HD1 ILE A  51       7.647  21.127   4.576  1.00  1.00           H  
ATOM    733 2HD1 ILE A  51       8.474  21.482   3.047  1.00  1.00           H  
ATOM    734 3HD1 ILE A  51       7.457  20.052   3.190  1.00  1.00           H  
ATOM    735  N   ASN A  52      11.564  17.842   5.546  1.00  1.10           N  
ATOM    736  CA  ASN A  52      11.538  16.704   6.457  1.00  1.10           C  
ATOM    737  C   ASN A  52      10.107  16.240   6.727  1.00  1.10           C  
ATOM    738  O   ASN A  52       9.140  16.895   6.331  1.00  1.10           O  
ATOM    739  CB  ASN A  52      12.202  17.044   7.770  1.00  1.10           C  
ATOM    740  CG  ASN A  52      11.397  18.016   8.598  1.00  1.10           C  
ATOM    741  OD1 ASN A  52      10.209  18.279   8.353  1.00  1.10           O  
ATOM    742  ND2 ASN A  52      11.990  18.533   9.614  1.00  1.10           N  
ATOM    743  H   ASN A  52      11.734  18.803   5.852  1.00  1.10           H  
ATOM    744  HA  ASN A  52      12.077  15.876   5.996  1.00  1.10           H  
ATOM    745 1HB  ASN A  52      12.380  16.137   8.353  1.00  1.10           H  
ATOM    746 2HB  ASN A  52      13.183  17.490   7.567  1.00  1.10           H  
ATOM    747 1HD2 ASN A  52      11.440  19.105  10.236  1.00  1.10           H  
ATOM    748 2HD2 ASN A  52      12.970  18.321   9.771  1.00  1.10           H  
ATOM    749  N   TRP A  53       9.983  15.168   7.511  1.00  1.21           N  
ATOM    750  CA  TRP A  53       8.694  14.531   7.802  1.00  1.21           C  
ATOM    751  C   TRP A  53       7.644  15.394   8.520  1.00  1.21           C  
ATOM    752  O   TRP A  53       6.439  15.141   8.412  1.00  1.21           O  
ATOM    753  CB  TRP A  53       8.913  13.243   8.574  1.00  1.21           C  
ATOM    754  CG  TRP A  53       9.396  13.420   9.951  1.00  1.21           C  
ATOM    755  CD1 TRP A  53      10.682  13.447  10.367  1.00  1.21           C  
ATOM    756  CD2 TRP A  53       8.584  13.559  11.144  1.00  1.21           C  
ATOM    757  NE1 TRP A  53      10.731  13.602  11.726  1.00  1.21           N  
ATOM    758  CE2 TRP A  53       9.460  13.673  12.218  1.00  1.21           C  
ATOM    759  CE3 TRP A  53       7.198  13.590  11.380  1.00  1.21           C  
ATOM    760  CZ2 TRP A  53       9.013  13.820  13.520  1.00  1.21           C  
ATOM    761  CZ3 TRP A  53       6.745  13.735  12.681  1.00  1.21           C  
ATOM    762  CH2 TRP A  53       7.630  13.850  13.727  1.00  1.21           C  
ATOM    763  H   TRP A  53      10.819  14.725   7.861  1.00  1.21           H  
ATOM    764  HA  TRP A  53       8.280  14.235   6.851  1.00  1.21           H  
ATOM    765 1HB  TRP A  53       7.985  12.699   8.601  1.00  1.21           H  
ATOM    766 2HB  TRP A  53       9.626  12.619   8.040  1.00  1.21           H  
ATOM    767  HD1 TRP A  53      11.557  13.355   9.723  1.00  1.21           H  
ATOM    768  HE1 TRP A  53      11.606  13.640  12.263  1.00  1.21           H  
ATOM    769  HE3 TRP A  53       6.494  13.501  10.553  1.00  1.21           H  
ATOM    770  HZ2 TRP A  53       9.702  13.908  14.361  1.00  1.21           H  
ATOM    771  HZ3 TRP A  53       5.668  13.758  12.853  1.00  1.21           H  
ATOM    772  HH2 TRP A  53       7.242  13.964  14.739  1.00  1.21           H  
ATOM    773  N   ASN A  54       8.092  16.403   9.258  1.00  1.31           N  
ATOM    774  CA  ASN A  54       7.174  17.230  10.026  1.00  1.31           C  
ATOM    775  C   ASN A  54       6.995  18.618   9.432  1.00  1.31           C  
ATOM    776  O   ASN A  54       6.288  19.453   9.996  1.00  1.31           O  
ATOM    777  CB  ASN A  54       7.628  17.292  11.486  1.00  1.31           C  
ATOM    778  CG  ASN A  54       8.997  17.942  11.744  1.00  1.31           C  
ATOM    779  OD1 ASN A  54       9.565  18.717  10.956  1.00  1.31           O  
ATOM    780  ND2 ASN A  54       9.545  17.611  12.894  1.00  1.31           N  
ATOM    781  H   ASN A  54       9.085  16.585   9.290  1.00  1.31           H  
ATOM    782  HA  ASN A  54       6.195  16.754  10.010  1.00  1.31           H  
ATOM    783 1HB  ASN A  54       6.883  17.836  12.061  1.00  1.31           H  
ATOM    784 2HB  ASN A  54       7.664  16.305  11.887  1.00  1.31           H  
ATOM    785 1HD2 ASN A  54      10.435  17.982  13.152  1.00  1.31           H  
ATOM    786 2HD2 ASN A  54       9.070  16.987  13.517  1.00  1.31           H  
ATOM    787  N   GLY A  55       7.649  18.879   8.298  1.00  1.36           N  
ATOM    788  CA  GLY A  55       7.549  20.172   7.633  1.00  1.36           C  
ATOM    789  C   GLY A  55       8.330  21.275   8.351  1.00  1.36           C  
ATOM    790  O   GLY A  55       8.144  22.459   8.067  1.00  1.36           O  
ATOM    791  H   GLY A  55       8.221  18.156   7.852  1.00  1.36           H  
ATOM    792 1HA  GLY A  55       7.924  20.066   6.625  1.00  1.36           H  
ATOM    793 2HA  GLY A  55       6.501  20.455   7.554  1.00  1.36           H  
ATOM    794  N   GLY A  56       9.192  20.892   9.293  1.00  1.37           N  
ATOM    795  CA  GLY A  56       9.927  21.854  10.123  1.00  1.37           C  
ATOM    796  C   GLY A  56      11.250  22.336   9.540  1.00  1.37           C  
ATOM    797  O   GLY A  56      11.940  23.157  10.151  1.00  1.37           O  
ATOM    798  H   GLY A  56       9.331  19.889   9.444  1.00  1.37           H  
ATOM    799 1HA  GLY A  56       9.286  22.714  10.309  1.00  1.37           H  
ATOM    800 2HA  GLY A  56      10.112  21.398  11.094  1.00  1.37           H  
ATOM    801  N   SER A  57      11.612  21.814   8.378  1.00  1.33           N  
ATOM    802  CA  SER A  57      12.865  22.160   7.724  1.00  1.33           C  
ATOM    803  C   SER A  57      12.841  21.823   6.249  1.00  1.33           C  
ATOM    804  O   SER A  57      12.316  20.782   5.839  1.00  1.33           O  
ATOM    805  CB  SER A  57      14.034  21.441   8.362  1.00  1.33           C  
ATOM    806  OG  SER A  57      15.233  21.767   7.715  1.00  1.33           O  
ATOM    807  H   SER A  57      10.986  21.157   7.938  1.00  1.33           H  
ATOM    808  HA  SER A  57      13.019  23.235   7.823  1.00  1.33           H  
ATOM    809 1HB  SER A  57      14.098  21.710   9.393  1.00  1.33           H  
ATOM    810 2HB  SER A  57      13.874  20.364   8.313  1.00  1.33           H  
ATOM    811  HG  SER A  57      15.121  21.480   6.799  1.00  1.33           H  
ATOM    812  N   THR A  58      13.449  22.701   5.458  1.00  1.25           N  
ATOM    813  CA  THR A  58      13.559  22.504   4.020  1.00  1.25           C  
ATOM    814  C   THR A  58      14.974  22.730   3.515  1.00  1.25           C  
ATOM    815  O   THR A  58      15.796  23.361   4.185  1.00  1.25           O  
ATOM    816  CB  THR A  58      12.626  23.462   3.252  1.00  1.25           C  
ATOM    817  OG1 THR A  58      13.036  24.814   3.504  1.00  1.25           O  
ATOM    818  CG2 THR A  58      11.178  23.282   3.655  1.00  1.25           C  
ATOM    819  H   THR A  58      13.853  23.531   5.872  1.00  1.25           H  
ATOM    820  HA  THR A  58      13.283  21.481   3.791  1.00  1.25           H  
ATOM    821  HB  THR A  58      12.722  23.259   2.183  1.00  1.25           H  
ATOM    822  HG1 THR A  58      13.975  24.893   3.309  1.00  1.25           H  
ATOM    823 1HG2 THR A  58      10.550  23.964   3.079  1.00  1.25           H  
ATOM    824 2HG2 THR A  58      10.890  22.264   3.442  1.00  1.25           H  
ATOM    825 3HG2 THR A  58      11.050  23.484   4.711  1.00  1.25           H  
ATOM    826  N   GLY A  59      15.219  22.280   2.292  1.00  1.16           N  
ATOM    827  CA  GLY A  59      16.484  22.531   1.615  1.00  1.16           C  
ATOM    828  C   GLY A  59      16.267  22.653   0.118  1.00  1.16           C  
ATOM    829  O   GLY A  59      15.346  22.054  -0.442  1.00  1.16           O  
ATOM    830  H   GLY A  59      14.489  21.730   1.841  1.00  1.16           H  
ATOM    831 1HA  GLY A  59      16.930  23.448   1.998  1.00  1.16           H  
ATOM    832 2HA  GLY A  59      17.179  21.719   1.823  1.00  1.16           H  
ATOM    833  N   TYR A  60      17.137  23.422  -0.531  1.00  1.06           N  
ATOM    834  CA  TYR A  60      17.041  23.650  -1.970  1.00  1.06           C  
ATOM    835  C   TYR A  60      18.396  23.542  -2.646  1.00  1.06           C  
ATOM    836  O   TYR A  60      19.418  23.833  -2.024  1.00  1.06           O  
ATOM    837  CB  TYR A  60      16.466  25.044  -2.211  1.00  1.06           C  
ATOM    838  CG  TYR A  60      15.114  25.255  -1.559  1.00  1.06           C  
ATOM    839  CD1 TYR A  60      15.053  25.702  -0.242  1.00  1.06           C  
ATOM    840  CD2 TYR A  60      13.951  24.990  -2.246  1.00  1.06           C  
ATOM    841  CE1 TYR A  60      13.839  25.877   0.377  1.00  1.06           C  
ATOM    842  CE2 TYR A  60      12.733  25.158  -1.625  1.00  1.06           C  
ATOM    843  CZ  TYR A  60      12.675  25.605  -0.310  1.00  1.06           C  
ATOM    844  OH  TYR A  60      11.461  25.789   0.323  1.00  1.06           O  
ATOM    845  H   TYR A  60      17.876  23.873  -0.011  1.00  1.06           H  
ATOM    846  HA  TYR A  60      16.390  22.901  -2.412  1.00  1.06           H  
ATOM    847 1HB  TYR A  60      17.149  25.777  -1.808  1.00  1.06           H  
ATOM    848 2HB  TYR A  60      16.374  25.230  -3.273  1.00  1.06           H  
ATOM    849  HD1 TYR A  60      15.973  25.912   0.303  1.00  1.06           H  
ATOM    850  HD2 TYR A  60      13.996  24.646  -3.277  1.00  1.06           H  
ATOM    851  HE1 TYR A  60      13.798  26.228   1.406  1.00  1.06           H  
ATOM    852  HE2 TYR A  60      11.824  24.940  -2.175  1.00  1.06           H  
ATOM    853  HH  TYR A  60      11.616  26.058   1.240  1.00  1.06           H  
ATOM    854  N   ALA A  61      18.411  23.122  -3.906  1.00  0.97           N  
ATOM    855  CA  ALA A  61      19.637  23.118  -4.701  1.00  0.97           C  
ATOM    856  C   ALA A  61      20.038  24.557  -5.047  1.00  0.97           C  
ATOM    857  O   ALA A  61      19.176  25.414  -5.272  1.00  0.97           O  
ATOM    858  CB  ALA A  61      19.461  22.276  -5.963  1.00  0.97           C  
ATOM    859  H   ALA A  61      17.535  22.813  -4.334  1.00  0.97           H  
ATOM    860  HA  ALA A  61      20.433  22.683  -4.098  1.00  0.97           H  
ATOM    861 1HB  ALA A  61      20.389  22.263  -6.530  1.00  0.97           H  
ATOM    862 2HB  ALA A  61      19.199  21.264  -5.680  1.00  0.97           H  
ATOM    863 3HB  ALA A  61      18.677  22.669  -6.589  1.00  0.97           H  
ATOM    864  N   ASP A  62      21.334  24.818  -5.191  1.00  0.89           N  
ATOM    865  CA  ASP A  62      21.784  26.167  -5.559  1.00  0.89           C  
ATOM    866  C   ASP A  62      21.199  26.671  -6.877  1.00  0.89           C  
ATOM    867  O   ASP A  62      21.045  27.875  -7.070  1.00  0.89           O  
ATOM    868  CB  ASP A  62      23.313  26.242  -5.629  1.00  0.89           C  
ATOM    869  CG  ASP A  62      24.027  26.265  -4.249  1.00  0.89           C  
ATOM    870  OD1 ASP A  62      23.374  26.497  -3.238  1.00  0.89           O  
ATOM    871  OD2 ASP A  62      25.211  26.049  -4.224  1.00  0.89           O  
ATOM    872  H   ASP A  62      22.017  24.093  -5.016  1.00  0.89           H  
ATOM    873  HA  ASP A  62      21.456  26.847  -4.780  1.00  0.89           H  
ATOM    874 1HB  ASP A  62      23.689  25.392  -6.197  1.00  0.89           H  
ATOM    875 2HB  ASP A  62      23.598  27.143  -6.176  1.00  0.89           H  
ATOM    876  N   SER A  63      20.867  25.755  -7.781  1.00  0.83           N  
ATOM    877  CA  SER A  63      20.325  26.114  -9.082  1.00  0.83           C  
ATOM    878  C   SER A  63      18.846  26.537  -9.046  1.00  0.83           C  
ATOM    879  O   SER A  63      18.316  26.994 -10.068  1.00  0.83           O  
ATOM    880  CB  SER A  63      20.506  24.951 -10.043  1.00  0.83           C  
ATOM    881  OG  SER A  63      19.718  23.848  -9.669  1.00  0.83           O  
ATOM    882  H   SER A  63      20.998  24.780  -7.560  1.00  0.83           H  
ATOM    883  HA  SER A  63      20.901  26.959  -9.461  1.00  0.83           H  
ATOM    884 1HB  SER A  63      20.238  25.264 -11.050  1.00  0.83           H  
ATOM    885 2HB  SER A  63      21.553  24.658 -10.061  1.00  0.83           H  
ATOM    886  HG  SER A  63      19.978  23.093 -10.254  1.00  0.83           H  
ATOM    887  N   VAL A  64      18.168  26.329  -7.904  1.00  0.78           N  
ATOM    888  CA  VAL A  64      16.748  26.653  -7.794  1.00  0.78           C  
ATOM    889  C   VAL A  64      16.414  27.663  -6.675  1.00  0.78           C  
ATOM    890  O   VAL A  64      15.292  28.206  -6.637  1.00  0.78           O  
ATOM    891  CB  VAL A  64      15.953  25.355  -7.619  1.00  0.78           C  
ATOM    892  CG1 VAL A  64      16.179  24.460  -8.866  1.00  0.78           C  
ATOM    893  CG2 VAL A  64      16.335  24.676  -6.388  1.00  0.78           C  
ATOM    894  H   VAL A  64      18.649  25.950  -7.093  1.00  0.78           H  
ATOM    895  HA  VAL A  64      16.435  27.097  -8.738  1.00  0.78           H  
ATOM    896  HB  VAL A  64      14.947  25.574  -7.552  1.00  0.78           H  
ATOM    897 1HG1 VAL A  64      15.628  23.556  -8.799  1.00  0.78           H  
ATOM    898 2HG1 VAL A  64      15.860  25.002  -9.759  1.00  0.78           H  
ATOM    899 3HG1 VAL A  64      17.230  24.212  -8.949  1.00  0.78           H  
ATOM    900 1HG2 VAL A  64      15.753  23.779  -6.287  1.00  0.78           H  
ATOM    901 2HG2 VAL A  64      17.363  24.434  -6.445  1.00  0.78           H  
ATOM    902 3HG2 VAL A  64      16.154  25.326  -5.541  1.00  0.78           H  
ATOM    903  N   LYS A  65      17.394  27.957  -5.813  1.00  0.73           N  
ATOM    904  CA  LYS A  65      17.193  28.918  -4.729  1.00  0.73           C  
ATOM    905  C   LYS A  65      16.741  30.266  -5.267  1.00  0.73           C  
ATOM    906  O   LYS A  65      17.255  30.762  -6.267  1.00  0.73           O  
ATOM    907  CB  LYS A  65      18.479  29.105  -3.910  1.00  0.73           C  
ATOM    908  CG  LYS A  65      18.844  27.933  -3.030  1.00  0.73           C  
ATOM    909  CD  LYS A  65      20.179  28.128  -2.324  1.00  0.73           C  
ATOM    910  CE  LYS A  65      20.522  26.903  -1.495  1.00  0.73           C  
ATOM    911  NZ  LYS A  65      21.896  26.952  -0.936  1.00  0.73           N  
ATOM    912  H   LYS A  65      18.276  27.450  -5.878  1.00  0.73           H  
ATOM    913  HA  LYS A  65      16.412  28.535  -4.070  1.00  0.73           H  
ATOM    914 1HB  LYS A  65      19.318  29.269  -4.592  1.00  0.73           H  
ATOM    915 2HB  LYS A  65      18.387  29.989  -3.282  1.00  0.73           H  
ATOM    916 1HG  LYS A  65      18.077  27.829  -2.270  1.00  0.73           H  
ATOM    917 2HG  LYS A  65      18.872  27.033  -3.601  1.00  0.73           H  
ATOM    918 1HD  LYS A  65      20.972  28.296  -3.052  1.00  0.73           H  
ATOM    919 2HD  LYS A  65      20.124  28.993  -1.668  1.00  0.73           H  
ATOM    920 1HE  LYS A  65      19.806  26.825  -0.679  1.00  0.73           H  
ATOM    921 2HE  LYS A  65      20.441  26.026  -2.122  1.00  0.73           H  
ATOM    922 1HZ  LYS A  65      22.075  26.119  -0.406  1.00  0.73           H  
ATOM    923 2HZ  LYS A  65      22.555  26.982  -1.728  1.00  0.73           H  
ATOM    924 3HZ  LYS A  65      22.015  27.757  -0.353  1.00  0.73           H  
ATOM    925  N   GLY A  66      15.745  30.842  -4.602  1.00  0.70           N  
ATOM    926  CA  GLY A  66      15.180  32.135  -4.970  1.00  0.70           C  
ATOM    927  C   GLY A  66      13.942  32.000  -5.860  1.00  0.70           C  
ATOM    928  O   GLY A  66      13.181  32.954  -6.017  1.00  0.70           O  
ATOM    929  H   GLY A  66      15.366  30.366  -3.796  1.00  0.70           H  
ATOM    930 1HA  GLY A  66      14.918  32.684  -4.065  1.00  0.70           H  
ATOM    931 2HA  GLY A  66      15.936  32.724  -5.489  1.00  0.70           H  
ATOM    932  N   ARG A  67      13.726  30.806  -6.420  1.00  0.68           N  
ATOM    933  CA  ARG A  67      12.568  30.557  -7.275  1.00  0.68           C  
ATOM    934  C   ARG A  67      11.638  29.473  -6.754  1.00  0.68           C  
ATOM    935  O   ARG A  67      10.421  29.548  -6.942  1.00  0.68           O  
ATOM    936  CB  ARG A  67      13.011  30.207  -8.681  1.00  0.68           C  
ATOM    937  CG  ARG A  67      13.562  31.371  -9.455  1.00  0.68           C  
ATOM    938  CD  ARG A  67      13.920  30.998 -10.841  1.00  0.68           C  
ATOM    939  NE  ARG A  67      14.211  32.170 -11.640  1.00  0.68           N  
ATOM    940  CZ  ARG A  67      15.382  32.827 -11.680  1.00  0.68           C  
ATOM    941  NH1 ARG A  67      16.403  32.417 -10.953  1.00  0.68           N  
ATOM    942  NH2 ARG A  67      15.509  33.892 -12.452  1.00  0.68           N  
ATOM    943  H   ARG A  67      14.392  30.049  -6.278  1.00  0.68           H  
ATOM    944  HA  ARG A  67      11.994  31.481  -7.342  1.00  0.68           H  
ATOM    945 1HB  ARG A  67      13.795  29.455  -8.634  1.00  0.68           H  
ATOM    946 2HB  ARG A  67      12.175  29.785  -9.243  1.00  0.68           H  
ATOM    947 1HG  ARG A  67      12.811  32.154  -9.493  1.00  0.68           H  
ATOM    948 2HG  ARG A  67      14.455  31.748  -8.959  1.00  0.68           H  
ATOM    949 1HD  ARG A  67      14.796  30.351 -10.842  1.00  0.68           H  
ATOM    950 2HD  ARG A  67      13.077  30.476 -11.305  1.00  0.68           H  
ATOM    951  HE  ARG A  67      13.433  32.514 -12.223  1.00  0.68           H  
ATOM    952 1HH1 ARG A  67      16.307  31.602 -10.359  1.00  0.68           H  
ATOM    953 2HH1 ARG A  67      17.279  32.917 -10.981  1.00  0.68           H  
ATOM    954 1HH2 ARG A  67      14.724  34.212 -13.009  1.00  0.68           H  
ATOM    955 2HH2 ARG A  67      16.383  34.390 -12.484  1.00  0.68           H  
ATOM    956  N   PHE A  68      12.193  28.455  -6.114  1.00  0.67           N  
ATOM    957  CA  PHE A  68      11.357  27.343  -5.663  1.00  0.67           C  
ATOM    958  C   PHE A  68      11.098  27.315  -4.155  1.00  0.67           C  
ATOM    959  O   PHE A  68      11.998  27.552  -3.349  1.00  0.67           O  
ATOM    960  CB  PHE A  68      12.016  26.050  -6.107  1.00  0.67           C  
ATOM    961  CG  PHE A  68      11.948  25.791  -7.633  1.00  0.67           C  
ATOM    962  CD1 PHE A  68      12.775  26.456  -8.528  1.00  0.67           C  
ATOM    963  CD2 PHE A  68      11.135  24.819  -8.142  1.00  0.67           C  
ATOM    964  CE1 PHE A  68      12.759  26.168  -9.883  1.00  0.67           C  
ATOM    965  CE2 PHE A  68      11.123  24.513  -9.491  1.00  0.67           C  
ATOM    966  CZ  PHE A  68      11.929  25.191 -10.361  1.00  0.67           C  
ATOM    967  H   PHE A  68      13.206  28.422  -6.007  1.00  0.67           H  
ATOM    968  HA  PHE A  68      10.400  27.418  -6.164  1.00  0.67           H  
ATOM    969 1HB  PHE A  68      13.067  26.065  -5.811  1.00  0.67           H  
ATOM    970 2HB  PHE A  68      11.551  25.221  -5.596  1.00  0.67           H  
ATOM    971  HD1 PHE A  68      13.450  27.217  -8.146  1.00  0.67           H  
ATOM    972  HD2 PHE A  68      10.501  24.283  -7.466  1.00  0.67           H  
ATOM    973  HE1 PHE A  68      13.416  26.708 -10.572  1.00  0.67           H  
ATOM    974  HE2 PHE A  68      10.469  23.735  -9.863  1.00  0.67           H  
ATOM    975  HZ  PHE A  68      11.915  24.953 -11.428  1.00  0.67           H  
ATOM    976  N   THR A  69       9.855  26.980  -3.790  1.00  0.68           N  
ATOM    977  CA  THR A  69       9.454  26.787  -2.394  1.00  0.68           C  
ATOM    978  C   THR A  69       8.752  25.441  -2.214  1.00  0.68           C  
ATOM    979  O   THR A  69       7.834  25.102  -2.965  1.00  0.68           O  
ATOM    980  CB  THR A  69       8.539  27.924  -1.883  1.00  0.68           C  
ATOM    981  OG1 THR A  69       9.236  29.177  -1.963  1.00  0.68           O  
ATOM    982  CG2 THR A  69       8.130  27.661  -0.435  1.00  0.68           C  
ATOM    983  H   THR A  69       9.164  26.856  -4.528  1.00  0.68           H  
ATOM    984  HA  THR A  69      10.344  26.788  -1.776  1.00  0.68           H  
ATOM    985  HB  THR A  69       7.648  27.978  -2.501  1.00  0.68           H  
ATOM    986  HG1 THR A  69      10.113  29.082  -1.571  1.00  0.68           H  
ATOM    987 1HG2 THR A  69       7.490  28.469  -0.087  1.00  0.68           H  
ATOM    988 2HG2 THR A  69       7.585  26.721  -0.366  1.00  0.68           H  
ATOM    989 3HG2 THR A  69       9.022  27.608   0.190  1.00  0.68           H  
ATOM    990  N   ILE A  70       9.160  24.683  -1.203  1.00  0.71           N  
ATOM    991  CA  ILE A  70       8.535  23.385  -0.943  1.00  0.71           C  
ATOM    992  C   ILE A  70       7.773  23.433   0.370  1.00  0.71           C  
ATOM    993  O   ILE A  70       8.224  24.055   1.334  1.00  0.71           O  
ATOM    994  CB  ILE A  70       9.575  22.250  -0.897  1.00  0.71           C  
ATOM    995  CG1 ILE A  70       8.917  20.863  -0.813  1.00  0.71           C  
ATOM    996  CG2 ILE A  70      10.485  22.408   0.274  1.00  0.71           C  
ATOM    997  CD1 ILE A  70       9.920  19.757  -1.040  1.00  0.71           C  
ATOM    998  H   ILE A  70       9.923  25.014  -0.616  1.00  0.71           H  
ATOM    999  HA  ILE A  70       7.829  23.166  -1.738  1.00  0.71           H  
ATOM   1000  HB  ILE A  70      10.166  22.279  -1.812  1.00  0.71           H  
ATOM   1001 1HG1 ILE A  70       8.454  20.722   0.165  1.00  0.71           H  
ATOM   1002 2HG1 ILE A  70       8.142  20.789  -1.581  1.00  0.71           H  
ATOM   1003 1HG2 ILE A  70      11.223  21.611   0.276  1.00  0.71           H  
ATOM   1004 2HG2 ILE A  70      10.986  23.350   0.217  1.00  0.71           H  
ATOM   1005 3HG2 ILE A  70       9.899  22.362   1.184  1.00  0.71           H  
ATOM   1006 1HD1 ILE A  70       9.449  18.787  -0.994  1.00  0.71           H  
ATOM   1007 2HD1 ILE A  70      10.386  19.878  -1.995  1.00  0.71           H  
ATOM   1008 3HD1 ILE A  70      10.658  19.830  -0.277  1.00  0.71           H  
ATOM   1009  N   SER A  71       6.610  22.793   0.393  1.00  0.75           N  
ATOM   1010  CA  SER A  71       5.789  22.748   1.594  1.00  0.75           C  
ATOM   1011  C   SER A  71       5.062  21.424   1.716  1.00  0.75           C  
ATOM   1012  O   SER A  71       4.912  20.677   0.749  1.00  0.75           O  
ATOM   1013  CB  SER A  71       4.781  23.881   1.591  1.00  0.75           C  
ATOM   1014  OG  SER A  71       3.866  23.741   0.546  1.00  0.75           O  
ATOM   1015  H   SER A  71       6.296  22.334  -0.463  1.00  0.75           H  
ATOM   1016  HA  SER A  71       6.439  22.862   2.461  1.00  0.75           H  
ATOM   1017 1HB  SER A  71       4.250  23.899   2.542  1.00  0.75           H  
ATOM   1018 2HB  SER A  71       5.307  24.832   1.492  1.00  0.75           H  
ATOM   1019  HG  SER A  71       4.392  23.718  -0.260  1.00  0.75           H  
ATOM   1020  N   ARG A  72       4.592  21.129   2.915  1.00  0.80           N  
ATOM   1021  CA  ARG A  72       3.907  19.867   3.142  1.00  0.80           C  
ATOM   1022  C   ARG A  72       2.664  20.006   4.001  1.00  0.80           C  
ATOM   1023  O   ARG A  72       2.642  20.774   4.965  1.00  0.80           O  
ATOM   1024  CB  ARG A  72       4.841  18.885   3.825  1.00  0.80           C  
ATOM   1025  CG  ARG A  72       4.243  17.576   4.079  1.00  0.80           C  
ATOM   1026  CD  ARG A  72       5.064  16.695   4.847  1.00  0.80           C  
ATOM   1027  NE  ARG A  72       6.226  16.313   4.264  1.00  0.80           N  
ATOM   1028  CZ  ARG A  72       6.770  15.139   4.547  1.00  0.80           C  
ATOM   1029  NH1 ARG A  72       6.159  14.285   5.348  1.00  0.80           N  
ATOM   1030  NH2 ARG A  72       7.904  14.824   4.047  1.00  0.80           N  
ATOM   1031  H   ARG A  72       4.720  21.776   3.680  1.00  0.80           H  
ATOM   1032  HA  ARG A  72       3.603  19.455   2.180  1.00  0.80           H  
ATOM   1033 1HB  ARG A  72       5.690  18.698   3.184  1.00  0.80           H  
ATOM   1034 2HB  ARG A  72       5.207  19.293   4.767  1.00  0.80           H  
ATOM   1035 1HG  ARG A  72       3.350  17.674   4.670  1.00  0.80           H  
ATOM   1036 2HG  ARG A  72       4.005  17.109   3.124  1.00  0.80           H  
ATOM   1037 1HD  ARG A  72       5.293  17.139   5.819  1.00  0.80           H  
ATOM   1038 2HD  ARG A  72       4.534  15.816   4.989  1.00  0.80           H  
ATOM   1039  HE  ARG A  72       6.719  16.952   3.659  1.00  0.80           H  
ATOM   1040 1HH1 ARG A  72       5.251  14.531   5.808  1.00  0.80           H  
ATOM   1041 2HH1 ARG A  72       6.634  13.378   5.533  1.00  0.80           H  
ATOM   1042 1HH2 ARG A  72       8.371  15.505   3.461  1.00  0.80           H  
ATOM   1043 2HH2 ARG A  72       8.305  13.906   4.302  1.00  0.80           H  
ATOM   1044  N   ASP A  73       1.640  19.233   3.652  1.00  0.84           N  
ATOM   1045  CA  ASP A  73       0.420  19.155   4.426  1.00  0.84           C  
ATOM   1046  C   ASP A  73       0.136  17.685   4.761  1.00  0.84           C  
ATOM   1047  O   ASP A  73      -0.465  16.953   3.962  1.00  0.84           O  
ATOM   1048  CB  ASP A  73      -0.724  19.781   3.626  1.00  0.84           C  
ATOM   1049  CG  ASP A  73      -2.042  19.846   4.382  1.00  0.84           C  
ATOM   1050  OD1 ASP A  73      -2.191  19.156   5.356  1.00  0.84           O  
ATOM   1051  OD2 ASP A  73      -2.910  20.604   3.965  1.00  0.84           O  
ATOM   1052  H   ASP A  73       1.725  18.647   2.824  1.00  0.84           H  
ATOM   1053  HA  ASP A  73       0.550  19.708   5.356  1.00  0.84           H  
ATOM   1054 1HB  ASP A  73      -0.440  20.791   3.325  1.00  0.84           H  
ATOM   1055 2HB  ASP A  73      -0.875  19.200   2.714  1.00  0.84           H  
ATOM   1056  N   ASN A  74       0.534  17.261   5.971  1.00  0.86           N  
ATOM   1057  CA  ASN A  74       0.388  15.861   6.382  1.00  0.86           C  
ATOM   1058  C   ASN A  74      -1.071  15.412   6.440  1.00  0.86           C  
ATOM   1059  O   ASN A  74      -1.377  14.252   6.175  1.00  0.86           O  
ATOM   1060  CB  ASN A  74       1.084  15.604   7.725  1.00  0.86           C  
ATOM   1061  CG  ASN A  74       2.627  15.445   7.638  1.00  0.86           C  
ATOM   1062  OD1 ASN A  74       3.126  15.040   6.591  1.00  0.86           O  
ATOM   1063  ND2 ASN A  74       3.350  15.757   8.696  1.00  0.86           N  
ATOM   1064  H   ASN A  74       0.979  17.921   6.595  1.00  0.86           H  
ATOM   1065  HA  ASN A  74       0.875  15.242   5.633  1.00  0.86           H  
ATOM   1066 1HB  ASN A  74       0.861  16.425   8.406  1.00  0.86           H  
ATOM   1067 2HB  ASN A  74       0.669  14.700   8.172  1.00  0.86           H  
ATOM   1068 1HD2 ASN A  74       4.371  15.647   8.669  1.00  0.86           H  
ATOM   1069 2HD2 ASN A  74       2.900  16.074   9.529  1.00  0.86           H  
ATOM   1070  N   ALA A  75      -1.986  16.335   6.720  1.00  0.86           N  
ATOM   1071  CA  ALA A  75      -3.409  16.020   6.827  1.00  0.86           C  
ATOM   1072  C   ALA A  75      -3.971  15.436   5.533  1.00  0.86           C  
ATOM   1073  O   ALA A  75      -4.943  14.682   5.554  1.00  0.86           O  
ATOM   1074  CB  ALA A  75      -4.202  17.257   7.204  1.00  0.86           C  
ATOM   1075  H   ALA A  75      -1.692  17.298   6.859  1.00  0.86           H  
ATOM   1076  HA  ALA A  75      -3.525  15.271   7.612  1.00  0.86           H  
ATOM   1077 1HB  ALA A  75      -5.253  16.996   7.311  1.00  0.86           H  
ATOM   1078 2HB  ALA A  75      -3.828  17.660   8.142  1.00  0.86           H  
ATOM   1079 3HB  ALA A  75      -4.091  18.006   6.418  1.00  0.86           H  
ATOM   1080  N   LYS A  76      -3.394  15.842   4.399  1.00  0.83           N  
ATOM   1081  CA  LYS A  76      -3.856  15.397   3.094  1.00  0.83           C  
ATOM   1082  C   LYS A  76      -2.827  14.498   2.427  1.00  0.83           C  
ATOM   1083  O   LYS A  76      -2.874  14.285   1.210  1.00  0.83           O  
ATOM   1084  CB  LYS A  76      -4.164  16.590   2.185  1.00  0.83           C  
ATOM   1085  CG  LYS A  76      -5.312  17.486   2.674  1.00  0.83           C  
ATOM   1086  CD  LYS A  76      -5.762  18.479   1.583  1.00  0.83           C  
ATOM   1087  CE  LYS A  76      -4.773  19.629   1.370  1.00  0.83           C  
ATOM   1088  NZ  LYS A  76      -4.768  20.583   2.502  1.00  0.83           N  
ATOM   1089  H   LYS A  76      -2.573  16.450   4.437  1.00  0.83           H  
ATOM   1090  HA  LYS A  76      -4.768  14.816   3.225  1.00  0.83           H  
ATOM   1091 1HB  LYS A  76      -3.270  17.217   2.106  1.00  0.83           H  
ATOM   1092 2HB  LYS A  76      -4.407  16.236   1.183  1.00  0.83           H  
ATOM   1093 1HG  LYS A  76      -6.157  16.868   2.978  1.00  0.83           H  
ATOM   1094 2HG  LYS A  76      -4.966  18.055   3.545  1.00  0.83           H  
ATOM   1095 1HD  LYS A  76      -5.879  17.944   0.640  1.00  0.83           H  
ATOM   1096 2HD  LYS A  76      -6.728  18.900   1.861  1.00  0.83           H  
ATOM   1097 1HE  LYS A  76      -3.766  19.221   1.256  1.00  0.83           H  
ATOM   1098 2HE  LYS A  76      -5.043  20.163   0.461  1.00  0.83           H  
ATOM   1099 1HZ  LYS A  76      -4.091  21.313   2.339  1.00  0.83           H  
ATOM   1100 2HZ  LYS A  76      -5.670  20.987   2.635  1.00  0.83           H  
ATOM   1101 3HZ  LYS A  76      -4.474  20.107   3.365  1.00  0.83           H  
ATOM   1102  N   ASN A  77      -1.832  14.056   3.201  1.00  0.79           N  
ATOM   1103  CA  ASN A  77      -0.749  13.230   2.682  1.00  0.79           C  
ATOM   1104  C   ASN A  77      -0.141  13.853   1.429  1.00  0.79           C  
ATOM   1105  O   ASN A  77       0.110  13.145   0.442  1.00  0.79           O  
ATOM   1106  CB  ASN A  77      -1.209  11.816   2.399  1.00  0.79           C  
ATOM   1107  CG  ASN A  77      -1.620  11.047   3.641  1.00  0.79           C  
ATOM   1108  OD1 ASN A  77      -1.019  11.174   4.716  1.00  0.79           O  
ATOM   1109  ND2 ASN A  77      -2.640  10.234   3.499  1.00  0.79           N  
ATOM   1110  H   ASN A  77      -1.840  14.256   4.200  1.00  0.79           H  
ATOM   1111  HA  ASN A  77       0.020  13.191   3.442  1.00  0.79           H  
ATOM   1112 1HB  ASN A  77      -2.043  11.829   1.698  1.00  0.79           H  
ATOM   1113 2HB  ASN A  77      -0.394  11.273   1.916  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  77      -2.961   9.692   4.276  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  77      -3.095  10.153   2.611  1.00  0.79           H  
ATOM   1116  N   SER A  78       0.074  15.180   1.442  1.00  0.73           N  
ATOM   1117  CA  SER A  78       0.552  15.831   0.230  1.00  0.73           C  
ATOM   1118  C   SER A  78       1.725  16.801   0.372  1.00  0.73           C  
ATOM   1119  O   SER A  78       1.873  17.548   1.347  1.00  0.73           O  
ATOM   1120  CB  SER A  78      -0.606  16.569  -0.421  1.00  0.73           C  
ATOM   1121  OG  SER A  78      -1.647  15.676  -0.811  1.00  0.73           O  
ATOM   1122  H   SER A  78      -0.128  15.727   2.282  1.00  0.73           H  
ATOM   1123  HA  SER A  78       0.875  15.047  -0.448  1.00  0.73           H  
ATOM   1124 1HB  SER A  78      -1.002  17.306   0.277  1.00  0.73           H  
ATOM   1125 2HB  SER A  78      -0.239  17.107  -1.297  1.00  0.73           H  
ATOM   1126  HG  SER A  78      -1.991  15.234   0.004  1.00  0.73           H  
ATOM   1127  N   LEU A  79       2.552  16.784  -0.663  1.00  0.68           N  
ATOM   1128  CA  LEU A  79       3.726  17.627  -0.836  1.00  0.68           C  
ATOM   1129  C   LEU A  79       3.516  18.607  -1.988  1.00  0.68           C  
ATOM   1130  O   LEU A  79       2.997  18.230  -3.047  1.00  0.68           O  
ATOM   1131  CB  LEU A  79       4.918  16.753  -1.163  1.00  0.68           C  
ATOM   1132  CG  LEU A  79       6.237  17.382  -1.259  1.00  0.68           C  
ATOM   1133  CD1 LEU A  79       6.666  17.740   0.134  1.00  0.68           C  
ATOM   1134  CD2 LEU A  79       7.158  16.420  -1.982  1.00  0.68           C  
ATOM   1135  H   LEU A  79       2.344  16.115  -1.405  1.00  0.68           H  
ATOM   1136  HA  LEU A  79       3.905  18.190   0.080  1.00  0.68           H  
ATOM   1137 1HB  LEU A  79       4.992  15.980  -0.401  1.00  0.68           H  
ATOM   1138 2HB  LEU A  79       4.727  16.267  -2.103  1.00  0.68           H  
ATOM   1139  HG  LEU A  79       6.186  18.312  -1.818  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  79       7.622  18.210   0.101  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  79       5.946  18.424   0.565  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  79       6.716  16.845   0.743  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  79       8.164  16.830  -2.060  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  79       7.170  15.527  -1.446  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  79       6.769  16.222  -2.982  1.00  0.68           H  
ATOM   1146  N   TYR A  80       3.893  19.862  -1.802  1.00  0.64           N  
ATOM   1147  CA  TYR A  80       3.727  20.829  -2.878  1.00  0.64           C  
ATOM   1148  C   TYR A  80       5.027  21.529  -3.236  1.00  0.64           C  
ATOM   1149  O   TYR A  80       5.871  21.795  -2.371  1.00  0.64           O  
ATOM   1150  CB  TYR A  80       2.699  21.872  -2.466  1.00  0.64           C  
ATOM   1151  CG  TYR A  80       1.362  21.281  -2.144  1.00  0.64           C  
ATOM   1152  CD1 TYR A  80       1.122  20.787  -0.855  1.00  0.64           C  
ATOM   1153  CD2 TYR A  80       0.379  21.221  -3.105  1.00  0.64           C  
ATOM   1154  CE1 TYR A  80      -0.101  20.237  -0.548  1.00  0.64           C  
ATOM   1155  CE2 TYR A  80      -0.845  20.671  -2.796  1.00  0.64           C  
ATOM   1156  CZ  TYR A  80      -1.089  20.179  -1.529  1.00  0.64           C  
ATOM   1157  OH  TYR A  80      -2.317  19.631  -1.238  1.00  0.64           O  
ATOM   1158  H   TYR A  80       4.298  20.147  -0.911  1.00  0.64           H  
ATOM   1159  HA  TYR A  80       3.380  20.314  -3.771  1.00  0.64           H  
ATOM   1160 1HB  TYR A  80       3.056  22.407  -1.589  1.00  0.64           H  
ATOM   1161 2HB  TYR A  80       2.572  22.596  -3.272  1.00  0.64           H  
ATOM   1162  HD1 TYR A  80       1.908  20.837  -0.094  1.00  0.64           H  
ATOM   1163  HD2 TYR A  80       0.575  21.607  -4.107  1.00  0.64           H  
ATOM   1164  HE1 TYR A  80      -0.288  19.850   0.452  1.00  0.64           H  
ATOM   1165  HE2 TYR A  80      -1.624  20.620  -3.558  1.00  0.64           H  
ATOM   1166  HH  TYR A  80      -2.855  19.622  -2.037  1.00  0.64           H  
ATOM   1167  N   LEU A  81       5.175  21.866  -4.515  1.00  0.62           N  
ATOM   1168  CA  LEU A  81       6.328  22.641  -4.961  1.00  0.62           C  
ATOM   1169  C   LEU A  81       5.834  23.841  -5.751  1.00  0.62           C  
ATOM   1170  O   LEU A  81       5.129  23.695  -6.753  1.00  0.62           O  
ATOM   1171  CB  LEU A  81       7.265  21.804  -5.849  1.00  0.62           C  
ATOM   1172  CG  LEU A  81       8.536  22.498  -6.367  1.00  0.62           C  
ATOM   1173  CD1 LEU A  81       9.433  22.806  -5.149  1.00  0.62           C  
ATOM   1174  CD2 LEU A  81       9.250  21.587  -7.386  1.00  0.62           C  
ATOM   1175  H   LEU A  81       4.453  21.594  -5.183  1.00  0.62           H  
ATOM   1176  HA  LEU A  81       6.881  23.002  -4.095  1.00  0.62           H  
ATOM   1177 1HB  LEU A  81       7.596  20.994  -5.272  1.00  0.62           H  
ATOM   1178 2HB  LEU A  81       6.710  21.424  -6.697  1.00  0.62           H  
ATOM   1179  HG  LEU A  81       8.276  23.447  -6.846  1.00  0.62           H  
ATOM   1180 1HD1 LEU A  81      10.338  23.296  -5.461  1.00  0.62           H  
ATOM   1181 2HD1 LEU A  81       8.896  23.444  -4.465  1.00  0.62           H  
ATOM   1182 3HD1 LEU A  81       9.691  21.874  -4.647  1.00  0.62           H  
ATOM   1183 1HD2 LEU A  81      10.152  22.058  -7.746  1.00  0.62           H  
ATOM   1184 2HD2 LEU A  81       9.507  20.656  -6.916  1.00  0.62           H  
ATOM   1185 3HD2 LEU A  81       8.598  21.404  -8.214  1.00  0.62           H  
ATOM   1186  N   GLN A  82       6.194  25.027  -5.300  1.00  0.60           N  
ATOM   1187  CA  GLN A  82       5.790  26.253  -5.966  1.00  0.60           C  
ATOM   1188  C   GLN A  82       7.007  26.822  -6.666  1.00  0.60           C  
ATOM   1189  O   GLN A  82       8.070  26.947  -6.056  1.00  0.60           O  
ATOM   1190  CB  GLN A  82       5.226  27.253  -4.959  1.00  0.60           C  
ATOM   1191  CG  GLN A  82       4.783  28.601  -5.547  1.00  0.60           C  
ATOM   1192  CD  GLN A  82       3.475  28.505  -6.348  1.00  0.60           C  
ATOM   1193  OE1 GLN A  82       2.455  28.047  -5.806  1.00  0.60           O  
ATOM   1194  NE2 GLN A  82       3.489  28.934  -7.601  1.00  0.60           N  
ATOM   1195  H   GLN A  82       6.771  25.084  -4.463  1.00  0.60           H  
ATOM   1196  HA  GLN A  82       5.033  26.033  -6.717  1.00  0.60           H  
ATOM   1197 1HB  GLN A  82       4.364  26.811  -4.461  1.00  0.60           H  
ATOM   1198 2HB  GLN A  82       5.975  27.450  -4.195  1.00  0.60           H  
ATOM   1199 1HG  GLN A  82       4.629  29.306  -4.733  1.00  0.60           H  
ATOM   1200 2HG  GLN A  82       5.565  28.973  -6.216  1.00  0.60           H  
ATOM   1201 1HE2 GLN A  82       2.664  28.886  -8.158  1.00  0.60           H  
ATOM   1202 2HE2 GLN A  82       4.333  29.294  -8.002  1.00  0.60           H  
ATOM   1203  N   MET A  83       6.883  27.115  -7.953  1.00  0.59           N  
ATOM   1204  CA  MET A  83       8.015  27.645  -8.699  1.00  0.59           C  
ATOM   1205  C   MET A  83       7.697  28.994  -9.349  1.00  0.59           C  
ATOM   1206  O   MET A  83       6.775  29.108 -10.164  1.00  0.59           O  
ATOM   1207  CB  MET A  83       8.443  26.607  -9.715  1.00  0.59           C  
ATOM   1208  CG  MET A  83       7.412  26.274 -10.753  1.00  0.59           C  
ATOM   1209  SD  MET A  83       7.949  24.990 -11.960  1.00  0.59           S  
ATOM   1210  CE  MET A  83       7.674  23.525 -11.029  1.00  0.59           C  
ATOM   1211  H   MET A  83       5.986  26.986  -8.418  1.00  0.59           H  
ATOM   1212  HA  MET A  83       8.842  27.811  -8.012  1.00  0.59           H  
ATOM   1213 1HB  MET A  83       9.371  26.912 -10.178  1.00  0.59           H  
ATOM   1214 2HB  MET A  83       8.628  25.685  -9.185  1.00  0.59           H  
ATOM   1215 1HG  MET A  83       6.539  25.893 -10.235  1.00  0.59           H  
ATOM   1216 2HG  MET A  83       7.122  27.164 -11.263  1.00  0.59           H  
ATOM   1217 1HE  MET A  83       7.960  22.658 -11.617  1.00  0.59           H  
ATOM   1218 2HE  MET A  83       8.248  23.550 -10.111  1.00  0.59           H  
ATOM   1219 3HE  MET A  83       6.625  23.478 -10.791  1.00  0.59           H  
ATOM   1220  N   ASN A  84       8.469  30.017  -8.963  1.00  0.60           N  
ATOM   1221  CA  ASN A  84       8.289  31.395  -9.421  1.00  0.60           C  
ATOM   1222  C   ASN A  84       9.344  31.861 -10.423  1.00  0.60           C  
ATOM   1223  O   ASN A  84      10.440  31.304 -10.485  1.00  0.60           O  
ATOM   1224  CB  ASN A  84       8.273  32.328  -8.214  1.00  0.60           C  
ATOM   1225  CG  ASN A  84       7.063  32.137  -7.309  1.00  0.60           C  
ATOM   1226  OD1 ASN A  84       5.902  32.054  -7.761  1.00  0.60           O  
ATOM   1227  ND2 ASN A  84       7.323  32.061  -6.022  1.00  0.60           N  
ATOM   1228  H   ASN A  84       9.209  29.839  -8.285  1.00  0.60           H  
ATOM   1229  HA  ASN A  84       7.334  31.458  -9.930  1.00  0.60           H  
ATOM   1230 1HB  ASN A  84       9.180  32.162  -7.625  1.00  0.60           H  
ATOM   1231 2HB  ASN A  84       8.296  33.362  -8.558  1.00  0.60           H  
ATOM   1232 1HD2 ASN A  84       6.582  31.933  -5.364  1.00  0.60           H  
ATOM   1233 2HD2 ASN A  84       8.271  32.127  -5.697  1.00  0.60           H  
ATOM   1234  N   SER A  85       9.013  32.907 -11.187  1.00  0.62           N  
ATOM   1235  CA  SER A  85       9.947  33.546 -12.116  1.00  0.62           C  
ATOM   1236  C   SER A  85      10.641  32.526 -13.009  1.00  0.62           C  
ATOM   1237  O   SER A  85      11.870  32.496 -13.118  1.00  0.62           O  
ATOM   1238  CB  SER A  85      10.969  34.352 -11.344  1.00  0.62           C  
ATOM   1239  OG  SER A  85      10.345  35.363 -10.596  1.00  0.62           O  
ATOM   1240  H   SER A  85       8.072  33.279 -11.121  1.00  0.62           H  
ATOM   1241  HA  SER A  85       9.380  34.226 -12.749  1.00  0.62           H  
ATOM   1242 1HB  SER A  85      11.528  33.702 -10.682  1.00  0.62           H  
ATOM   1243 2HB  SER A  85      11.677  34.796 -12.040  1.00  0.62           H  
ATOM   1244  HG  SER A  85       9.864  35.905 -11.230  1.00  0.62           H  
ATOM   1245  N   LEU A  86       9.835  31.682 -13.639  1.00  0.64           N  
ATOM   1246  CA  LEU A  86      10.346  30.565 -14.424  1.00  0.64           C  
ATOM   1247  C   LEU A  86      11.192  30.927 -15.628  1.00  0.64           C  
ATOM   1248  O   LEU A  86      10.914  31.886 -16.346  1.00  0.64           O  
ATOM   1249  CB  LEU A  86       9.159  29.714 -14.840  1.00  0.64           C  
ATOM   1250  CG  LEU A  86       8.540  29.024 -13.681  1.00  0.64           C  
ATOM   1251  CD1 LEU A  86       7.302  28.326 -14.115  1.00  0.64           C  
ATOM   1252  CD2 LEU A  86       9.572  28.080 -13.120  1.00  0.64           C  
ATOM   1253  H   LEU A  86       8.825  31.794 -13.516  1.00  0.64           H  
ATOM   1254  HA  LEU A  86      10.972  29.966 -13.765  1.00  0.64           H  
ATOM   1255 1HB  LEU A  86       8.403  30.350 -15.307  1.00  0.64           H  
ATOM   1256 2HB  LEU A  86       9.491  28.971 -15.555  1.00  0.64           H  
ATOM   1257  HG  LEU A  86       8.264  29.757 -12.914  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  86       6.839  27.829 -13.294  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  86       6.611  29.068 -14.515  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  86       7.559  27.598 -14.877  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  86       9.182  27.592 -12.293  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  86       9.853  27.349 -13.876  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  86      10.457  28.641 -12.814  1.00  0.64           H  
ATOM   1264  N   ARG A  87      12.247  30.140 -15.842  1.00  0.66           N  
ATOM   1265  CA  ARG A  87      13.158  30.323 -16.966  1.00  0.66           C  
ATOM   1266  C   ARG A  87      12.883  29.265 -18.023  1.00  0.66           C  
ATOM   1267  O   ARG A  87      12.358  28.201 -17.718  1.00  0.66           O  
ATOM   1268  CB  ARG A  87      14.593  30.184 -16.476  1.00  0.66           C  
ATOM   1269  CG  ARG A  87      15.001  31.198 -15.437  1.00  0.66           C  
ATOM   1270  CD  ARG A  87      16.256  30.794 -14.746  1.00  0.66           C  
ATOM   1271  NE  ARG A  87      16.040  29.597 -13.912  1.00  0.66           N  
ATOM   1272  CZ  ARG A  87      16.946  29.080 -13.049  1.00  0.66           C  
ATOM   1273  NH1 ARG A  87      18.117  29.673 -12.883  1.00  0.66           N  
ATOM   1274  NH2 ARG A  87      16.647  27.978 -12.374  1.00  0.66           N  
ATOM   1275  H   ARG A  87      12.455  29.371 -15.189  1.00  0.66           H  
ATOM   1276  HA  ARG A  87      13.006  31.314 -17.395  1.00  0.66           H  
ATOM   1277 1HB  ARG A  87      14.730  29.191 -16.039  1.00  0.66           H  
ATOM   1278 2HB  ARG A  87      15.282  30.268 -17.315  1.00  0.66           H  
ATOM   1279 1HG  ARG A  87      15.155  32.167 -15.905  1.00  0.66           H  
ATOM   1280 2HG  ARG A  87      14.212  31.278 -14.683  1.00  0.66           H  
ATOM   1281 1HD  ARG A  87      17.019  30.555 -15.489  1.00  0.66           H  
ATOM   1282 2HD  ARG A  87      16.606  31.598 -14.111  1.00  0.66           H  
ATOM   1283  HE  ARG A  87      15.129  29.098 -13.998  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  87      18.337  30.506 -13.406  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  87      18.803  29.287 -12.248  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  87      15.740  27.501 -12.555  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  87      17.316  27.578 -11.700  1.00  0.66           H  
ATOM   1288  N   ALA A  88      13.315  29.486 -19.259  1.00  0.67           N  
ATOM   1289  CA  ALA A  88      13.138  28.455 -20.294  1.00  0.67           C  
ATOM   1290  C   ALA A  88      13.814  27.144 -19.868  1.00  0.67           C  
ATOM   1291  O   ALA A  88      13.335  26.038 -20.152  1.00  0.67           O  
ATOM   1292  CB  ALA A  88      13.708  28.934 -21.610  1.00  0.67           C  
ATOM   1293  H   ALA A  88      13.747  30.367 -19.496  1.00  0.67           H  
ATOM   1294  HA  ALA A  88      12.075  28.273 -20.423  1.00  0.67           H  
ATOM   1295 1HB  ALA A  88      13.550  28.168 -22.369  1.00  0.67           H  
ATOM   1296 2HB  ALA A  88      13.207  29.853 -21.911  1.00  0.67           H  
ATOM   1297 3HB  ALA A  88      14.777  29.120 -21.498  1.00  0.67           H  
ATOM   1298  N   GLU A  89      14.908  27.303 -19.123  1.00  0.68           N  
ATOM   1299  CA  GLU A  89      15.771  26.254 -18.591  1.00  0.68           C  
ATOM   1300  C   GLU A  89      15.060  25.355 -17.579  1.00  0.68           C  
ATOM   1301  O   GLU A  89      15.550  24.273 -17.260  1.00  0.68           O  
ATOM   1302  CB  GLU A  89      17.000  26.882 -17.926  1.00  0.68           C  
ATOM   1303  CG  GLU A  89      17.946  27.590 -18.895  1.00  0.68           C  
ATOM   1304  CD  GLU A  89      19.135  28.238 -18.211  1.00  0.68           C  
ATOM   1305  OE1 GLU A  89      19.201  28.196 -17.005  1.00  0.68           O  
ATOM   1306  OE2 GLU A  89      19.971  28.775 -18.900  1.00  0.68           O  
ATOM   1307  H   GLU A  89      15.182  28.253 -18.933  1.00  0.68           H  
ATOM   1308  HA  GLU A  89      16.100  25.631 -19.422  1.00  0.68           H  
ATOM   1309 1HB  GLU A  89      16.675  27.609 -17.178  1.00  0.68           H  
ATOM   1310 2HB  GLU A  89      17.565  26.109 -17.406  1.00  0.68           H  
ATOM   1311 1HG  GLU A  89      18.311  26.865 -19.622  1.00  0.68           H  
ATOM   1312 2HG  GLU A  89      17.384  28.352 -19.435  1.00  0.68           H  
ATOM   1313  N   ASP A  90      13.921  25.806 -17.048  1.00  0.67           N  
ATOM   1314  CA  ASP A  90      13.195  25.037 -16.051  1.00  0.67           C  
ATOM   1315  C   ASP A  90      12.239  24.025 -16.706  1.00  0.67           C  
ATOM   1316  O   ASP A  90      11.558  23.269 -15.996  1.00  0.67           O  
ATOM   1317  CB  ASP A  90      12.450  25.988 -15.095  1.00  0.67           C  
ATOM   1318  CG  ASP A  90      13.432  26.834 -14.153  1.00  0.67           C  
ATOM   1319  OD1 ASP A  90      14.319  26.264 -13.512  1.00  0.67           O  
ATOM   1320  OD2 ASP A  90      13.319  28.055 -14.128  1.00  0.67           O  
ATOM   1321  H   ASP A  90      13.526  26.694 -17.354  1.00  0.67           H  
ATOM   1322  HA  ASP A  90      13.920  24.473 -15.473  1.00  0.67           H  
ATOM   1323 1HB  ASP A  90      11.851  26.685 -15.686  1.00  0.67           H  
ATOM   1324 2HB  ASP A  90      11.762  25.420 -14.472  1.00  0.67           H  
ATOM   1325  N   THR A  91      12.194  24.003 -18.057  1.00  0.66           N  
ATOM   1326  CA  THR A  91      11.392  23.008 -18.771  1.00  0.66           C  
ATOM   1327  C   THR A  91      11.936  21.628 -18.432  1.00  0.66           C  
ATOM   1328  O   THR A  91      13.124  21.361 -18.625  1.00  0.66           O  
ATOM   1329  CB  THR A  91      11.487  23.208 -20.296  1.00  0.66           C  
ATOM   1330  OG1 THR A  91      10.998  24.520 -20.652  1.00  0.66           O  
ATOM   1331  CG2 THR A  91      10.761  22.099 -21.069  1.00  0.66           C  
ATOM   1332  H   THR A  91      12.739  24.670 -18.610  1.00  0.66           H  
ATOM   1333  HA  THR A  91      10.358  23.079 -18.443  1.00  0.66           H  
ATOM   1334  HB  THR A  91      12.538  23.169 -20.578  1.00  0.66           H  
ATOM   1335  HG1 THR A  91      11.727  25.175 -20.476  1.00  0.66           H  
ATOM   1336 1HG2 THR A  91      10.884  22.267 -22.137  1.00  0.66           H  
ATOM   1337 2HG2 THR A  91      11.197  21.137 -20.802  1.00  0.66           H  
ATOM   1338 3HG2 THR A  91       9.730  22.075 -20.837  1.00  0.66           H  
ATOM   1339  N   ALA A  92      11.077  20.749 -17.932  1.00  0.64           N  
ATOM   1340  CA  ALA A  92      11.540  19.432 -17.502  1.00  0.64           C  
ATOM   1341  C   ALA A  92      10.421  18.526 -17.029  1.00  0.64           C  
ATOM   1342  O   ALA A  92       9.280  18.954 -16.829  1.00  0.64           O  
ATOM   1343  CB  ALA A  92      12.537  19.555 -16.375  1.00  0.64           C  
ATOM   1344  H   ALA A  92      10.096  21.017 -17.866  1.00  0.64           H  
ATOM   1345  HA  ALA A  92      12.016  18.954 -18.354  1.00  0.64           H  
ATOM   1346 1HB  ALA A  92      12.871  18.566 -16.092  1.00  0.64           H  
ATOM   1347 2HB  ALA A  92      13.399  20.148 -16.644  1.00  0.64           H  
ATOM   1348 3HB  ALA A  92      12.034  20.019 -15.549  1.00  0.64           H  
ATOM   1349  N   LEU A  93      10.778  17.268 -16.800  1.00  0.62           N  
ATOM   1350  CA  LEU A  93       9.897  16.355 -16.093  1.00  0.62           C  
ATOM   1351  C   LEU A  93      10.270  16.389 -14.611  1.00  0.62           C  
ATOM   1352  O   LEU A  93      11.424  16.164 -14.234  1.00  0.62           O  
ATOM   1353  CB  LEU A  93      10.033  14.936 -16.661  1.00  0.62           C  
ATOM   1354  CG  LEU A  93       9.208  13.823 -15.992  1.00  0.62           C  
ATOM   1355  CD1 LEU A  93       7.754  14.079 -16.163  1.00  0.62           C  
ATOM   1356  CD2 LEU A  93       9.571  12.503 -16.631  1.00  0.62           C  
ATOM   1357  H   LEU A  93      11.712  16.940 -17.057  1.00  0.62           H  
ATOM   1358  HA  LEU A  93       8.868  16.689 -16.187  1.00  0.62           H  
ATOM   1359 1HB  LEU A  93       9.762  14.957 -17.710  1.00  0.62           H  
ATOM   1360 2HB  LEU A  93      11.086  14.645 -16.594  1.00  0.62           H  
ATOM   1361  HG  LEU A  93       9.423  13.800 -14.923  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  93       7.187  13.292 -15.690  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  93       7.519  15.019 -15.710  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  93       7.511  14.102 -17.206  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  93       8.996  11.703 -16.165  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  93       9.345  12.539 -17.695  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  93      10.638  12.314 -16.490  1.00  0.62           H  
ATOM   1368  N   TYR A  94       9.314  16.734 -13.770  1.00  0.62           N  
ATOM   1369  CA  TYR A  94       9.562  16.812 -12.337  1.00  0.62           C  
ATOM   1370  C   TYR A  94       8.999  15.579 -11.692  1.00  0.62           C  
ATOM   1371  O   TYR A  94       7.935  15.128 -12.090  1.00  0.62           O  
ATOM   1372  CB  TYR A  94       8.904  18.066 -11.769  1.00  0.62           C  
ATOM   1373  CG  TYR A  94       9.611  19.372 -12.152  1.00  0.62           C  
ATOM   1374  CD1 TYR A  94       9.471  19.893 -13.428  1.00  0.62           C  
ATOM   1375  CD2 TYR A  94      10.363  20.069 -11.200  1.00  0.62           C  
ATOM   1376  CE1 TYR A  94      10.110  21.072 -13.765  1.00  0.62           C  
ATOM   1377  CE2 TYR A  94      10.979  21.261 -11.546  1.00  0.62           C  
ATOM   1378  CZ  TYR A  94      10.855  21.753 -12.847  1.00  0.62           C  
ATOM   1379  OH  TYR A  94      11.502  22.923 -13.252  1.00  0.62           O  
ATOM   1380  H   TYR A  94       8.381  16.936 -14.128  1.00  0.62           H  
ATOM   1381  HA  TYR A  94      10.632  16.840 -12.148  1.00  0.62           H  
ATOM   1382 1HB  TYR A  94       7.875  18.116 -12.132  1.00  0.62           H  
ATOM   1383 2HB  TYR A  94       8.872  17.995 -10.683  1.00  0.62           H  
ATOM   1384  HD1 TYR A  94       8.879  19.360 -14.180  1.00  0.62           H  
ATOM   1385  HD2 TYR A  94      10.465  19.672 -10.188  1.00  0.62           H  
ATOM   1386  HE1 TYR A  94      10.037  21.467 -14.766  1.00  0.62           H  
ATOM   1387  HE2 TYR A  94      11.574  21.800 -10.809  1.00  0.62           H  
ATOM   1388  HH  TYR A  94      11.409  23.026 -14.242  1.00  0.62           H  
ATOM   1389  N   HIS A  95       9.679  15.049 -10.686  1.00  0.64           N  
ATOM   1390  CA  HIS A  95       9.156  13.890  -9.964  1.00  0.64           C  
ATOM   1391  C   HIS A  95       9.195  14.128  -8.475  1.00  0.64           C  
ATOM   1392  O   HIS A  95      10.147  14.712  -7.949  1.00  0.64           O  
ATOM   1393  CB  HIS A  95       9.985  12.615 -10.205  1.00  0.64           C  
ATOM   1394  CG  HIS A  95      10.060  12.080 -11.579  1.00  0.64           C  
ATOM   1395  ND1 HIS A  95       9.250  11.052 -12.024  1.00  0.64           N  
ATOM   1396  CD2 HIS A  95      10.877  12.395 -12.611  1.00  0.64           C  
ATOM   1397  CE1 HIS A  95       9.568  10.760 -13.267  1.00  0.64           C  
ATOM   1398  NE2 HIS A  95      10.555  11.559 -13.643  1.00  0.64           N  
ATOM   1399  H   HIS A  95      10.568  15.466 -10.419  1.00  0.64           H  
ATOM   1400  HA  HIS A  95       8.127  13.704 -10.247  1.00  0.64           H  
ATOM   1401 1HB  HIS A  95      10.970  12.765  -9.866  1.00  0.64           H  
ATOM   1402 2HB  HIS A  95       9.562  11.819  -9.582  1.00  0.64           H  
ATOM   1403  HD1 HIS A  95       8.565  10.523 -11.466  1.00  0.64           H  
ATOM   1404  HD2 HIS A  95      11.680  13.128 -12.731  1.00  0.64           H  
ATOM   1405  HE1 HIS A  95       9.036   9.970 -13.801  1.00  0.64           H  
ATOM   1406  N   CYS A  96       8.202  13.626  -7.773  1.00  0.70           N  
ATOM   1407  CA  CYS A  96       8.294  13.689  -6.328  1.00  0.70           C  
ATOM   1408  C   CYS A  96       8.954  12.415  -5.889  1.00  0.70           C  
ATOM   1409  O   CYS A  96       8.945  11.421  -6.622  1.00  0.70           O  
ATOM   1410  CB  CYS A  96       6.939  13.871  -5.664  1.00  0.70           C  
ATOM   1411  SG  CYS A  96       5.812  12.527  -5.884  1.00  0.70           S  
ATOM   1412  H   CYS A  96       7.417  13.183  -8.260  1.00  0.70           H  
ATOM   1413  HA  CYS A  96       8.916  14.533  -6.038  1.00  0.70           H  
ATOM   1414 1HB  CYS A  96       7.080  14.033  -4.593  1.00  0.70           H  
ATOM   1415 2HB  CYS A  96       6.502  14.760  -6.071  1.00  0.70           H  
ATOM   1416  N   ALA A  97       9.489  12.401  -4.691  1.00  0.81           N  
ATOM   1417  CA  ALA A  97      10.090  11.184  -4.209  1.00  0.81           C  
ATOM   1418  C   ALA A  97      10.055  11.111  -2.699  1.00  0.81           C  
ATOM   1419  O   ALA A  97      10.020  12.125  -1.998  1.00  0.81           O  
ATOM   1420  CB  ALA A  97      11.526  11.079  -4.722  1.00  0.81           C  
ATOM   1421  H   ALA A  97       9.528  13.253  -4.144  1.00  0.81           H  
ATOM   1422  HA  ALA A  97       9.509  10.353  -4.592  1.00  0.81           H  
ATOM   1423 1HB  ALA A  97      11.960  10.142  -4.382  1.00  0.81           H  
ATOM   1424 2HB  ALA A  97      11.526  11.102  -5.808  1.00  0.81           H  
ATOM   1425 3HB  ALA A  97      12.109  11.913  -4.340  1.00  0.81           H  
ATOM   1426  N   ARG A  98      10.084   9.889  -2.206  1.00  0.99           N  
ATOM   1427  CA  ARG A  98      10.123   9.612  -0.787  1.00  0.99           C  
ATOM   1428  C   ARG A  98      11.480   9.178  -0.314  1.00  0.99           C  
ATOM   1429  O   ARG A  98      12.028   8.198  -0.835  1.00  0.99           O  
ATOM   1430  CB  ARG A  98       9.132   8.540  -0.441  1.00  0.99           C  
ATOM   1431  CG  ARG A  98       9.186   8.099   0.963  1.00  0.99           C  
ATOM   1432  CD  ARG A  98       8.044   7.297   1.303  1.00  0.99           C  
ATOM   1433  NE  ARG A  98       6.874   8.104   1.422  1.00  0.99           N  
ATOM   1434  CZ  ARG A  98       5.705   7.638   1.812  1.00  0.99           C  
ATOM   1435  NH1 ARG A  98       5.596   6.394   2.111  1.00  0.99           N  
ATOM   1436  NH2 ARG A  98       4.679   8.426   1.896  1.00  0.99           N  
ATOM   1437  H   ARG A  98      10.104   9.117  -2.866  1.00  0.99           H  
ATOM   1438  HA  ARG A  98       9.864  10.519  -0.245  1.00  0.99           H  
ATOM   1439 1HB  ARG A  98       8.123   8.889  -0.645  1.00  0.99           H  
ATOM   1440 2HB  ARG A  98       9.314   7.673  -1.061  1.00  0.99           H  
ATOM   1441 1HG  ARG A  98      10.092   7.516   1.140  1.00  0.99           H  
ATOM   1442 2HG  ARG A  98       9.195   8.984   1.598  1.00  0.99           H  
ATOM   1443 1HD  ARG A  98       7.873   6.576   0.506  1.00  0.99           H  
ATOM   1444 2HD  ARG A  98       8.200   6.768   2.225  1.00  0.99           H  
ATOM   1445  HE  ARG A  98       6.947   9.090   1.193  1.00  0.99           H  
ATOM   1446 1HH1 ARG A  98       6.406   5.792   2.051  1.00  0.99           H  
ATOM   1447 2HH1 ARG A  98       4.706   6.035   2.417  1.00  0.99           H  
ATOM   1448 1HH2 ARG A  98       4.798   9.403   1.672  1.00  0.99           H  
ATOM   1449 2HH2 ARG A  98       3.780   8.066   2.202  1.00  0.99           H  
ATOM   1450  N   VAL A  99      11.982   9.896   0.696  1.00  1.27           N  
ATOM   1451  CA  VAL A  99      13.272   9.659   1.333  1.00  1.27           C  
ATOM   1452  C   VAL A  99      13.099   8.448   2.221  1.00  1.27           C  
ATOM   1453  O   VAL A  99      12.121   8.383   2.969  1.00  1.27           O  
ATOM   1454  CB  VAL A  99      13.729  10.883   2.140  1.00  1.27           C  
ATOM   1455  CG1 VAL A  99      15.016  10.584   2.869  1.00  1.27           C  
ATOM   1456  CG2 VAL A  99      13.916  12.072   1.192  1.00  1.27           C  
ATOM   1457  H   VAL A  99      11.411  10.657   1.069  1.00  1.27           H  
ATOM   1458  HA  VAL A  99      14.030   9.470   0.595  1.00  1.27           H  
ATOM   1459  HB  VAL A  99      12.981  11.117   2.883  1.00  1.27           H  
ATOM   1460 1HG1 VAL A  99      15.314  11.458   3.431  1.00  1.27           H  
ATOM   1461 2HG1 VAL A  99      14.873   9.746   3.550  1.00  1.27           H  
ATOM   1462 3HG1 VAL A  99      15.784  10.338   2.140  1.00  1.27           H  
ATOM   1463 1HG2 VAL A  99      14.231  12.953   1.758  1.00  1.27           H  
ATOM   1464 2HG2 VAL A  99      14.678  11.828   0.449  1.00  1.27           H  
ATOM   1465 3HG2 VAL A  99      12.972  12.287   0.685  1.00  1.27           H  
ATOM   1466  N   GLY A 100      14.014   7.487   2.132  1.00  1.68           N  
ATOM   1467  CA  GLY A 100      13.871   6.270   2.909  1.00  1.68           C  
ATOM   1468  C   GLY A 100      13.803   6.549   4.396  1.00  1.68           C  
ATOM   1469  O   GLY A 100      14.248   7.597   4.876  1.00  1.68           O  
ATOM   1470  H   GLY A 100      14.814   7.564   1.499  1.00  1.68           H  
ATOM   1471 1HA  GLY A 100      12.955   5.771   2.605  1.00  1.68           H  
ATOM   1472 2HA  GLY A 100      14.695   5.591   2.687  1.00  1.68           H  
ATOM   1473  N   TYR A 101      13.225   5.607   5.133  1.00  2.21           N  
ATOM   1474  CA  TYR A 101      13.032   5.807   6.562  1.00  2.21           C  
ATOM   1475  C   TYR A 101      14.342   6.089   7.265  1.00  2.21           C  
ATOM   1476  O   TYR A 101      15.331   5.379   7.081  1.00  2.21           O  
ATOM   1477  CB  TYR A 101      12.374   4.596   7.215  1.00  2.21           C  
ATOM   1478  CG  TYR A 101      12.093   4.812   8.674  1.00  2.21           C  
ATOM   1479  CD1 TYR A 101      11.022   5.614   9.041  1.00  2.21           C  
ATOM   1480  CD2 TYR A 101      12.887   4.220   9.646  1.00  2.21           C  
ATOM   1481  CE1 TYR A 101      10.745   5.824  10.374  1.00  2.21           C  
ATOM   1482  CE2 TYR A 101      12.608   4.428  10.981  1.00  2.21           C  
ATOM   1483  CZ  TYR A 101      11.540   5.226  11.346  1.00  2.21           C  
ATOM   1484  OH  TYR A 101      11.255   5.429  12.678  1.00  2.21           O  
ATOM   1485  H   TYR A 101      12.900   4.760   4.683  1.00  2.21           H  
ATOM   1486  HA  TYR A 101      12.385   6.674   6.704  1.00  2.21           H  
ATOM   1487 1HB  TYR A 101      11.444   4.363   6.728  1.00  2.21           H  
ATOM   1488 2HB  TYR A 101      13.025   3.729   7.116  1.00  2.21           H  
ATOM   1489  HD1 TYR A 101      10.400   6.080   8.272  1.00  2.21           H  
ATOM   1490  HD2 TYR A 101      13.728   3.592   9.355  1.00  2.21           H  
ATOM   1491  HE1 TYR A 101       9.903   6.455  10.662  1.00  2.21           H  
ATOM   1492  HE2 TYR A 101      13.227   3.964  11.745  1.00  2.21           H  
ATOM   1493  HH  TYR A 101      11.875   4.934  13.216  1.00  2.21           H  
ATOM   1494  N   CYS A 102      14.324   7.136   8.071  1.00  2.84           N  
ATOM   1495  CA  CYS A 102      15.472   7.565   8.846  1.00  2.84           C  
ATOM   1496  C   CYS A 102      15.273   7.219  10.323  1.00  2.84           C  
ATOM   1497  O   CYS A 102      14.277   7.603  10.933  1.00  2.84           O  
ATOM   1498  CB  CYS A 102      15.687   9.063   8.660  1.00  2.84           C  
ATOM   1499  SG  CYS A 102      17.111   9.739   9.523  1.00  2.84           S  
ATOM   1500  H   CYS A 102      13.464   7.658   8.144  1.00  2.84           H  
ATOM   1501  HA  CYS A 102      16.356   7.043   8.482  1.00  2.84           H  
ATOM   1502 1HB  CYS A 102      15.805   9.275   7.597  1.00  2.84           H  
ATOM   1503 2HB  CYS A 102      14.801   9.597   9.000  1.00  2.84           H  
ATOM   1504  N   GLY A 103      16.209   6.468  10.895  1.00  3.50           N  
ATOM   1505  CA  GLY A 103      16.085   5.969  12.270  1.00  3.50           C  
ATOM   1506  C   GLY A 103      16.301   6.999  13.387  1.00  3.50           C  
ATOM   1507  O   GLY A 103      17.242   6.883  14.173  1.00  3.50           O  
ATOM   1508  H   GLY A 103      17.019   6.212  10.350  1.00  3.50           H  
ATOM   1509 1HA  GLY A 103      15.094   5.531  12.388  1.00  3.50           H  
ATOM   1510 2HA  GLY A 103      16.792   5.151  12.405  1.00  3.50           H  
ATOM   1511  N   GLY A 104      15.412   7.982  13.471  1.00  4.08           N  
ATOM   1512  CA  GLY A 104      15.498   9.021  14.501  1.00  4.08           C  
ATOM   1513  C   GLY A 104      14.595  10.210  14.201  1.00  4.08           C  
ATOM   1514  O   GLY A 104      13.753  10.156  13.311  1.00  4.08           O  
ATOM   1515  H   GLY A 104      14.682   8.002  12.759  1.00  4.08           H  
ATOM   1516 1HA  GLY A 104      15.230   8.594  15.467  1.00  4.08           H  
ATOM   1517 2HA  GLY A 104      16.529   9.362  14.579  1.00  4.08           H  
ATOM   1518  N   ASP A 105      14.754  11.302  14.958  1.00  4.54           N  
ATOM   1519  CA  ASP A 105      13.931  12.491  14.709  1.00  4.54           C  
ATOM   1520  C   ASP A 105      14.210  13.006  13.297  1.00  4.54           C  
ATOM   1521  O   ASP A 105      13.324  13.495  12.601  1.00  4.54           O  
ATOM   1522  CB  ASP A 105      14.228  13.583  15.735  1.00  4.54           C  
ATOM   1523  CG  ASP A 105      13.705  13.247  17.131  1.00  4.54           C  
ATOM   1524  OD1 ASP A 105      12.925  12.332  17.255  1.00  4.54           O  
ATOM   1525  OD2 ASP A 105      14.099  13.909  18.059  1.00  4.54           O  
ATOM   1526  H   ASP A 105      15.442  11.306  15.696  1.00  4.54           H  
ATOM   1527  HA  ASP A 105      12.877  12.215  14.775  1.00  4.54           H  
ATOM   1528 1HB  ASP A 105      15.303  13.748  15.794  1.00  4.54           H  
ATOM   1529 2HB  ASP A 105      13.771  14.517  15.407  1.00  4.54           H  
ATOM   1530  N   CYS A 106      15.477  12.921  12.898  1.00  4.83           N  
ATOM   1531  CA  CYS A 106      15.927  13.271  11.556  1.00  4.83           C  
ATOM   1532  C   CYS A 106      15.383  14.609  11.043  1.00  4.83           C  
ATOM   1533  O   CYS A 106      14.947  14.741   9.894  1.00  4.83           O  
ATOM   1534  CB  CYS A 106      15.575  12.126  10.639  1.00  4.83           C  
ATOM   1535  SG  CYS A 106      16.323  10.579  11.189  1.00  4.83           S  
ATOM   1536  H   CYS A 106      16.145  12.534  13.545  1.00  4.83           H  
ATOM   1537  HA  CYS A 106      17.014  13.342  11.581  1.00  4.83           H  
ATOM   1538 1HB  CYS A 106      14.491  11.996  10.579  1.00  4.83           H  
ATOM   1539 2HB  CYS A 106      15.951  12.325   9.667  1.00  4.83           H  
ATOM   1540  N   TYR A 107      15.471  15.620  11.898  1.00  4.99           N  
ATOM   1541  CA  TYR A 107      15.029  16.976  11.598  1.00  4.99           C  
ATOM   1542  C   TYR A 107      15.589  17.487  10.276  1.00  4.99           C  
ATOM   1543  O   TYR A 107      14.890  18.143   9.510  1.00  4.99           O  
ATOM   1544  CB  TYR A 107      15.398  17.922  12.743  1.00  4.99           C  
ATOM   1545  CG  TYR A 107      15.010  19.372  12.502  1.00  4.99           C  
ATOM   1546  CD1 TYR A 107      13.692  19.781  12.673  1.00  4.99           C  
ATOM   1547  CD2 TYR A 107      15.977  20.294  12.130  1.00  4.99           C  
ATOM   1548  CE1 TYR A 107      13.346  21.101  12.460  1.00  4.99           C  
ATOM   1549  CE2 TYR A 107      15.629  21.615  11.927  1.00  4.99           C  
ATOM   1550  CZ  TYR A 107      14.318  22.016  12.088  1.00  4.99           C  
ATOM   1551  OH  TYR A 107      13.971  23.329  11.870  1.00  4.99           O  
ATOM   1552  H   TYR A 107      15.847  15.426  12.814  1.00  4.99           H  
ATOM   1553  HA  TYR A 107      13.941  16.961  11.508  1.00  4.99           H  
ATOM   1554 1HB  TYR A 107      14.911  17.587  13.660  1.00  4.99           H  
ATOM   1555 2HB  TYR A 107      16.473  17.882  12.910  1.00  4.99           H  
ATOM   1556  HD1 TYR A 107      12.931  19.059  12.968  1.00  4.99           H  
ATOM   1557  HD2 TYR A 107      17.012  19.976  11.999  1.00  4.99           H  
ATOM   1558  HE1 TYR A 107      12.313  21.422  12.586  1.00  4.99           H  
ATOM   1559  HE2 TYR A 107      16.386  22.340  11.632  1.00  4.99           H  
ATOM   1560  HH  TYR A 107      13.104  23.360  11.414  1.00  4.99           H  
ATOM   1561  N   SER A 108      16.866  17.212  10.036  1.00  4.98           N  
ATOM   1562  CA  SER A 108      17.595  17.709   8.876  1.00  4.98           C  
ATOM   1563  C   SER A 108      17.397  16.953   7.546  1.00  4.98           C  
ATOM   1564  O   SER A 108      18.149  17.202   6.601  1.00  4.98           O  
ATOM   1565  CB  SER A 108      19.077  17.755   9.201  1.00  4.98           C  
ATOM   1566  OG  SER A 108      19.589  16.473   9.464  1.00  4.98           O  
ATOM   1567  H   SER A 108      17.358  16.643  10.706  1.00  4.98           H  
ATOM   1568  HA  SER A 108      17.263  18.735   8.711  1.00  4.98           H  
ATOM   1569 1HB  SER A 108      19.613  18.198   8.363  1.00  4.98           H  
ATOM   1570 2HB  SER A 108      19.237  18.398  10.065  1.00  4.98           H  
ATOM   1571  HG  SER A 108      20.538  16.585   9.578  1.00  4.98           H  
ATOM   1572  N   LEU A 109      16.424  16.036   7.435  1.00  4.76           N  
ATOM   1573  CA  LEU A 109      16.283  15.359   6.138  1.00  4.76           C  
ATOM   1574  C   LEU A 109      16.067  16.344   5.000  1.00  4.76           C  
ATOM   1575  O   LEU A 109      15.329  17.324   5.111  1.00  4.76           O  
ATOM   1576  CB  LEU A 109      15.117  14.367   6.097  1.00  4.76           C  
ATOM   1577  CG  LEU A 109      15.273  13.136   6.922  1.00  4.76           C  
ATOM   1578  CD1 LEU A 109      13.985  12.307   6.853  1.00  4.76           C  
ATOM   1579  CD2 LEU A 109      16.489  12.347   6.439  1.00  4.76           C  
ATOM   1580  H   LEU A 109      15.823  15.805   8.228  1.00  4.76           H  
ATOM   1581  HA  LEU A 109      17.204  14.813   5.939  1.00  4.76           H  
ATOM   1582 1HB  LEU A 109      14.232  14.878   6.454  1.00  4.76           H  
ATOM   1583 2HB  LEU A 109      14.947  14.067   5.062  1.00  4.76           H  
ATOM   1584  HG  LEU A 109      15.423  13.427   7.927  1.00  4.76           H  
ATOM   1585 1HD1 LEU A 109      14.092  11.423   7.476  1.00  4.76           H  
ATOM   1586 2HD1 LEU A 109      13.148  12.907   7.215  1.00  4.76           H  
ATOM   1587 3HD1 LEU A 109      13.803  12.004   5.823  1.00  4.76           H  
ATOM   1588 1HD2 LEU A 109      16.614  11.464   7.052  1.00  4.76           H  
ATOM   1589 2HD2 LEU A 109      16.350  12.051   5.408  1.00  4.76           H  
ATOM   1590 3HD2 LEU A 109      17.380  12.971   6.521  1.00  4.76           H  
ATOM   1591  N   SER A 110      16.758  16.046   3.911  1.00  4.30           N  
ATOM   1592  CA  SER A 110      16.795  16.805   2.672  1.00  4.30           C  
ATOM   1593  C   SER A 110      16.902  15.835   1.512  1.00  4.30           C  
ATOM   1594  O   SER A 110      15.914  15.245   1.084  1.00  4.30           O  
ATOM   1595  CB  SER A 110      18.011  17.688   2.728  1.00  4.30           C  
ATOM   1596  OG  SER A 110      19.178  16.891   2.898  1.00  4.30           O  
ATOM   1597  H   SER A 110      17.318  15.214   3.958  1.00  4.30           H  
ATOM   1598  HA  SER A 110      15.882  17.397   2.577  1.00  4.30           H  
ATOM   1599 1HB  SER A 110      18.088  18.284   1.816  1.00  4.30           H  
ATOM   1600 2HB  SER A 110      17.914  18.377   3.569  1.00  4.30           H  
ATOM   1601  HG  SER A 110      19.870  17.504   3.196  1.00  4.30           H  
ATOM   1602  N   LEU A 111      18.139  15.628   1.068  1.00  3.66           N  
ATOM   1603  CA  LEU A 111      18.471  14.600   0.093  1.00  3.66           C  
ATOM   1604  C   LEU A 111      19.558  13.762   0.730  1.00  3.66           C  
ATOM   1605  O   LEU A 111      20.153  12.890   0.103  1.00  3.66           O  
ATOM   1606  CB  LEU A 111      19.001  15.190  -1.212  1.00  3.66           C  
ATOM   1607  CG  LEU A 111      20.432  15.733  -1.188  1.00  3.66           C  
ATOM   1608  CD1 LEU A 111      20.908  15.959  -2.617  1.00  3.66           C  
ATOM   1609  CD2 LEU A 111      20.465  17.012  -0.405  1.00  3.66           C  
ATOM   1610  H   LEU A 111      18.889  16.190   1.449  1.00  3.66           H  
ATOM   1611  HA  LEU A 111      17.601  13.974  -0.103  1.00  3.66           H  
ATOM   1612 1HB  LEU A 111      18.934  14.437  -1.994  1.00  3.66           H  
ATOM   1613 2HB  LEU A 111      18.378  15.996  -1.472  1.00  3.66           H  
ATOM   1614  HG  LEU A 111      21.094  15.004  -0.720  1.00  3.66           H  
ATOM   1615 1HD1 LEU A 111      21.928  16.338  -2.605  1.00  3.66           H  
ATOM   1616 2HD1 LEU A 111      20.876  15.018  -3.163  1.00  3.66           H  
ATOM   1617 3HD1 LEU A 111      20.270  16.673  -3.100  1.00  3.66           H  
ATOM   1618 1HD2 LEU A 111      21.480  17.403  -0.383  1.00  3.66           H  
ATOM   1619 2HD2 LEU A 111      19.813  17.730  -0.869  1.00  3.66           H  
ATOM   1620 3HD2 LEU A 111      20.133  16.818   0.600  1.00  3.66           H  
ATOM   1621  N   ALA A 112      19.761  14.005   2.028  1.00  2.96           N  
ATOM   1622  CA  ALA A 112      20.742  13.271   2.818  1.00  2.96           C  
ATOM   1623  C   ALA A 112      20.474  11.763   2.810  1.00  2.96           C  
ATOM   1624  O   ALA A 112      21.413  10.965   2.822  1.00  2.96           O  
ATOM   1625  CB  ALA A 112      20.722  13.784   4.249  1.00  2.96           C  
ATOM   1626  H   ALA A 112      19.276  14.794   2.446  1.00  2.96           H  
ATOM   1627  HA  ALA A 112      21.725  13.443   2.381  1.00  2.96           H  
ATOM   1628 1HB  ALA A 112      21.476  13.254   4.831  1.00  2.96           H  
ATOM   1629 2HB  ALA A 112      20.941  14.853   4.255  1.00  2.96           H  
ATOM   1630 3HB  ALA A 112      19.741  13.613   4.686  1.00  2.96           H  
ATOM   1631  N   GLY A 113      19.199  11.371   2.824  1.00  2.30           N  
ATOM   1632  CA  GLY A 113      18.857   9.957   2.774  1.00  2.30           C  
ATOM   1633  C   GLY A 113      18.555   9.585   1.329  1.00  2.30           C  
ATOM   1634  O   GLY A 113      17.972  10.381   0.596  1.00  2.30           O  
ATOM   1635  H   GLY A 113      18.469  12.066   2.823  1.00  2.30           H  
ATOM   1636 1HA  GLY A 113      19.684   9.357   3.152  1.00  2.30           H  
ATOM   1637 2HA  GLY A 113      17.989   9.760   3.402  1.00  2.30           H  
ATOM   1638  N   PHE A 114      18.907   8.374   0.916  1.00  1.76           N  
ATOM   1639  CA  PHE A 114      18.589   7.974  -0.447  1.00  1.76           C  
ATOM   1640  C   PHE A 114      17.071   7.756  -0.539  1.00  1.76           C  
ATOM   1641  O   PHE A 114      16.497   7.261   0.438  1.00  1.76           O  
ATOM   1642  CB  PHE A 114      19.347   6.709  -0.839  1.00  1.76           C  
ATOM   1643  CG  PHE A 114      19.180   6.342  -2.282  1.00  1.76           C  
ATOM   1644  CD1 PHE A 114      19.860   7.044  -3.269  1.00  1.76           C  
ATOM   1645  CD2 PHE A 114      18.356   5.312  -2.661  1.00  1.76           C  
ATOM   1646  CE1 PHE A 114      19.702   6.720  -4.602  1.00  1.76           C  
ATOM   1647  CE2 PHE A 114      18.197   4.984  -3.986  1.00  1.76           C  
ATOM   1648  CZ  PHE A 114      18.867   5.688  -4.960  1.00  1.76           C  
ATOM   1649  H   PHE A 114      19.395   7.745   1.538  1.00  1.76           H  
ATOM   1650  HA  PHE A 114      18.925   8.761  -1.111  1.00  1.76           H  
ATOM   1651 1HB  PHE A 114      20.411   6.840  -0.640  1.00  1.76           H  
ATOM   1652 2HB  PHE A 114      18.999   5.871  -0.233  1.00  1.76           H  
ATOM   1653  HD1 PHE A 114      20.517   7.863  -2.980  1.00  1.76           H  
ATOM   1654  HD2 PHE A 114      17.810   4.755  -1.896  1.00  1.76           H  
ATOM   1655  HE1 PHE A 114      20.236   7.281  -5.368  1.00  1.76           H  
ATOM   1656  HE2 PHE A 114      17.530   4.168  -4.260  1.00  1.76           H  
ATOM   1657  HZ  PHE A 114      18.735   5.428  -6.008  1.00  1.76           H  
ATOM   1658  N   PRO A 115      16.375   8.245  -1.582  1.00  1.36           N  
ATOM   1659  CA  PRO A 115      14.984   7.957  -1.866  1.00  1.36           C  
ATOM   1660  C   PRO A 115      14.686   6.488  -2.110  1.00  1.36           C  
ATOM   1661  O   PRO A 115      15.451   5.791  -2.768  1.00  1.36           O  
ATOM   1662  CB  PRO A 115      14.714   8.782  -3.120  1.00  1.36           C  
ATOM   1663  CG  PRO A 115      15.737   9.879  -3.097  1.00  1.36           C  
ATOM   1664  CD  PRO A 115      16.966   9.255  -2.486  1.00  1.36           C  
ATOM   1665  HA  PRO A 115      14.382   8.307  -1.048  1.00  1.36           H  
ATOM   1666 1HB  PRO A 115      14.780   8.149  -3.975  1.00  1.36           H  
ATOM   1667 2HB  PRO A 115      13.685   9.161  -3.088  1.00  1.36           H  
ATOM   1668 1HG  PRO A 115      15.909  10.254  -4.117  1.00  1.36           H  
ATOM   1669 2HG  PRO A 115      15.358  10.730  -2.505  1.00  1.36           H  
ATOM   1670 1HD  PRO A 115      17.590   8.788  -3.254  1.00  1.36           H  
ATOM   1671 2HD  PRO A 115      17.481  10.052  -1.930  1.00  1.36           H  
ATOM   1672  N   ASP A 116      13.536   6.044  -1.634  1.00  1.08           N  
ATOM   1673  CA  ASP A 116      13.058   4.693  -1.895  1.00  1.08           C  
ATOM   1674  C   ASP A 116      12.018   4.670  -3.011  1.00  1.08           C  
ATOM   1675  O   ASP A 116      11.938   3.701  -3.769  1.00  1.08           O  
ATOM   1676  CB  ASP A 116      12.474   4.027  -0.645  1.00  1.08           C  
ATOM   1677  CG  ASP A 116      13.483   3.721   0.466  1.00  1.08           C  
ATOM   1678  OD1 ASP A 116      14.628   3.489   0.177  1.00  1.08           O  
ATOM   1679  OD2 ASP A 116      13.077   3.671   1.607  1.00  1.08           O  
ATOM   1680  H   ASP A 116      12.967   6.691  -1.100  1.00  1.08           H  
ATOM   1681  HA  ASP A 116      13.905   4.090  -2.221  1.00  1.08           H  
ATOM   1682 1HB  ASP A 116      11.714   4.680  -0.229  1.00  1.08           H  
ATOM   1683 2HB  ASP A 116      11.987   3.097  -0.935  1.00  1.08           H  
ATOM   1684  N   TYR A 117      11.196   5.723  -3.091  1.00  0.89           N  
ATOM   1685  CA  TYR A 117      10.113   5.720  -4.080  1.00  0.89           C  
ATOM   1686  C   TYR A 117      10.072   7.005  -4.884  1.00  0.89           C  
ATOM   1687  O   TYR A 117      10.307   8.087  -4.354  1.00  0.89           O  
ATOM   1688  CB  TYR A 117       8.746   5.491  -3.406  1.00  0.89           C  
ATOM   1689  CG  TYR A 117       8.671   4.204  -2.638  1.00  0.89           C  
ATOM   1690  CD1 TYR A 117       9.068   4.173  -1.311  1.00  0.89           C  
ATOM   1691  CD2 TYR A 117       8.234   3.050  -3.253  1.00  0.89           C  
ATOM   1692  CE1 TYR A 117       9.032   2.989  -0.603  1.00  0.89           C  
ATOM   1693  CE2 TYR A 117       8.196   1.867  -2.550  1.00  0.89           C  
ATOM   1694  CZ  TYR A 117       8.600   1.831  -1.230  1.00  0.89           C  
ATOM   1695  OH  TYR A 117       8.577   0.644  -0.529  1.00  0.89           O  
ATOM   1696  H   TYR A 117      11.334   6.509  -2.455  1.00  0.89           H  
ATOM   1697  HA  TYR A 117      10.288   4.907  -4.785  1.00  0.89           H  
ATOM   1698 1HB  TYR A 117       8.525   6.303  -2.728  1.00  0.89           H  
ATOM   1699 2HB  TYR A 117       7.962   5.483  -4.165  1.00  0.89           H  
ATOM   1700  HD1 TYR A 117       9.415   5.084  -0.828  1.00  0.89           H  
ATOM   1701  HD2 TYR A 117       7.922   3.073  -4.297  1.00  0.89           H  
ATOM   1702  HE1 TYR A 117       9.352   2.965   0.439  1.00  0.89           H  
ATOM   1703  HE2 TYR A 117       7.857   0.958  -3.043  1.00  0.89           H  
ATOM   1704  HH  TYR A 117       8.157  -0.056  -1.078  1.00  0.89           H  
ATOM   1705  N   TRP A 118       9.708   6.885  -6.156  1.00  0.77           N  
ATOM   1706  CA  TRP A 118       9.540   8.034  -7.047  1.00  0.77           C  
ATOM   1707  C   TRP A 118       8.132   8.065  -7.616  1.00  0.77           C  
ATOM   1708  O   TRP A 118       7.547   7.009  -7.868  1.00  0.77           O  
ATOM   1709  CB  TRP A 118      10.544   7.968  -8.193  1.00  0.77           C  
ATOM   1710  CG  TRP A 118      11.988   8.165  -7.769  1.00  0.77           C  
ATOM   1711  CD1 TRP A 118      12.720   9.318  -7.878  1.00  0.77           C  
ATOM   1712  CD2 TRP A 118      12.871   7.189  -7.151  1.00  0.77           C  
ATOM   1713  NE1 TRP A 118      13.992   9.118  -7.392  1.00  0.77           N  
ATOM   1714  CE2 TRP A 118      14.100   7.821  -6.943  1.00  0.77           C  
ATOM   1715  CE3 TRP A 118      12.719   5.849  -6.767  1.00  0.77           C  
ATOM   1716  CZ2 TRP A 118      15.178   7.157  -6.370  1.00  0.77           C  
ATOM   1717  CZ3 TRP A 118      13.794   5.196  -6.182  1.00  0.77           C  
ATOM   1718  CH2 TRP A 118      14.987   5.832  -5.991  1.00  0.77           C  
ATOM   1719  H   TRP A 118       9.538   5.958  -6.526  1.00  0.77           H  
ATOM   1720  HA  TRP A 118       9.704   8.951  -6.486  1.00  0.77           H  
ATOM   1721 1HB  TRP A 118      10.460   7.006  -8.695  1.00  0.77           H  
ATOM   1722 2HB  TRP A 118      10.295   8.739  -8.927  1.00  0.77           H  
ATOM   1723  HD1 TRP A 118      12.348  10.254  -8.295  1.00  0.77           H  
ATOM   1724  HE1 TRP A 118      14.728   9.808  -7.365  1.00  0.77           H  
ATOM   1725  HE3 TRP A 118      11.775   5.330  -6.917  1.00  0.77           H  
ATOM   1726  HZ2 TRP A 118      16.141   7.642  -6.201  1.00  0.77           H  
ATOM   1727  HZ3 TRP A 118      13.662   4.155  -5.877  1.00  0.77           H  
ATOM   1728  HH2 TRP A 118      15.802   5.287  -5.528  1.00  0.77           H  
ATOM   1729  N   GLY A 119       7.598   9.262  -7.833  1.00  0.70           N  
ATOM   1730  CA  GLY A 119       6.269   9.395  -8.407  1.00  0.70           C  
ATOM   1731  C   GLY A 119       6.237   9.296  -9.912  1.00  0.70           C  
ATOM   1732  O   GLY A 119       7.274   9.248 -10.586  1.00  0.70           O  
ATOM   1733  H   GLY A 119       8.115  10.098  -7.568  1.00  0.70           H  
ATOM   1734 1HA  GLY A 119       5.636   8.606  -8.020  1.00  0.70           H  
ATOM   1735 2HA  GLY A 119       5.829  10.342  -8.092  1.00  0.70           H  
ATOM   1736  N   GLN A 120       5.014   9.333 -10.437  1.00  0.65           N  
ATOM   1737  CA  GLN A 120       4.761   9.223 -11.878  1.00  0.65           C  
ATOM   1738  C   GLN A 120       5.337  10.352 -12.739  1.00  0.65           C  
ATOM   1739  O   GLN A 120       5.523  10.168 -13.944  1.00  0.65           O  
ATOM   1740  CB  GLN A 120       3.256   9.106 -12.147  1.00  0.65           C  
ATOM   1741  CG  GLN A 120       2.427  10.358 -11.854  1.00  0.65           C  
ATOM   1742  CD  GLN A 120       0.930  10.085 -12.077  1.00  0.65           C  
ATOM   1743  OE1 GLN A 120       0.566   8.932 -12.343  1.00  0.65           O  
ATOM   1744  NE2 GLN A 120       0.060  11.099 -11.982  1.00  0.65           N  
ATOM   1745  H   GLN A 120       4.236   9.364  -9.773  1.00  0.65           H  
ATOM   1746  HA  GLN A 120       5.225   8.298 -12.216  1.00  0.65           H  
ATOM   1747 1HB  GLN A 120       3.100   8.849 -13.195  1.00  0.65           H  
ATOM   1748 2HB  GLN A 120       2.848   8.292 -11.549  1.00  0.65           H  
ATOM   1749 1HG  GLN A 120       2.594  10.633 -10.822  1.00  0.65           H  
ATOM   1750 2HG  GLN A 120       2.738  11.172 -12.519  1.00  0.65           H  
ATOM   1751 1HE2 GLN A 120      -0.915  10.929 -12.134  1.00  0.65           H  
ATOM   1752 2HE2 GLN A 120       0.350  12.060 -11.764  1.00  0.65           H  
ATOM   1753  N   GLY A 121       5.607  11.508 -12.144  1.00  0.63           N  
ATOM   1754  CA  GLY A 121       6.172  12.631 -12.871  1.00  0.63           C  
ATOM   1755  C   GLY A 121       5.158  13.600 -13.487  1.00  0.63           C  
ATOM   1756  O   GLY A 121       4.099  13.191 -13.973  1.00  0.63           O  
ATOM   1757  H   GLY A 121       5.489  11.631 -11.135  1.00  0.63           H  
ATOM   1758 1HA  GLY A 121       6.792  13.168 -12.171  1.00  0.63           H  
ATOM   1759 2HA  GLY A 121       6.842  12.259 -13.640  1.00  0.63           H  
ATOM   1760  N   THR A 122       5.530  14.886 -13.512  1.00  0.62           N  
ATOM   1761  CA  THR A 122       4.729  15.959 -14.100  1.00  0.62           C  
ATOM   1762  C   THR A 122       5.537  16.799 -15.080  1.00  0.62           C  
ATOM   1763  O   THR A 122       6.657  17.225 -14.784  1.00  0.62           O  
ATOM   1764  CB  THR A 122       4.163  16.890 -13.017  1.00  0.62           C  
ATOM   1765  OG1 THR A 122       3.351  16.137 -12.127  1.00  0.62           O  
ATOM   1766  CG2 THR A 122       3.318  17.990 -13.628  1.00  0.62           C  
ATOM   1767  H   THR A 122       6.415  15.112 -13.066  1.00  0.62           H  
ATOM   1768  HA  THR A 122       3.896  15.513 -14.642  1.00  0.62           H  
ATOM   1769  HB  THR A 122       4.985  17.335 -12.453  1.00  0.62           H  
ATOM   1770  HG1 THR A 122       3.914  15.548 -11.597  1.00  0.62           H  
ATOM   1771 1HG2 THR A 122       2.920  18.610 -12.843  1.00  0.62           H  
ATOM   1772 2HG2 THR A 122       3.914  18.603 -14.298  1.00  0.62           H  
ATOM   1773 3HG2 THR A 122       2.491  17.552 -14.182  1.00  0.62           H  
ATOM   1774  N   LEU A 123       4.981  17.050 -16.255  1.00  0.62           N  
ATOM   1775  CA  LEU A 123       5.704  17.872 -17.210  1.00  0.62           C  
ATOM   1776  C   LEU A 123       5.444  19.357 -17.034  1.00  0.62           C  
ATOM   1777  O   LEU A 123       4.296  19.793 -16.864  1.00  0.62           O  
ATOM   1778  CB  LEU A 123       5.357  17.450 -18.644  1.00  0.62           C  
ATOM   1779  CG  LEU A 123       5.820  16.069 -19.051  1.00  0.62           C  
ATOM   1780  CD1 LEU A 123       5.260  15.714 -20.410  1.00  0.62           C  
ATOM   1781  CD2 LEU A 123       7.336  16.095 -19.109  1.00  0.62           C  
ATOM   1782  H   LEU A 123       4.065  16.682 -16.476  1.00  0.62           H  
ATOM   1783  HA  LEU A 123       6.772  17.708 -17.065  1.00  0.62           H  
ATOM   1784 1HB  LEU A 123       4.277  17.490 -18.767  1.00  0.62           H  
ATOM   1785 2HB  LEU A 123       5.807  18.169 -19.331  1.00  0.62           H  
ATOM   1786  HG  LEU A 123       5.481  15.329 -18.324  1.00  0.62           H  
ATOM   1787 1HD1 LEU A 123       5.612  14.724 -20.702  1.00  0.62           H  
ATOM   1788 2HD1 LEU A 123       4.171  15.713 -20.366  1.00  0.62           H  
ATOM   1789 3HD1 LEU A 123       5.593  16.448 -21.144  1.00  0.62           H  
ATOM   1790 1HD2 LEU A 123       7.713  15.116 -19.401  1.00  0.62           H  
ATOM   1791 2HD2 LEU A 123       7.658  16.839 -19.836  1.00  0.62           H  
ATOM   1792 3HD2 LEU A 123       7.720  16.362 -18.139  1.00  0.62           H  
ATOM   1793  N   VAL A 124       6.530  20.110 -17.130  1.00  0.65           N  
ATOM   1794  CA  VAL A 124       6.544  21.560 -17.117  1.00  0.65           C  
ATOM   1795  C   VAL A 124       7.213  22.103 -18.357  1.00  0.65           C  
ATOM   1796  O   VAL A 124       8.350  21.730 -18.667  1.00  0.65           O  
ATOM   1797  CB  VAL A 124       7.302  22.068 -15.891  1.00  0.65           C  
ATOM   1798  CG1 VAL A 124       7.416  23.571 -15.931  1.00  0.65           C  
ATOM   1799  CG2 VAL A 124       6.562  21.630 -14.615  1.00  0.65           C  
ATOM   1800  H   VAL A 124       7.433  19.637 -17.201  1.00  0.65           H  
ATOM   1801  HA  VAL A 124       5.515  21.925 -17.084  1.00  0.65           H  
ATOM   1802  HB  VAL A 124       8.288  21.658 -15.904  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 124       7.958  23.928 -15.055  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 124       7.950  23.872 -16.829  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 124       6.441  23.977 -15.955  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 124       7.105  21.983 -13.745  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 124       5.566  22.057 -14.620  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 124       6.494  20.541 -14.576  1.00  0.65           H  
ATOM   1809  N   THR A 125       6.522  22.986 -19.060  1.00  0.72           N  
ATOM   1810  CA  THR A 125       7.097  23.601 -20.245  1.00  0.72           C  
ATOM   1811  C   THR A 125       7.073  25.102 -20.148  1.00  0.72           C  
ATOM   1812  O   THR A 125       6.012  25.698 -19.947  1.00  0.72           O  
ATOM   1813  CB  THR A 125       6.396  23.135 -21.534  1.00  0.72           C  
ATOM   1814  OG1 THR A 125       6.541  21.713 -21.680  1.00  0.72           O  
ATOM   1815  CG2 THR A 125       6.971  23.852 -22.745  1.00  0.72           C  
ATOM   1816  H   THR A 125       5.586  23.253 -18.741  1.00  0.72           H  
ATOM   1817  HA  THR A 125       8.136  23.324 -20.308  1.00  0.72           H  
ATOM   1818  HB  THR A 125       5.355  23.362 -21.454  1.00  0.72           H  
ATOM   1819  HG1 THR A 125       7.471  21.478 -21.578  1.00  0.72           H  
ATOM   1820 1HG2 THR A 125       6.454  23.519 -23.644  1.00  0.72           H  
ATOM   1821 2HG2 THR A 125       6.839  24.930 -22.633  1.00  0.72           H  
ATOM   1822 3HG2 THR A 125       8.034  23.625 -22.830  1.00  0.72           H  
ATOM   1823  N   VAL A 126       8.231  25.722 -20.317  1.00  0.84           N  
ATOM   1824  CA  VAL A 126       8.280  27.163 -20.226  1.00  0.84           C  
ATOM   1825  C   VAL A 126       8.566  27.732 -21.616  1.00  0.84           C  
ATOM   1826  O   VAL A 126       9.569  27.380 -22.241  1.00  0.84           O  
ATOM   1827  CB  VAL A 126       9.344  27.600 -19.212  1.00  0.84           C  
ATOM   1828  CG1 VAL A 126       9.369  29.111 -19.129  1.00  0.84           C  
ATOM   1829  CG2 VAL A 126       9.075  26.968 -17.838  1.00  0.84           C  
ATOM   1830  H   VAL A 126       9.092  25.197 -20.485  1.00  0.84           H  
ATOM   1831  HA  VAL A 126       7.324  27.519 -19.881  1.00  0.84           H  
ATOM   1832  HB  VAL A 126      10.312  27.263 -19.552  1.00  0.84           H  
ATOM   1833 1HG1 VAL A 126      10.123  29.431 -18.427  1.00  0.84           H  
ATOM   1834 2HG1 VAL A 126       9.584  29.524 -20.110  1.00  0.84           H  
ATOM   1835 3HG1 VAL A 126       8.393  29.461 -18.792  1.00  0.84           H  
ATOM   1836 1HG2 VAL A 126       9.857  27.278 -17.149  1.00  0.84           H  
ATOM   1837 2HG2 VAL A 126       8.122  27.287 -17.467  1.00  0.84           H  
ATOM   1838 3HG2 VAL A 126       9.088  25.884 -17.929  1.00  0.84           H  
ATOM   1839  N   SER A 127       7.659  28.568 -22.119  1.00  1.03           N  
ATOM   1840  CA  SER A 127       7.801  29.089 -23.483  1.00  1.03           C  
ATOM   1841  C   SER A 127       7.038  30.370 -23.763  1.00  1.03           C  
ATOM   1842  O   SER A 127       5.947  30.596 -23.249  1.00  1.03           O  
ATOM   1843  CB  SER A 127       7.335  28.082 -24.517  1.00  1.03           C  
ATOM   1844  OG  SER A 127       7.514  28.620 -25.815  1.00  1.03           O  
ATOM   1845  H   SER A 127       6.870  28.828 -21.524  1.00  1.03           H  
ATOM   1846  HA  SER A 127       8.858  29.291 -23.649  1.00  1.03           H  
ATOM   1847 1HB  SER A 127       7.886  27.147 -24.420  1.00  1.03           H  
ATOM   1848 2HB  SER A 127       6.279  27.864 -24.355  1.00  1.03           H  
ATOM   1849  HG  SER A 127       6.808  28.232 -26.391  1.00  1.03           H  
ATOM   1850  N   SER A 128       7.611  31.190 -24.636  1.00  1.29           N  
ATOM   1851  CA  SER A 128       6.978  32.419 -25.105  1.00  1.29           C  
ATOM   1852  C   SER A 128       5.962  32.176 -26.234  1.00  1.29           C  
ATOM   1853  O   SER A 128       5.242  33.102 -26.635  1.00  1.29           O  
ATOM   1854  CB  SER A 128       8.036  33.384 -25.592  1.00  1.29           C  
ATOM   1855  OG  SER A 128       8.661  32.887 -26.740  1.00  1.29           O  
ATOM   1856  H   SER A 128       8.513  30.929 -25.013  1.00  1.29           H  
ATOM   1857  HA  SER A 128       6.454  32.870 -24.264  1.00  1.29           H  
ATOM   1858 1HB  SER A 128       7.572  34.344 -25.814  1.00  1.29           H  
ATOM   1859 2HB  SER A 128       8.775  33.548 -24.808  1.00  1.29           H  
ATOM   1860  HG  SER A 128       7.946  32.615 -27.334  1.00  1.29           H  
ATOM   1861  N   GLU A 129       5.936  30.948 -26.752  1.00  1.62           N  
ATOM   1862  CA  GLU A 129       5.073  30.579 -27.869  1.00  1.62           C  
ATOM   1863  C   GLU A 129       4.656  29.104 -27.809  1.00  1.62           C  
ATOM   1864  O   GLU A 129       3.471  28.794 -27.936  1.00  1.62           O  
ATOM   1865  OXT GLU A 129       5.466  28.242 -27.456  1.00  1.62           O  
ATOM   1866  CB  GLU A 129       5.791  30.873 -29.197  1.00  1.62           C  
ATOM   1867  CG  GLU A 129       4.969  30.594 -30.457  1.00  1.62           C  
ATOM   1868  CD  GLU A 129       5.681  31.001 -31.741  1.00  1.62           C  
ATOM   1869  OE1 GLU A 129       6.772  31.519 -31.659  1.00  1.62           O  
ATOM   1870  OE2 GLU A 129       5.128  30.792 -32.796  1.00  1.62           O  
ATOM   1871  H   GLU A 129       6.546  30.243 -26.354  1.00  1.62           H  
ATOM   1872  HA  GLU A 129       4.168  31.185 -27.820  1.00  1.62           H  
ATOM   1873 1HB  GLU A 129       6.090  31.922 -29.221  1.00  1.62           H  
ATOM   1874 2HB  GLU A 129       6.700  30.275 -29.254  1.00  1.62           H  
ATOM   1875 1HG  GLU A 129       4.746  29.529 -30.503  1.00  1.62           H  
ATOM   1876 2HG  GLU A 129       4.024  31.132 -30.386  1.00  1.62           H  
TER    1877
ENDMDL

REMARK ID 332319 MODEL 3 2022-06-11_00000210_2_19
PFRMAT TS
TARGET 2022-06-11_00000210_2_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   GLU A   1       1.894  -0.756  -0.485  1.00  1.27           N  
ATOM      2  CA  GLU A   1       2.429  -0.082  -1.662  1.00  1.27           C  
ATOM      3  C   GLU A   1       2.827   1.344  -1.319  1.00  1.27           C  
ATOM      4  O   GLU A   1       3.951   1.582  -0.875  1.00  1.27           O  
ATOM      5  CB  GLU A   1       1.415  -0.115  -2.812  1.00  1.27           C  
ATOM      6  CG  GLU A   1       1.203  -1.511  -3.404  1.00  1.27           C  
ATOM      7  CD  GLU A   1       0.175  -1.582  -4.522  1.00  1.27           C  
ATOM      8  OE1 GLU A   1      -0.409  -0.576  -4.861  1.00  1.27           O  
ATOM      9  OE2 GLU A   1      -0.020  -2.657  -5.037  1.00  1.27           O  
ATOM     10 1H   GLU A   1       1.212  -1.446  -0.763  1.00  1.27           H  
ATOM     11 2H   GLU A   1       2.647  -1.207   0.015  1.00  1.27           H  
ATOM     12 3H   GLU A   1       1.458  -0.070   0.115  1.00  1.27           H  
ATOM     13  HA  GLU A   1       3.326  -0.610  -1.987  1.00  1.27           H  
ATOM     14 1HB  GLU A   1       0.449   0.238  -2.457  1.00  1.27           H  
ATOM     15 2HB  GLU A   1       1.738   0.555  -3.599  1.00  1.27           H  
ATOM     16 1HG  GLU A   1       2.158  -1.864  -3.792  1.00  1.27           H  
ATOM     17 2HG  GLU A   1       0.902  -2.184  -2.604  1.00  1.27           H  
ATOM     18  N   VAL A   2       1.909   2.288  -1.516  1.00  1.08           N  
ATOM     19  CA  VAL A   2       2.173   3.696  -1.220  1.00  1.08           C  
ATOM     20  C   VAL A   2       1.174   4.280  -0.240  1.00  1.08           C  
ATOM     21  O   VAL A   2      -0.037   4.094  -0.383  1.00  1.08           O  
ATOM     22  CB  VAL A   2       2.133   4.539  -2.495  1.00  1.08           C  
ATOM     23  CG1 VAL A   2       2.352   6.024  -2.184  1.00  1.08           C  
ATOM     24  CG2 VAL A   2       3.153   4.042  -3.433  1.00  1.08           C  
ATOM     25  H   VAL A   2       1.005   2.044  -1.893  1.00  1.08           H  
ATOM     26  HA  VAL A   2       3.166   3.775  -0.787  1.00  1.08           H  
ATOM     27  HB  VAL A   2       1.175   4.453  -2.928  1.00  1.08           H  
ATOM     28 1HG1 VAL A   2       2.294   6.591  -3.102  1.00  1.08           H  
ATOM     29 2HG1 VAL A   2       1.583   6.384  -1.506  1.00  1.08           H  
ATOM     30 3HG1 VAL A   2       3.336   6.159  -1.726  1.00  1.08           H  
ATOM     31 1HG2 VAL A   2       3.117   4.623  -4.347  1.00  1.08           H  
ATOM     32 2HG2 VAL A   2       4.126   4.137  -2.981  1.00  1.08           H  
ATOM     33 3HG2 VAL A   2       2.957   3.001  -3.663  1.00  1.08           H  
ATOM     34  N   GLN A   3       1.687   4.977   0.766  1.00  0.92           N  
ATOM     35  CA  GLN A   3       0.833   5.633   1.741  1.00  0.92           C  
ATOM     36  C   GLN A   3       1.002   7.147   1.713  1.00  0.92           C  
ATOM     37  O   GLN A   3       2.127   7.660   1.713  1.00  0.92           O  
ATOM     38  CB  GLN A   3       1.110   5.129   3.158  1.00  0.92           C  
ATOM     39  CG  GLN A   3       0.197   5.767   4.191  1.00  0.92           C  
ATOM     40  CD  GLN A   3       0.410   5.268   5.600  1.00  0.92           C  
ATOM     41  OE1 GLN A   3       1.507   4.851   5.983  1.00  0.92           O  
ATOM     42  NE2 GLN A   3      -0.655   5.308   6.391  1.00  0.92           N  
ATOM     43  H   GLN A   3       2.703   5.064   0.826  1.00  0.92           H  
ATOM     44  HA  GLN A   3      -0.205   5.413   1.497  1.00  0.92           H  
ATOM     45 1HB  GLN A   3       0.976   4.048   3.196  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       2.143   5.347   3.430  1.00  0.92           H  
ATOM     47 1HG  GLN A   3       0.376   6.828   4.182  1.00  0.92           H  
ATOM     48 2HG  GLN A   3      -0.836   5.569   3.912  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3      -0.588   4.991   7.338  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3      -1.523   5.650   6.031  1.00  0.92           H  
ATOM     51  N   LEU A   4      -0.125   7.858   1.656  1.00  0.79           N  
ATOM     52  CA  LEU A   4      -0.119   9.320   1.683  1.00  0.79           C  
ATOM     53  C   LEU A   4      -0.808   9.812   2.980  1.00  0.79           C  
ATOM     54  O   LEU A   4      -1.964   9.460   3.265  1.00  0.79           O  
ATOM     55  CB  LEU A   4      -0.819   9.884   0.429  1.00  0.79           C  
ATOM     56  CG  LEU A   4      -0.280   9.460  -0.964  1.00  0.79           C  
ATOM     57  CD1 LEU A   4      -1.153  10.083  -2.052  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       1.121   9.890  -1.118  1.00  0.79           C  
ATOM     59  H   LEU A   4      -1.009   7.371   1.617  1.00  0.79           H  
ATOM     60  HA  LEU A   4       0.910   9.672   1.690  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      -1.821   9.563   0.443  1.00  0.79           H  
ATOM     62 2HB  LEU A   4      -0.804  10.976   0.479  1.00  0.79           H  
ATOM     63  HG  LEU A   4      -0.340   8.375  -1.062  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4      -0.791   9.779  -3.026  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4      -2.179   9.752  -1.934  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4      -1.116  11.171  -1.977  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       1.489   9.580  -2.092  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       1.176  10.980  -1.028  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       1.714   9.426  -0.338  1.00  0.79           H  
ATOM     70  N   VAL A   5      -0.086  10.606   3.768  1.00  0.71           N  
ATOM     71  CA  VAL A   5      -0.577  11.118   5.056  1.00  0.71           C  
ATOM     72  C   VAL A   5      -0.645  12.629   5.045  1.00  0.71           C  
ATOM     73  O   VAL A   5       0.288  13.295   4.604  1.00  0.71           O  
ATOM     74  CB  VAL A   5       0.312  10.637   6.210  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      -0.149  11.242   7.527  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       0.249   9.119   6.275  1.00  0.71           C  
ATOM     77  H   VAL A   5       0.856  10.860   3.462  1.00  0.71           H  
ATOM     78  HA  VAL A   5      -1.582  10.732   5.226  1.00  0.71           H  
ATOM     79  HB  VAL A   5       1.340  10.958   6.035  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       0.493  10.890   8.331  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      -0.093  12.328   7.476  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      -1.168  10.946   7.727  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       0.881   8.759   7.083  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5      -0.782   8.802   6.449  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       0.601   8.717   5.340  1.00  0.71           H  
ATOM     86  N   GLU A   6      -1.760  13.180   5.509  1.00  0.66           N  
ATOM     87  CA  GLU A   6      -1.954  14.620   5.437  1.00  0.66           C  
ATOM     88  C   GLU A   6      -2.179  15.280   6.793  1.00  0.66           C  
ATOM     89  O   GLU A   6      -2.829  14.716   7.676  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -3.136  14.880   4.519  1.00  0.66           C  
ATOM     91  CG  GLU A   6      -2.927  14.342   3.164  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -4.062  14.488   2.387  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -4.729  15.463   2.505  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -4.334  13.587   1.655  1.00  0.66           O  
ATOM     95  H   GLU A   6      -2.486  12.593   5.898  1.00  0.66           H  
ATOM     96  HA  GLU A   6      -1.069  15.060   4.995  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -4.043  14.444   4.941  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -3.294  15.954   4.426  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      -2.100  14.871   2.694  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      -2.673  13.287   3.212  1.00  0.66           H  
ATOM    101  N   SER A   7      -1.676  16.505   6.924  1.00  0.63           N  
ATOM    102  CA  SER A   7      -1.822  17.287   8.143  1.00  0.63           C  
ATOM    103  C   SER A   7      -1.976  18.792   7.905  1.00  0.63           C  
ATOM    104  O   SER A   7      -1.775  19.296   6.796  1.00  0.63           O  
ATOM    105  CB  SER A   7      -0.614  17.035   9.013  1.00  0.63           C  
ATOM    106  OG  SER A   7       0.556  17.526   8.411  1.00  0.63           O  
ATOM    107  H   SER A   7      -1.115  16.869   6.156  1.00  0.63           H  
ATOM    108  HA  SER A   7      -2.714  16.937   8.664  1.00  0.63           H  
ATOM    109 1HB  SER A   7      -0.754  17.509   9.982  1.00  0.63           H  
ATOM    110 2HB  SER A   7      -0.513  15.964   9.185  1.00  0.63           H  
ATOM    111  HG  SER A   7       0.609  17.103   7.539  1.00  0.63           H  
ATOM    112  N   GLY A   8      -2.309  19.523   8.975  1.00  0.63           N  
ATOM    113  CA  GLY A   8      -2.494  20.971   8.875  1.00  0.63           C  
ATOM    114  C   GLY A   8      -3.968  21.323   8.732  1.00  0.63           C  
ATOM    115  O   GLY A   8      -4.827  20.673   9.329  1.00  0.63           O  
ATOM    116  H   GLY A   8      -2.453  19.066   9.863  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      -2.086  21.454   9.764  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      -1.940  21.358   8.020  1.00  0.63           H  
ATOM    119  N   GLY A   9      -4.246  22.378   7.977  1.00  0.63           N  
ATOM    120  CA  GLY A   9      -5.605  22.910   7.801  1.00  0.63           C  
ATOM    121  C   GLY A   9      -6.224  23.420   9.100  1.00  0.63           C  
ATOM    122  O   GLY A   9      -5.581  24.176   9.829  1.00  0.63           O  
ATOM    123  H   GLY A   9      -3.465  22.831   7.497  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      -5.576  23.712   7.068  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      -6.242  22.131   7.386  1.00  0.63           H  
ATOM    126  N   GLY A  10      -7.461  23.003   9.404  1.00  0.64           N  
ATOM    127  CA  GLY A  10      -8.136  23.459  10.617  1.00  0.64           C  
ATOM    128  C   GLY A  10      -9.059  24.653  10.365  1.00  0.64           C  
ATOM    129  O   GLY A  10      -9.420  24.949   9.220  1.00  0.64           O  
ATOM    130  H   GLY A  10      -7.965  22.353   8.799  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      -8.718  22.633  11.025  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      -7.393  23.722  11.368  1.00  0.64           H  
ATOM    133  N   VAL A  11      -9.494  25.299  11.452  1.00  0.65           N  
ATOM    134  CA  VAL A  11     -10.468  26.385  11.357  1.00  0.65           C  
ATOM    135  C   VAL A  11      -9.757  27.727  11.200  1.00  0.65           C  
ATOM    136  O   VAL A  11      -8.848  28.048  11.971  1.00  0.65           O  
ATOM    137  CB  VAL A  11     -11.372  26.445  12.602  1.00  0.65           C  
ATOM    138  CG1 VAL A  11     -12.360  27.619  12.458  1.00  0.65           C  
ATOM    139  CG2 VAL A  11     -12.100  25.121  12.793  1.00  0.65           C  
ATOM    140  H   VAL A  11      -9.150  25.024  12.361  1.00  0.65           H  
ATOM    141  HA  VAL A  11     -11.093  26.214  10.486  1.00  0.65           H  
ATOM    142  HB  VAL A  11     -10.755  26.642  13.478  1.00  0.65           H  
ATOM    143 1HG1 VAL A  11     -12.989  27.678  13.346  1.00  0.65           H  
ATOM    144 2HG1 VAL A  11     -11.817  28.555  12.346  1.00  0.65           H  
ATOM    145 3HG1 VAL A  11     -12.987  27.456  11.577  1.00  0.65           H  
ATOM    146 1HG2 VAL A  11     -12.723  25.177  13.687  1.00  0.65           H  
ATOM    147 2HG2 VAL A  11     -12.721  24.918  11.947  1.00  0.65           H  
ATOM    148 3HG2 VAL A  11     -11.373  24.318  12.909  1.00  0.65           H  
ATOM    149  N   VAL A  12     -10.172  28.493  10.203  1.00  0.66           N  
ATOM    150  CA  VAL A  12      -9.571  29.783   9.891  1.00  0.66           C  
ATOM    151  C   VAL A  12     -10.641  30.834   9.589  1.00  0.66           C  
ATOM    152  O   VAL A  12     -11.698  30.523   9.043  1.00  0.66           O  
ATOM    153  CB  VAL A  12      -8.664  29.599   8.680  1.00  0.66           C  
ATOM    154  CG1 VAL A  12      -9.522  29.235   7.533  1.00  0.66           C  
ATOM    155  CG2 VAL A  12      -7.808  30.832   8.390  1.00  0.66           C  
ATOM    156  H   VAL A  12     -10.924  28.132   9.614  1.00  0.66           H  
ATOM    157  HA  VAL A  12      -8.979  30.111  10.745  1.00  0.66           H  
ATOM    158  HB  VAL A  12      -8.020  28.771   8.875  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12      -8.920  29.042   6.694  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12     -10.088  28.341   7.775  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12     -10.204  30.059   7.319  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12      -7.172  30.638   7.534  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12      -8.432  31.679   8.174  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12      -7.184  31.051   9.254  1.00  0.66           H  
ATOM    165  N   ARG A  13     -10.389  32.075   9.956  1.00  0.66           N  
ATOM    166  CA  ARG A  13     -11.329  33.127   9.607  1.00  0.66           C  
ATOM    167  C   ARG A  13     -11.159  33.504   8.134  1.00  0.66           C  
ATOM    168  O   ARG A  13     -10.042  33.425   7.616  1.00  0.66           O  
ATOM    169  CB  ARG A  13     -11.113  34.333  10.501  1.00  0.66           C  
ATOM    170  CG  ARG A  13     -11.458  34.088  11.967  1.00  0.66           C  
ATOM    171  CD  ARG A  13     -11.288  35.312  12.798  1.00  0.66           C  
ATOM    172  NE  ARG A  13     -11.534  35.049  14.215  1.00  0.66           N  
ATOM    173  CZ  ARG A  13     -12.748  35.090  14.808  1.00  0.66           C  
ATOM    174  NH1 ARG A  13     -13.815  35.386  14.105  1.00  0.66           N  
ATOM    175  NH2 ARG A  13     -12.861  34.830  16.100  1.00  0.66           N  
ATOM    176  H   ARG A  13      -9.532  32.295  10.444  1.00  0.66           H  
ATOM    177  HA  ARG A  13     -12.323  32.742   9.773  1.00  0.66           H  
ATOM    178 1HB  ARG A  13     -10.066  34.626  10.459  1.00  0.66           H  
ATOM    179 2HB  ARG A  13     -11.696  35.182  10.152  1.00  0.66           H  
ATOM    180 1HG  ARG A  13     -12.503  33.769  12.036  1.00  0.66           H  
ATOM    181 2HG  ARG A  13     -10.814  33.305  12.366  1.00  0.66           H  
ATOM    182 1HD  ARG A  13     -10.270  35.687  12.691  1.00  0.66           H  
ATOM    183 2HD  ARG A  13     -11.993  36.074  12.466  1.00  0.66           H  
ATOM    184  HE  ARG A  13     -10.737  34.816  14.793  1.00  0.66           H  
ATOM    185 1HH1 ARG A  13     -13.736  35.581  13.121  1.00  0.66           H  
ATOM    186 2HH1 ARG A  13     -14.733  35.416  14.547  1.00  0.66           H  
ATOM    187 1HH2 ARG A  13     -12.040  34.602  16.644  1.00  0.66           H  
ATOM    188 2HH2 ARG A  13     -13.769  34.858  16.540  1.00  0.66           H  
ATOM    189  N   PRO A  14     -12.215  33.942   7.432  1.00  0.66           N  
ATOM    190  CA  PRO A  14     -12.137  34.350   6.054  1.00  0.66           C  
ATOM    191  C   PRO A  14     -11.199  35.528   5.970  1.00  0.66           C  
ATOM    192  O   PRO A  14     -11.144  36.368   6.872  1.00  0.66           O  
ATOM    193  CB  PRO A  14     -13.592  34.701   5.705  1.00  0.66           C  
ATOM    194  CG  PRO A  14     -14.262  34.958   7.049  1.00  0.66           C  
ATOM    195  CD  PRO A  14     -13.551  34.034   8.018  1.00  0.66           C  
ATOM    196  HA  PRO A  14     -11.766  33.513   5.446  1.00  0.66           H  
ATOM    197 1HB  PRO A  14     -13.607  35.580   5.043  1.00  0.66           H  
ATOM    198 2HB  PRO A  14     -14.050  33.876   5.142  1.00  0.66           H  
ATOM    199 1HG  PRO A  14     -14.158  36.017   7.326  1.00  0.66           H  
ATOM    200 2HG  PRO A  14     -15.342  34.751   6.987  1.00  0.66           H  
ATOM    201 1HD  PRO A  14     -13.553  34.485   9.009  1.00  0.66           H  
ATOM    202 2HD  PRO A  14     -14.015  33.048   8.007  1.00  0.66           H  
ATOM    203  N   GLY A  15     -10.435  35.557   4.897  1.00  0.65           N  
ATOM    204  CA  GLY A  15      -9.428  36.566   4.645  1.00  0.65           C  
ATOM    205  C   GLY A  15      -8.065  36.112   5.180  1.00  0.65           C  
ATOM    206  O   GLY A  15      -7.038  36.706   4.844  1.00  0.65           O  
ATOM    207  H   GLY A  15     -10.571  34.836   4.195  1.00  0.65           H  
ATOM    208 1HA  GLY A  15      -9.363  36.750   3.572  1.00  0.65           H  
ATOM    209 2HA  GLY A  15      -9.721  37.501   5.120  1.00  0.65           H  
ATOM    210  N   GLY A  16      -8.052  35.034   5.979  1.00  0.63           N  
ATOM    211  CA  GLY A  16      -6.825  34.504   6.563  1.00  0.63           C  
ATOM    212  C   GLY A  16      -6.164  33.468   5.666  1.00  0.63           C  
ATOM    213  O   GLY A  16      -6.457  33.382   4.465  1.00  0.63           O  
ATOM    214  H   GLY A  16      -8.926  34.581   6.249  1.00  0.63           H  
ATOM    215 1HA  GLY A  16      -6.131  35.321   6.757  1.00  0.63           H  
ATOM    216 2HA  GLY A  16      -7.062  34.052   7.526  1.00  0.63           H  
ATOM    217  N   SER A  17      -5.277  32.659   6.254  1.00  0.62           N  
ATOM    218  CA  SER A  17      -4.548  31.669   5.468  1.00  0.62           C  
ATOM    219  C   SER A  17      -4.260  30.385   6.227  1.00  0.62           C  
ATOM    220  O   SER A  17      -4.181  30.373   7.458  1.00  0.62           O  
ATOM    221  CB  SER A  17      -3.221  32.261   5.025  1.00  0.62           C  
ATOM    222  OG  SER A  17      -2.407  32.542   6.132  1.00  0.62           O  
ATOM    223  H   SER A  17      -5.092  32.752   7.242  1.00  0.62           H  
ATOM    224  HA  SER A  17      -5.144  31.419   4.590  1.00  0.62           H  
ATOM    225 1HB  SER A  17      -2.716  31.552   4.365  1.00  0.62           H  
ATOM    226 2HB  SER A  17      -3.396  33.170   4.453  1.00  0.62           H  
ATOM    227  HG  SER A  17      -2.271  31.701   6.574  1.00  0.62           H  
ATOM    228  N   LEU A  18      -4.087  29.317   5.453  1.00  0.60           N  
ATOM    229  CA  LEU A  18      -3.734  27.982   5.927  1.00  0.60           C  
ATOM    230  C   LEU A  18      -2.671  27.284   5.101  1.00  0.60           C  
ATOM    231  O   LEU A  18      -2.367  27.677   3.973  1.00  0.60           O  
ATOM    232  CB  LEU A  18      -4.949  27.063   5.987  1.00  0.60           C  
ATOM    233  CG  LEU A  18      -6.021  27.436   6.972  1.00  0.60           C  
ATOM    234  CD1 LEU A  18      -7.192  26.578   6.731  1.00  0.60           C  
ATOM    235  CD2 LEU A  18      -5.480  27.249   8.369  1.00  0.60           C  
ATOM    236  H   LEU A  18      -4.195  29.463   4.447  1.00  0.60           H  
ATOM    237  HA  LEU A  18      -3.347  28.083   6.940  1.00  0.60           H  
ATOM    238 1HB  LEU A  18      -5.408  27.035   5.021  1.00  0.60           H  
ATOM    239 2HB  LEU A  18      -4.616  26.054   6.232  1.00  0.60           H  
ATOM    240  HG  LEU A  18      -6.326  28.462   6.835  1.00  0.60           H  
ATOM    241 1HD1 LEU A  18      -7.982  26.816   7.436  1.00  0.60           H  
ATOM    242 2HD1 LEU A  18      -7.539  26.750   5.714  1.00  0.60           H  
ATOM    243 3HD1 LEU A  18      -6.921  25.545   6.852  1.00  0.60           H  
ATOM    244 1HD2 LEU A  18      -6.233  27.488   9.109  1.00  0.60           H  
ATOM    245 2HD2 LEU A  18      -5.176  26.220   8.497  1.00  0.60           H  
ATOM    246 3HD2 LEU A  18      -4.617  27.900   8.513  1.00  0.60           H  
ATOM    247  N   ARG A  19      -2.105  26.230   5.672  1.00  0.60           N  
ATOM    248  CA  ARG A  19      -1.189  25.389   4.919  1.00  0.60           C  
ATOM    249  C   ARG A  19      -1.503  23.922   5.198  1.00  0.60           C  
ATOM    250  O   ARG A  19      -1.758  23.534   6.351  1.00  0.60           O  
ATOM    251  CB  ARG A  19       0.275  25.677   5.263  1.00  0.60           C  
ATOM    252  CG  ARG A  19       1.286  24.867   4.437  1.00  0.60           C  
ATOM    253  CD  ARG A  19       2.699  25.174   4.781  1.00  0.60           C  
ATOM    254  NE  ARG A  19       3.095  26.534   4.423  1.00  0.60           N  
ATOM    255  CZ  ARG A  19       4.311  27.059   4.686  1.00  0.60           C  
ATOM    256  NH1 ARG A  19       5.229  26.330   5.290  1.00  0.60           N  
ATOM    257  NH2 ARG A  19       4.579  28.301   4.336  1.00  0.60           N  
ATOM    258  H   ARG A  19      -2.346  25.984   6.622  1.00  0.60           H  
ATOM    259  HA  ARG A  19      -1.333  25.575   3.858  1.00  0.60           H  
ATOM    260 1HB  ARG A  19       0.485  26.732   5.095  1.00  0.60           H  
ATOM    261 2HB  ARG A  19       0.457  25.465   6.314  1.00  0.60           H  
ATOM    262 1HG  ARG A  19       1.130  23.803   4.606  1.00  0.60           H  
ATOM    263 2HG  ARG A  19       1.134  25.087   3.376  1.00  0.60           H  
ATOM    264 1HD  ARG A  19       2.841  25.051   5.852  1.00  0.60           H  
ATOM    265 2HD  ARG A  19       3.350  24.484   4.250  1.00  0.60           H  
ATOM    266  HE  ARG A  19       2.406  27.147   3.956  1.00  0.60           H  
ATOM    267 1HH1 ARG A  19       5.022  25.378   5.556  1.00  0.60           H  
ATOM    268 2HH1 ARG A  19       6.138  26.723   5.486  1.00  0.60           H  
ATOM    269 1HH2 ARG A  19       3.865  28.855   3.872  1.00  0.60           H  
ATOM    270 2HH2 ARG A  19       5.485  28.698   4.530  1.00  0.60           H  
ATOM    271  N   LEU A  20      -1.517  23.125   4.131  1.00  0.60           N  
ATOM    272  CA  LEU A  20      -1.706  21.685   4.235  1.00  0.60           C  
ATOM    273  C   LEU A  20      -0.385  21.008   3.885  1.00  0.60           C  
ATOM    274  O   LEU A  20       0.359  21.500   3.028  1.00  0.60           O  
ATOM    275  CB  LEU A  20      -2.772  21.185   3.264  1.00  0.60           C  
ATOM    276  CG  LEU A  20      -4.112  21.857   3.310  1.00  0.60           C  
ATOM    277  CD1 LEU A  20      -5.012  21.238   2.279  1.00  0.60           C  
ATOM    278  CD2 LEU A  20      -4.688  21.726   4.635  1.00  0.60           C  
ATOM    279  H   LEU A  20      -1.365  23.542   3.213  1.00  0.60           H  
ATOM    280  HA  LEU A  20      -1.983  21.421   5.256  1.00  0.60           H  
ATOM    281 1HB  LEU A  20      -2.389  21.267   2.255  1.00  0.60           H  
ATOM    282 2HB  LEU A  20      -2.939  20.130   3.479  1.00  0.60           H  
ATOM    283  HG  LEU A  20      -3.982  22.899   3.069  1.00  0.60           H  
ATOM    284 1HD1 LEU A  20      -5.976  21.734   2.297  1.00  0.60           H  
ATOM    285 2HD1 LEU A  20      -4.568  21.336   1.304  1.00  0.60           H  
ATOM    286 3HD1 LEU A  20      -5.141  20.185   2.513  1.00  0.60           H  
ATOM    287 1HD2 LEU A  20      -5.652  22.217   4.670  1.00  0.60           H  
ATOM    288 2HD2 LEU A  20      -4.802  20.679   4.851  1.00  0.60           H  
ATOM    289 3HD2 LEU A  20      -4.017  22.177   5.344  1.00  0.60           H  
ATOM    290  N   SER A  21      -0.123  19.851   4.478  1.00  0.63           N  
ATOM    291  CA  SER A  21       1.091  19.111   4.144  1.00  0.63           C  
ATOM    292  C   SER A  21       0.876  17.620   4.000  1.00  0.63           C  
ATOM    293  O   SER A  21       0.355  16.954   4.897  1.00  0.63           O  
ATOM    294  CB  SER A  21       2.153  19.340   5.194  1.00  0.63           C  
ATOM    295  OG  SER A  21       3.297  18.580   4.924  1.00  0.63           O  
ATOM    296  H   SER A  21      -0.760  19.504   5.197  1.00  0.63           H  
ATOM    297  HA  SER A  21       1.468  19.483   3.191  1.00  0.63           H  
ATOM    298 1HB  SER A  21       2.408  20.395   5.216  1.00  0.63           H  
ATOM    299 2HB  SER A  21       1.759  19.079   6.177  1.00  0.63           H  
ATOM    300  HG  SER A  21       3.434  18.639   3.970  1.00  0.63           H  
ATOM    301  N   CYS A  22       1.255  17.119   2.829  1.00  0.67           N  
ATOM    302  CA  CYS A  22       1.149  15.719   2.445  1.00  0.67           C  
ATOM    303  C   CYS A  22       2.502  15.029   2.436  1.00  0.67           C  
ATOM    304  O   CYS A  22       3.421  15.464   1.744  1.00  0.67           O  
ATOM    305  CB  CYS A  22       0.527  15.612   1.063  1.00  0.67           C  
ATOM    306  SG  CYS A  22       0.393  13.945   0.391  1.00  0.67           S  
ATOM    307  H   CYS A  22       1.663  17.762   2.160  1.00  0.67           H  
ATOM    308  HA  CYS A  22       0.501  15.214   3.158  1.00  0.67           H  
ATOM    309 1HB  CYS A  22      -0.468  16.031   1.108  1.00  0.67           H  
ATOM    310 2HB  CYS A  22       1.095  16.212   0.367  1.00  0.67           H  
ATOM    311  N   ALA A  23       2.632  13.956   3.198  1.00  0.75           N  
ATOM    312  CA  ALA A  23       3.873  13.202   3.217  1.00  0.75           C  
ATOM    313  C   ALA A  23       3.634  11.873   2.541  1.00  0.75           C  
ATOM    314  O   ALA A  23       2.582  11.252   2.733  1.00  0.75           O  
ATOM    315  CB  ALA A  23       4.367  13.001   4.633  1.00  0.75           C  
ATOM    316  H   ALA A  23       1.841  13.652   3.759  1.00  0.75           H  
ATOM    317  HA  ALA A  23       4.629  13.742   2.648  1.00  0.75           H  
ATOM    318 1HB  ALA A  23       5.299  12.433   4.612  1.00  0.75           H  
ATOM    319 2HB  ALA A  23       4.541  13.972   5.096  1.00  0.75           H  
ATOM    320 3HB  ALA A  23       3.616  12.454   5.203  1.00  0.75           H  
ATOM    321  N   ALA A  24       4.617  11.402   1.790  1.00  0.87           N  
ATOM    322  CA  ALA A  24       4.442  10.131   1.116  1.00  0.87           C  
ATOM    323  C   ALA A  24       5.517   9.131   1.461  1.00  0.87           C  
ATOM    324  O   ALA A  24       6.681   9.483   1.659  1.00  0.87           O  
ATOM    325  CB  ALA A  24       4.441  10.346  -0.380  1.00  0.87           C  
ATOM    326  H   ALA A  24       5.464  11.956   1.638  1.00  0.87           H  
ATOM    327  HA  ALA A  24       3.487   9.714   1.421  1.00  0.87           H  
ATOM    328 1HB  ALA A  24       4.273   9.388  -0.867  1.00  0.87           H  
ATOM    329 2HB  ALA A  24       3.654  11.043  -0.646  1.00  0.87           H  
ATOM    330 3HB  ALA A  24       5.403  10.754  -0.682  1.00  0.87           H  
ATOM    331  N   SER A  25       5.130   7.866   1.435  1.00  1.02           N  
ATOM    332  CA  SER A  25       6.060   6.770   1.628  1.00  1.02           C  
ATOM    333  C   SER A  25       5.743   5.608   0.695  1.00  1.02           C  
ATOM    334  O   SER A  25       4.602   5.147   0.607  1.00  1.02           O  
ATOM    335  CB  SER A  25       6.022   6.304   3.066  1.00  1.02           C  
ATOM    336  OG  SER A  25       6.876   5.211   3.262  1.00  1.02           O  
ATOM    337  H   SER A  25       4.135   7.668   1.320  1.00  1.02           H  
ATOM    338  HA  SER A  25       7.066   7.124   1.401  1.00  1.02           H  
ATOM    339 1HB  SER A  25       6.316   7.124   3.722  1.00  1.02           H  
ATOM    340 2HB  SER A  25       5.000   6.023   3.328  1.00  1.02           H  
ATOM    341  HG  SER A  25       6.610   4.551   2.614  1.00  1.02           H  
ATOM    342  N   GLY A  26       6.775   5.138  -0.004  1.00  1.22           N  
ATOM    343  CA  GLY A  26       6.653   4.034  -0.957  1.00  1.22           C  
ATOM    344  C   GLY A  26       6.850   4.481  -2.407  1.00  1.22           C  
ATOM    345  O   GLY A  26       6.463   5.596  -2.792  1.00  1.22           O  
ATOM    346  H   GLY A  26       7.683   5.567   0.124  1.00  1.22           H  
ATOM    347 1HA  GLY A  26       7.389   3.268  -0.714  1.00  1.22           H  
ATOM    348 2HA  GLY A  26       5.675   3.566  -0.853  1.00  1.22           H  
ATOM    349  N   PHE A  27       7.430   3.567  -3.198  1.00  1.42           N  
ATOM    350  CA  PHE A  27       7.769   3.765  -4.608  1.00  1.42           C  
ATOM    351  C   PHE A  27       8.710   4.955  -4.782  1.00  1.42           C  
ATOM    352  O   PHE A  27       9.172   5.535  -3.796  1.00  1.42           O  
ATOM    353  CB  PHE A  27       6.504   3.970  -5.448  1.00  1.42           C  
ATOM    354  CG  PHE A  27       5.596   2.782  -5.466  1.00  1.42           C  
ATOM    355  CD1 PHE A  27       5.832   1.686  -4.640  1.00  1.42           C  
ATOM    356  CD2 PHE A  27       4.502   2.750  -6.308  1.00  1.42           C  
ATOM    357  CE1 PHE A  27       4.987   0.598  -4.657  1.00  1.42           C  
ATOM    358  CE2 PHE A  27       3.662   1.663  -6.329  1.00  1.42           C  
ATOM    359  CZ  PHE A  27       3.902   0.586  -5.503  1.00  1.42           C  
ATOM    360  H   PHE A  27       7.675   2.681  -2.780  1.00  1.42           H  
ATOM    361  HA  PHE A  27       8.282   2.872  -4.969  1.00  1.42           H  
ATOM    362 1HB  PHE A  27       5.946   4.818  -5.088  1.00  1.42           H  
ATOM    363 2HB  PHE A  27       6.779   4.188  -6.473  1.00  1.42           H  
ATOM    364  HD1 PHE A  27       6.691   1.693  -3.971  1.00  1.42           H  
ATOM    365  HD2 PHE A  27       4.308   3.601  -6.959  1.00  1.42           H  
ATOM    366  HE1 PHE A  27       5.179  -0.252  -4.004  1.00  1.42           H  
ATOM    367  HE2 PHE A  27       2.801   1.654  -6.996  1.00  1.42           H  
ATOM    368  HZ  PHE A  27       3.228  -0.271  -5.521  1.00  1.42           H  
ATOM    369  N   THR A  28       9.045   5.276  -6.029  1.00  1.59           N  
ATOM    370  CA  THR A  28       9.915   6.406  -6.303  1.00  1.59           C  
ATOM    371  C   THR A  28       9.113   7.555  -6.890  1.00  1.59           C  
ATOM    372  O   THR A  28       8.575   7.439  -7.989  1.00  1.59           O  
ATOM    373  CB  THR A  28      11.029   6.000  -7.281  1.00  1.59           C  
ATOM    374  OG1 THR A  28      11.825   4.960  -6.698  1.00  1.59           O  
ATOM    375  CG2 THR A  28      11.895   7.182  -7.630  1.00  1.59           C  
ATOM    376  H   THR A  28       8.673   4.747  -6.805  1.00  1.59           H  
ATOM    377  HA  THR A  28      10.367   6.743  -5.369  1.00  1.59           H  
ATOM    378  HB  THR A  28      10.577   5.621  -8.204  1.00  1.59           H  
ATOM    379  HG1 THR A  28      12.537   4.732  -7.303  1.00  1.59           H  
ATOM    380 1HG2 THR A  28      12.668   6.873  -8.333  1.00  1.59           H  
ATOM    381 2HG2 THR A  28      11.282   7.933  -8.086  1.00  1.59           H  
ATOM    382 3HG2 THR A  28      12.360   7.581  -6.730  1.00  1.59           H  
ATOM    383  N   PHE A  29       9.055   8.678  -6.176  1.00  1.68           N  
ATOM    384  CA  PHE A  29       8.251   9.816  -6.622  1.00  1.68           C  
ATOM    385  C   PHE A  29       8.662  10.400  -7.956  1.00  1.68           C  
ATOM    386  O   PHE A  29       7.831  10.965  -8.652  1.00  1.68           O  
ATOM    387  CB  PHE A  29       8.183  10.941  -5.616  1.00  1.68           C  
ATOM    388  CG  PHE A  29       7.220  11.975  -6.114  1.00  1.68           C  
ATOM    389  CD1 PHE A  29       5.890  11.678  -6.211  1.00  1.68           C  
ATOM    390  CD2 PHE A  29       7.641  13.225  -6.501  1.00  1.68           C  
ATOM    391  CE1 PHE A  29       5.005  12.593  -6.674  1.00  1.68           C  
ATOM    392  CE2 PHE A  29       6.747  14.167  -6.956  1.00  1.68           C  
ATOM    393  CZ  PHE A  29       5.428  13.852  -7.043  1.00  1.68           C  
ATOM    394  H   PHE A  29       9.537   8.718  -5.287  1.00  1.68           H  
ATOM    395  HA  PHE A  29       7.227   9.455  -6.738  1.00  1.68           H  
ATOM    396 1HB  PHE A  29       7.846  10.574  -4.649  1.00  1.68           H  
ATOM    397 2HB  PHE A  29       9.165  11.406  -5.494  1.00  1.68           H  
ATOM    398  HD1 PHE A  29       5.548  10.691  -5.929  1.00  1.68           H  
ATOM    399  HD2 PHE A  29       8.696  13.464  -6.449  1.00  1.68           H  
ATOM    400  HE1 PHE A  29       3.959  12.321  -6.753  1.00  1.68           H  
ATOM    401  HE2 PHE A  29       7.096  15.157  -7.259  1.00  1.68           H  
ATOM    402  HZ  PHE A  29       4.721  14.588  -7.414  1.00  1.68           H  
ATOM    403  N   ASP A  30       9.923  10.249  -8.339  1.00  1.65           N  
ATOM    404  CA  ASP A  30      10.394  10.795  -9.609  1.00  1.65           C  
ATOM    405  C   ASP A  30       9.598  10.237 -10.802  1.00  1.65           C  
ATOM    406  O   ASP A  30       9.658  10.794 -11.895  1.00  1.65           O  
ATOM    407  CB  ASP A  30      11.878  10.499  -9.839  1.00  1.65           C  
ATOM    408  CG  ASP A  30      12.845  11.282  -8.936  1.00  1.65           C  
ATOM    409  OD1 ASP A  30      12.440  12.212  -8.287  1.00  1.65           O  
ATOM    410  OD2 ASP A  30      13.998  10.925  -8.916  1.00  1.65           O  
ATOM    411  H   ASP A  30      10.565   9.764  -7.733  1.00  1.65           H  
ATOM    412  HA  ASP A  30      10.254  11.879  -9.585  1.00  1.65           H  
ATOM    413 1HB  ASP A  30      12.060   9.435  -9.717  1.00  1.65           H  
ATOM    414 2HB  ASP A  30      12.120  10.740 -10.875  1.00  1.65           H  
ATOM    415  N   ASP A  31       8.910   9.104 -10.616  1.00  1.53           N  
ATOM    416  CA  ASP A  31       8.118   8.502 -11.673  1.00  1.53           C  
ATOM    417  C   ASP A  31       6.619   8.857 -11.600  1.00  1.53           C  
ATOM    418  O   ASP A  31       5.832   8.333 -12.387  1.00  1.53           O  
ATOM    419  CB  ASP A  31       8.276   6.988 -11.609  1.00  1.53           C  
ATOM    420  CG  ASP A  31       9.685   6.518 -11.951  1.00  1.53           C  
ATOM    421  OD1 ASP A  31      10.263   7.046 -12.875  1.00  1.53           O  
ATOM    422  OD2 ASP A  31      10.173   5.633 -11.285  1.00  1.53           O  
ATOM    423  H   ASP A  31       8.889   8.661  -9.697  1.00  1.53           H  
ATOM    424  HA  ASP A  31       8.501   8.854 -12.629  1.00  1.53           H  
ATOM    425 1HB  ASP A  31       8.036   6.651 -10.596  1.00  1.53           H  
ATOM    426 2HB  ASP A  31       7.580   6.524 -12.275  1.00  1.53           H  
ATOM    427  N   TYR A  32       6.222   9.721 -10.655  1.00  1.34           N  
ATOM    428  CA  TYR A  32       4.808  10.074 -10.432  1.00  1.34           C  
ATOM    429  C   TYR A  32       4.562  11.571 -10.263  1.00  1.34           C  
ATOM    430  O   TYR A  32       5.492  12.340 -10.073  1.00  1.34           O  
ATOM    431  CB  TYR A  32       4.282   9.364  -9.196  1.00  1.34           C  
ATOM    432  CG  TYR A  32       4.340   7.877  -9.300  1.00  1.34           C  
ATOM    433  CD1 TYR A  32       5.442   7.197  -8.848  1.00  1.34           C  
ATOM    434  CD2 TYR A  32       3.288   7.199  -9.862  1.00  1.34           C  
ATOM    435  CE1 TYR A  32       5.501   5.828  -8.964  1.00  1.34           C  
ATOM    436  CE2 TYR A  32       3.328   5.836  -9.986  1.00  1.34           C  
ATOM    437  CZ  TYR A  32       4.432   5.144  -9.542  1.00  1.34           C  
ATOM    438  OH  TYR A  32       4.479   3.778  -9.672  1.00  1.34           O  
ATOM    439  H   TYR A  32       6.915  10.148 -10.041  1.00  1.34           H  
ATOM    440  HA  TYR A  32       4.229   9.747 -11.297  1.00  1.34           H  
ATOM    441 1HB  TYR A  32       4.857   9.675  -8.321  1.00  1.34           H  
ATOM    442 2HB  TYR A  32       3.254   9.657  -9.041  1.00  1.34           H  
ATOM    443  HD1 TYR A  32       6.261   7.748  -8.407  1.00  1.34           H  
ATOM    444  HD2 TYR A  32       2.426   7.755 -10.212  1.00  1.34           H  
ATOM    445  HE1 TYR A  32       6.380   5.291  -8.612  1.00  1.34           H  
ATOM    446  HE2 TYR A  32       2.485   5.305 -10.438  1.00  1.34           H  
ATOM    447  HH  TYR A  32       3.666   3.470 -10.084  1.00  1.34           H  
ATOM    448  N   GLY A  33       3.309  12.011 -10.358  1.00  1.16           N  
ATOM    449  CA  GLY A  33       3.038  13.421 -10.040  1.00  1.16           C  
ATOM    450  C   GLY A  33       2.265  13.482  -8.729  1.00  1.16           C  
ATOM    451  O   GLY A  33       1.918  12.440  -8.173  1.00  1.16           O  
ATOM    452  H   GLY A  33       2.548  11.354 -10.556  1.00  1.16           H  
ATOM    453 1HA  GLY A  33       3.969  13.982  -9.949  1.00  1.16           H  
ATOM    454 2HA  GLY A  33       2.459  13.883 -10.838  1.00  1.16           H  
ATOM    455  N   MET A  34       1.922  14.669  -8.251  1.00  1.00           N  
ATOM    456  CA  MET A  34       1.155  14.708  -7.005  1.00  1.00           C  
ATOM    457  C   MET A  34       0.210  15.894  -7.106  1.00  1.00           C  
ATOM    458  O   MET A  34       0.555  16.931  -7.682  1.00  1.00           O  
ATOM    459  CB  MET A  34       2.064  14.807  -5.767  1.00  1.00           C  
ATOM    460  CG  MET A  34       1.384  14.549  -4.386  1.00  1.00           C  
ATOM    461  SD  MET A  34       1.002  12.838  -4.065  1.00  1.00           S  
ATOM    462  CE  MET A  34       2.599  12.213  -3.690  1.00  1.00           C  
ATOM    463  H   MET A  34       2.223  15.529  -8.718  1.00  1.00           H  
ATOM    464  HA  MET A  34       0.549  13.812  -6.926  1.00  1.00           H  
ATOM    465 1HB  MET A  34       2.832  14.080  -5.841  1.00  1.00           H  
ATOM    466 2HB  MET A  34       2.545  15.783  -5.747  1.00  1.00           H  
ATOM    467 1HG  MET A  34       2.044  14.879  -3.589  1.00  1.00           H  
ATOM    468 2HG  MET A  34       0.452  15.106  -4.316  1.00  1.00           H  
ATOM    469 1HE  MET A  34       2.525  11.163  -3.469  1.00  1.00           H  
ATOM    470 2HE  MET A  34       3.252  12.365  -4.529  1.00  1.00           H  
ATOM    471 3HE  MET A  34       2.992  12.737  -2.820  1.00  1.00           H  
ATOM    472  N   SER A  35      -0.981  15.737  -6.563  1.00  0.87           N  
ATOM    473  CA  SER A  35      -1.990  16.769  -6.654  1.00  0.87           C  
ATOM    474  C   SER A  35      -2.896  16.881  -5.456  1.00  0.87           C  
ATOM    475  O   SER A  35      -2.981  15.985  -4.619  1.00  0.87           O  
ATOM    476  CB  SER A  35      -2.852  16.463  -7.855  1.00  0.87           C  
ATOM    477  OG  SER A  35      -3.509  15.239  -7.656  1.00  0.87           O  
ATOM    478  H   SER A  35      -1.207  14.849  -6.126  1.00  0.87           H  
ATOM    479  HA  SER A  35      -1.493  17.723  -6.781  1.00  0.87           H  
ATOM    480 1HB  SER A  35      -3.584  17.258  -8.007  1.00  0.87           H  
ATOM    481 2HB  SER A  35      -2.230  16.409  -8.746  1.00  0.87           H  
ATOM    482  HG  SER A  35      -2.827  14.617  -7.361  1.00  0.87           H  
ATOM    483  N   TRP A  36      -3.600  17.997  -5.398  1.00  0.79           N  
ATOM    484  CA  TRP A  36      -4.606  18.196  -4.388  1.00  0.79           C  
ATOM    485  C   TRP A  36      -5.975  18.322  -5.022  1.00  0.79           C  
ATOM    486  O   TRP A  36      -6.156  19.008  -6.043  1.00  0.79           O  
ATOM    487  CB  TRP A  36      -4.314  19.433  -3.549  1.00  0.79           C  
ATOM    488  CG  TRP A  36      -3.154  19.288  -2.633  1.00  0.79           C  
ATOM    489  CD1 TRP A  36      -1.875  19.554  -2.919  1.00  0.79           C  
ATOM    490  CD2 TRP A  36      -3.173  18.857  -1.250  1.00  0.79           C  
ATOM    491  NE1 TRP A  36      -1.092  19.329  -1.823  1.00  0.79           N  
ATOM    492  CE2 TRP A  36      -1.861  18.904  -0.800  1.00  0.79           C  
ATOM    493  CE3 TRP A  36      -4.181  18.443  -0.382  1.00  0.79           C  
ATOM    494  CZ2 TRP A  36      -1.512  18.562   0.489  1.00  0.79           C  
ATOM    495  CZ3 TRP A  36      -3.838  18.087   0.914  1.00  0.79           C  
ATOM    496  CH2 TRP A  36      -2.534  18.144   1.340  1.00  0.79           C  
ATOM    497  H   TRP A  36      -3.456  18.705  -6.107  1.00  0.79           H  
ATOM    498  HA  TRP A  36      -4.609  17.335  -3.733  1.00  0.79           H  
ATOM    499 1HB  TRP A  36      -4.123  20.283  -4.211  1.00  0.79           H  
ATOM    500 2HB  TRP A  36      -5.195  19.677  -2.953  1.00  0.79           H  
ATOM    501  HD1 TRP A  36      -1.521  19.898  -3.875  1.00  0.79           H  
ATOM    502  HE1 TRP A  36      -0.097  19.455  -1.788  1.00  0.79           H  
ATOM    503  HE3 TRP A  36      -5.216  18.395  -0.720  1.00  0.79           H  
ATOM    504  HZ2 TRP A  36      -0.477  18.605   0.838  1.00  0.79           H  
ATOM    505  HZ3 TRP A  36      -4.633  17.755   1.589  1.00  0.79           H  
ATOM    506  HH2 TRP A  36      -2.297  17.854   2.368  1.00  0.79           H  
ATOM    507  N   VAL A  37      -6.934  17.690  -4.365  1.00  0.74           N  
ATOM    508  CA  VAL A  37      -8.333  17.713  -4.747  1.00  0.74           C  
ATOM    509  C   VAL A  37      -9.150  18.101  -3.525  1.00  0.74           C  
ATOM    510  O   VAL A  37      -8.687  17.948  -2.390  1.00  0.74           O  
ATOM    511  CB  VAL A  37      -8.780  16.322  -5.260  1.00  0.74           C  
ATOM    512  CG1 VAL A  37      -7.966  15.899  -6.492  1.00  0.74           C  
ATOM    513  CG2 VAL A  37      -8.627  15.319  -4.164  1.00  0.74           C  
ATOM    514  H   VAL A  37      -6.657  17.138  -3.551  1.00  0.74           H  
ATOM    515  HA  VAL A  37      -8.485  18.455  -5.527  1.00  0.74           H  
ATOM    516  HB  VAL A  37      -9.829  16.379  -5.564  1.00  0.74           H  
ATOM    517 1HG1 VAL A  37      -8.312  14.928  -6.843  1.00  0.74           H  
ATOM    518 2HG1 VAL A  37      -8.099  16.628  -7.275  1.00  0.74           H  
ATOM    519 3HG1 VAL A  37      -6.909  15.830  -6.235  1.00  0.74           H  
ATOM    520 1HG2 VAL A  37      -8.955  14.341  -4.506  1.00  0.74           H  
ATOM    521 2HG2 VAL A  37      -7.578  15.267  -3.873  1.00  0.74           H  
ATOM    522 3HG2 VAL A  37      -9.236  15.633  -3.314  1.00  0.74           H  
ATOM    523  N   ARG A  38     -10.383  18.550  -3.723  1.00  0.73           N  
ATOM    524  CA  ARG A  38     -11.192  18.863  -2.554  1.00  0.73           C  
ATOM    525  C   ARG A  38     -12.649  18.465  -2.684  1.00  0.73           C  
ATOM    526  O   ARG A  38     -13.217  18.452  -3.779  1.00  0.73           O  
ATOM    527  CB  ARG A  38     -11.122  20.350  -2.254  1.00  0.73           C  
ATOM    528  CG  ARG A  38     -11.733  21.275  -3.259  1.00  0.73           C  
ATOM    529  CD  ARG A  38     -11.539  22.691  -2.831  1.00  0.73           C  
ATOM    530  NE  ARG A  38     -12.111  23.628  -3.753  1.00  0.73           N  
ATOM    531  CZ  ARG A  38     -12.046  24.966  -3.633  1.00  0.73           C  
ATOM    532  NH1 ARG A  38     -11.420  25.546  -2.613  1.00  0.73           N  
ATOM    533  NH2 ARG A  38     -12.636  25.691  -4.562  1.00  0.73           N  
ATOM    534  H   ARG A  38     -10.727  18.696  -4.669  1.00  0.73           H  
ATOM    535  HA  ARG A  38     -10.783  18.326  -1.703  1.00  0.73           H  
ATOM    536 1HB  ARG A  38     -11.586  20.542  -1.292  1.00  0.73           H  
ATOM    537 2HB  ARG A  38     -10.084  20.627  -2.165  1.00  0.73           H  
ATOM    538 1HG  ARG A  38     -11.282  21.125  -4.240  1.00  0.73           H  
ATOM    539 2HG  ARG A  38     -12.804  21.082  -3.323  1.00  0.73           H  
ATOM    540 1HD  ARG A  38     -12.010  22.842  -1.857  1.00  0.73           H  
ATOM    541 2HD  ARG A  38     -10.485  22.907  -2.751  1.00  0.73           H  
ATOM    542  HE  ARG A  38     -12.622  23.267  -4.576  1.00  0.73           H  
ATOM    543 1HH1 ARG A  38     -10.971  24.995  -1.875  1.00  0.73           H  
ATOM    544 2HH1 ARG A  38     -11.407  26.577  -2.527  1.00  0.73           H  
ATOM    545 1HH2 ARG A  38     -13.124  25.194  -5.324  1.00  0.73           H  
ATOM    546 2HH2 ARG A  38     -12.620  26.700  -4.519  1.00  0.73           H  
ATOM    547  N   GLN A  39     -13.269  18.178  -1.540  1.00  0.75           N  
ATOM    548  CA  GLN A  39     -14.686  17.850  -1.516  1.00  0.75           C  
ATOM    549  C   GLN A  39     -15.452  18.537  -0.397  1.00  0.75           C  
ATOM    550  O   GLN A  39     -15.257  18.245   0.789  1.00  0.75           O  
ATOM    551  CB  GLN A  39     -14.861  16.343  -1.379  1.00  0.75           C  
ATOM    552  CG  GLN A  39     -16.308  15.914  -1.387  1.00  0.75           C  
ATOM    553  CD  GLN A  39     -16.487  14.422  -1.394  1.00  0.75           C  
ATOM    554  OE1 GLN A  39     -15.658  13.667  -0.870  1.00  0.75           O  
ATOM    555  NE2 GLN A  39     -17.575  13.973  -2.004  1.00  0.75           N  
ATOM    556  H   GLN A  39     -12.730  18.162  -0.674  1.00  0.75           H  
ATOM    557  HA  GLN A  39     -15.131  18.165  -2.462  1.00  0.75           H  
ATOM    558 1HB  GLN A  39     -14.366  15.849  -2.203  1.00  0.75           H  
ATOM    559 2HB  GLN A  39     -14.398  15.999  -0.454  1.00  0.75           H  
ATOM    560 1HG  GLN A  39     -16.807  16.317  -0.505  1.00  0.75           H  
ATOM    561 2HG  GLN A  39     -16.783  16.315  -2.279  1.00  0.75           H  
ATOM    562 1HE2 GLN A  39     -17.763  12.996  -2.052  1.00  0.75           H  
ATOM    563 2HE2 GLN A  39     -18.227  14.649  -2.419  1.00  0.75           H  
ATOM    564  N   ALA A  40     -16.337  19.446  -0.778  1.00  0.78           N  
ATOM    565  CA  ALA A  40     -17.170  20.147   0.182  1.00  0.78           C  
ATOM    566  C   ALA A  40     -18.359  19.247   0.493  1.00  0.78           C  
ATOM    567  O   ALA A  40     -18.760  18.485  -0.386  1.00  0.78           O  
ATOM    568  CB  ALA A  40     -17.627  21.477  -0.367  1.00  0.78           C  
ATOM    569  H   ALA A  40     -16.441  19.646  -1.765  1.00  0.78           H  
ATOM    570  HA  ALA A  40     -16.586  20.320   1.072  1.00  0.78           H  
ATOM    571 1HB  ALA A  40     -18.249  21.988   0.364  1.00  0.78           H  
ATOM    572 2HB  ALA A  40     -16.756  22.097  -0.596  1.00  0.78           H  
ATOM    573 3HB  ALA A  40     -18.195  21.302  -1.255  1.00  0.78           H  
ATOM    574  N   PRO A  41     -18.965  19.301   1.680  1.00  0.81           N  
ATOM    575  CA  PRO A  41     -20.155  18.541   1.988  1.00  0.81           C  
ATOM    576  C   PRO A  41     -21.227  18.809   0.942  1.00  0.81           C  
ATOM    577  O   PRO A  41     -21.482  19.956   0.579  1.00  0.81           O  
ATOM    578  CB  PRO A  41     -20.549  19.103   3.359  1.00  0.81           C  
ATOM    579  CG  PRO A  41     -19.229  19.552   3.971  1.00  0.81           C  
ATOM    580  CD  PRO A  41     -18.431  20.108   2.802  1.00  0.81           C  
ATOM    581  HA  PRO A  41     -19.905  17.471   2.038  1.00  0.81           H  
ATOM    582 1HB  PRO A  41     -21.268  19.926   3.234  1.00  0.81           H  
ATOM    583 2HB  PRO A  41     -21.053  18.325   3.951  1.00  0.81           H  
ATOM    584 1HG  PRO A  41     -19.410  20.301   4.758  1.00  0.81           H  
ATOM    585 2HG  PRO A  41     -18.729  18.699   4.455  1.00  0.81           H  
ATOM    586 1HD  PRO A  41     -18.624  21.179   2.652  1.00  0.81           H  
ATOM    587 2HD  PRO A  41     -17.374  19.889   2.995  1.00  0.81           H  
ATOM    588  N   GLY A  42     -21.872  17.742   0.481  1.00  0.85           N  
ATOM    589  CA  GLY A  42     -22.936  17.831  -0.520  1.00  0.85           C  
ATOM    590  C   GLY A  42     -22.432  17.896  -1.972  1.00  0.85           C  
ATOM    591  O   GLY A  42     -23.238  17.899  -2.904  1.00  0.85           O  
ATOM    592  H   GLY A  42     -21.613  16.829   0.826  1.00  0.85           H  
ATOM    593 1HA  GLY A  42     -23.595  16.971  -0.411  1.00  0.85           H  
ATOM    594 2HA  GLY A  42     -23.540  18.713  -0.315  1.00  0.85           H  
ATOM    595  N   LYS A  43     -21.113  17.928  -2.166  1.00  0.88           N  
ATOM    596  CA  LYS A  43     -20.526  18.026  -3.503  1.00  0.88           C  
ATOM    597  C   LYS A  43     -19.603  16.840  -3.803  1.00  0.88           C  
ATOM    598  O   LYS A  43     -19.330  16.017  -2.922  1.00  0.88           O  
ATOM    599  CB  LYS A  43     -19.769  19.347  -3.655  1.00  0.88           C  
ATOM    600  CG  LYS A  43     -20.657  20.599  -3.497  1.00  0.88           C  
ATOM    601  CD  LYS A  43     -19.896  21.907  -3.786  1.00  0.88           C  
ATOM    602  CE  LYS A  43     -20.785  23.129  -3.538  1.00  0.88           C  
ATOM    603  NZ  LYS A  43     -20.054  24.423  -3.750  1.00  0.88           N  
ATOM    604  H   LYS A  43     -20.475  17.940  -1.370  1.00  0.88           H  
ATOM    605  HA  LYS A  43     -21.331  18.009  -4.237  1.00  0.88           H  
ATOM    606 1HB  LYS A  43     -18.987  19.396  -2.896  1.00  0.88           H  
ATOM    607 2HB  LYS A  43     -19.282  19.387  -4.627  1.00  0.88           H  
ATOM    608 1HG  LYS A  43     -21.515  20.521  -4.164  1.00  0.88           H  
ATOM    609 2HG  LYS A  43     -21.024  20.636  -2.467  1.00  0.88           H  
ATOM    610 1HD  LYS A  43     -19.015  21.982  -3.175  1.00  0.88           H  
ATOM    611 2HD  LYS A  43     -19.587  21.913  -4.831  1.00  0.88           H  
ATOM    612 1HE  LYS A  43     -21.636  23.090  -4.216  1.00  0.88           H  
ATOM    613 2HE  LYS A  43     -21.151  23.097  -2.510  1.00  0.88           H  
ATOM    614 1HZ  LYS A  43     -20.686  25.201  -3.572  1.00  0.88           H  
ATOM    615 2HZ  LYS A  43     -19.264  24.484  -3.110  1.00  0.88           H  
ATOM    616 3HZ  LYS A  43     -19.720  24.474  -4.699  1.00  0.88           H  
ATOM    617  N   GLY A  44     -19.173  16.725  -5.065  1.00  0.90           N  
ATOM    618  CA  GLY A  44     -18.222  15.694  -5.489  1.00  0.90           C  
ATOM    619  C   GLY A  44     -16.798  16.237  -5.393  1.00  0.90           C  
ATOM    620  O   GLY A  44     -16.557  17.206  -4.676  1.00  0.90           O  
ATOM    621  H   GLY A  44     -19.481  17.405  -5.746  1.00  0.90           H  
ATOM    622 1HA  GLY A  44     -18.327  14.809  -4.862  1.00  0.90           H  
ATOM    623 2HA  GLY A  44     -18.436  15.394  -6.514  1.00  0.90           H  
ATOM    624  N   LEU A  45     -15.854  15.634  -6.116  1.00  0.90           N  
ATOM    625  CA  LEU A  45     -14.460  16.075  -6.000  1.00  0.90           C  
ATOM    626  C   LEU A  45     -14.026  17.050  -7.085  1.00  0.90           C  
ATOM    627  O   LEU A  45     -14.216  16.808  -8.280  1.00  0.90           O  
ATOM    628  CB  LEU A  45     -13.498  14.881  -6.014  1.00  0.90           C  
ATOM    629  CG  LEU A  45     -13.265  14.200  -4.662  1.00  0.90           C  
ATOM    630  CD1 LEU A  45     -14.541  13.511  -4.206  1.00  0.90           C  
ATOM    631  CD2 LEU A  45     -12.113  13.218  -4.789  1.00  0.90           C  
ATOM    632  H   LEU A  45     -16.090  14.860  -6.718  1.00  0.90           H  
ATOM    633  HA  LEU A  45     -14.347  16.578  -5.041  1.00  0.90           H  
ATOM    634 1HB  LEU A  45     -13.876  14.134  -6.707  1.00  0.90           H  
ATOM    635 2HB  LEU A  45     -12.529  15.232  -6.378  1.00  0.90           H  
ATOM    636  HG  LEU A  45     -13.007  14.955  -3.921  1.00  0.90           H  
ATOM    637 1HD1 LEU A  45     -14.370  13.040  -3.236  1.00  0.90           H  
ATOM    638 2HD1 LEU A  45     -15.331  14.238  -4.112  1.00  0.90           H  
ATOM    639 3HD1 LEU A  45     -14.827  12.753  -4.930  1.00  0.90           H  
ATOM    640 1HD2 LEU A  45     -11.930  12.742  -3.823  1.00  0.90           H  
ATOM    641 2HD2 LEU A  45     -12.360  12.457  -5.529  1.00  0.90           H  
ATOM    642 3HD2 LEU A  45     -11.221  13.752  -5.106  1.00  0.90           H  
ATOM    643  N   GLU A  46     -13.425  18.148  -6.640  1.00  0.88           N  
ATOM    644  CA  GLU A  46     -12.904  19.204  -7.496  1.00  0.88           C  
ATOM    645  C   GLU A  46     -11.379  19.199  -7.490  1.00  0.88           C  
ATOM    646  O   GLU A  46     -10.756  19.086  -6.437  1.00  0.88           O  
ATOM    647  CB  GLU A  46     -13.417  20.572  -7.009  1.00  0.88           C  
ATOM    648  CG  GLU A  46     -12.971  21.783  -7.862  1.00  0.88           C  
ATOM    649  CD  GLU A  46     -13.509  23.163  -7.408  1.00  0.88           C  
ATOM    650  OE1 GLU A  46     -13.684  23.392  -6.227  1.00  0.88           O  
ATOM    651  OE2 GLU A  46     -13.723  23.993  -8.268  1.00  0.88           O  
ATOM    652  H   GLU A  46     -13.336  18.259  -5.630  1.00  0.88           H  
ATOM    653  HA  GLU A  46     -13.247  19.032  -8.516  1.00  0.88           H  
ATOM    654 1HB  GLU A  46     -14.507  20.561  -6.986  1.00  0.88           H  
ATOM    655 2HB  GLU A  46     -13.074  20.738  -5.989  1.00  0.88           H  
ATOM    656 1HG  GLU A  46     -11.892  21.831  -7.826  1.00  0.88           H  
ATOM    657 2HG  GLU A  46     -13.258  21.609  -8.897  1.00  0.88           H  
ATOM    658  N   TRP A  47     -10.749  19.329  -8.649  1.00  0.87           N  
ATOM    659  CA  TRP A  47      -9.289  19.407  -8.635  1.00  0.87           C  
ATOM    660  C   TRP A  47      -8.903  20.789  -8.145  1.00  0.87           C  
ATOM    661  O   TRP A  47      -9.513  21.770  -8.557  1.00  0.87           O  
ATOM    662  CB  TRP A  47      -8.691  19.238 -10.033  1.00  0.87           C  
ATOM    663  CG  TRP A  47      -8.755  17.889 -10.666  1.00  0.87           C  
ATOM    664  CD1 TRP A  47      -9.681  17.464 -11.569  1.00  0.87           C  
ATOM    665  CD2 TRP A  47      -7.809  16.807 -10.525  1.00  0.87           C  
ATOM    666  NE1 TRP A  47      -9.385  16.193 -11.987  1.00  0.87           N  
ATOM    667  CE2 TRP A  47      -8.237  15.779 -11.370  1.00  0.87           C  
ATOM    668  CE3 TRP A  47      -6.644  16.633  -9.783  1.00  0.87           C  
ATOM    669  CZ2 TRP A  47      -7.537  14.596 -11.494  1.00  0.87           C  
ATOM    670  CZ3 TRP A  47      -5.953  15.445  -9.919  1.00  0.87           C  
ATOM    671  CH2 TRP A  47      -6.382  14.463 -10.748  1.00  0.87           C  
ATOM    672  H   TRP A  47     -11.268  19.399  -9.514  1.00  0.87           H  
ATOM    673  HA  TRP A  47      -8.884  18.662  -7.958  1.00  0.87           H  
ATOM    674 1HB  TRP A  47      -9.185  19.938 -10.708  1.00  0.87           H  
ATOM    675 2HB  TRP A  47      -7.640  19.532  -9.995  1.00  0.87           H  
ATOM    676  HD1 TRP A  47     -10.529  18.052 -11.916  1.00  0.87           H  
ATOM    677  HE1 TRP A  47      -9.916  15.656 -12.659  1.00  0.87           H  
ATOM    678  HE3 TRP A  47      -6.281  17.419  -9.115  1.00  0.87           H  
ATOM    679  HZ2 TRP A  47      -7.864  13.793 -12.159  1.00  0.87           H  
ATOM    680  HZ3 TRP A  47      -5.057  15.314  -9.359  1.00  0.87           H  
ATOM    681  HH2 TRP A  47      -5.798  13.557 -10.828  1.00  0.87           H  
ATOM    682  N   VAL A  48      -7.875  20.885  -7.318  1.00  0.87           N  
ATOM    683  CA  VAL A  48      -7.406  22.181  -6.851  1.00  0.87           C  
ATOM    684  C   VAL A  48      -6.117  22.574  -7.535  1.00  0.87           C  
ATOM    685  O   VAL A  48      -6.030  23.625  -8.175  1.00  0.87           O  
ATOM    686  CB  VAL A  48      -7.181  22.111  -5.323  1.00  0.87           C  
ATOM    687  CG1 VAL A  48      -6.586  23.404  -4.754  1.00  0.87           C  
ATOM    688  CG2 VAL A  48      -8.492  21.823  -4.664  1.00  0.87           C  
ATOM    689  H   VAL A  48      -7.399  20.050  -6.983  1.00  0.87           H  
ATOM    690  HA  VAL A  48      -8.166  22.933  -7.067  1.00  0.87           H  
ATOM    691  HB  VAL A  48      -6.481  21.314  -5.105  1.00  0.87           H  
ATOM    692 1HG1 VAL A  48      -6.448  23.289  -3.686  1.00  0.87           H  
ATOM    693 2HG1 VAL A  48      -5.623  23.602  -5.220  1.00  0.87           H  
ATOM    694 3HG1 VAL A  48      -7.228  24.221  -4.929  1.00  0.87           H  
ATOM    695 1HG2 VAL A  48      -8.345  21.741  -3.592  1.00  0.87           H  
ATOM    696 2HG2 VAL A  48      -9.187  22.633  -4.883  1.00  0.87           H  
ATOM    697 3HG2 VAL A  48      -8.893  20.887  -5.047  1.00  0.87           H  
ATOM    698  N   SER A  49      -5.110  21.728  -7.403  1.00  0.89           N  
ATOM    699  CA  SER A  49      -3.804  22.073  -7.940  1.00  0.89           C  
ATOM    700  C   SER A  49      -2.876  20.890  -8.036  1.00  0.89           C  
ATOM    701  O   SER A  49      -3.122  19.838  -7.450  1.00  0.89           O  
ATOM    702  CB  SER A  49      -3.165  23.135  -7.080  1.00  0.89           C  
ATOM    703  OG  SER A  49      -2.844  22.627  -5.829  1.00  0.89           O  
ATOM    704  H   SER A  49      -5.264  20.849  -6.908  1.00  0.89           H  
ATOM    705  HA  SER A  49      -3.940  22.466  -8.947  1.00  0.89           H  
ATOM    706 1HB  SER A  49      -2.259  23.498  -7.568  1.00  0.89           H  
ATOM    707 2HB  SER A  49      -3.836  23.972  -6.970  1.00  0.89           H  
ATOM    708  HG  SER A  49      -2.240  21.905  -6.008  1.00  0.89           H  
ATOM    709  N   GLY A  50      -1.753  21.075  -8.697  1.00  0.94           N  
ATOM    710  CA  GLY A  50      -0.789  19.990  -8.693  1.00  0.94           C  
ATOM    711  C   GLY A  50       0.605  20.391  -9.104  1.00  0.94           C  
ATOM    712  O   GLY A  50       0.874  21.543  -9.478  1.00  0.94           O  
ATOM    713  H   GLY A  50      -1.599  21.951  -9.200  1.00  0.94           H  
ATOM    714 1HA  GLY A  50      -0.739  19.571  -7.695  1.00  0.94           H  
ATOM    715 2HA  GLY A  50      -1.139  19.189  -9.342  1.00  0.94           H  
ATOM    716  N   ILE A  51       1.490  19.412  -9.010  1.00  1.01           N  
ATOM    717  CA  ILE A  51       2.894  19.601  -9.294  1.00  1.01           C  
ATOM    718  C   ILE A  51       3.513  18.337  -9.894  1.00  1.01           C  
ATOM    719  O   ILE A  51       3.119  17.207  -9.571  1.00  1.01           O  
ATOM    720  CB  ILE A  51       3.561  20.023  -7.994  1.00  1.01           C  
ATOM    721  CG1 ILE A  51       4.934  20.478  -8.172  1.00  1.01           C  
ATOM    722  CG2 ILE A  51       3.574  18.860  -7.075  1.00  1.01           C  
ATOM    723  CD1 ILE A  51       5.390  21.271  -6.963  1.00  1.01           C  
ATOM    724  H   ILE A  51       1.171  18.499  -8.681  1.00  1.01           H  
ATOM    725  HA  ILE A  51       2.998  20.403 -10.017  1.00  1.01           H  
ATOM    726  HB  ILE A  51       3.001  20.838  -7.542  1.00  1.01           H  
ATOM    727 1HG1 ILE A  51       5.568  19.602  -8.289  1.00  1.01           H  
ATOM    728 2HG1 ILE A  51       5.022  21.087  -9.067  1.00  1.01           H  
ATOM    729 1HG2 ILE A  51       4.038  19.171  -6.173  1.00  1.01           H  
ATOM    730 2HG2 ILE A  51       2.556  18.520  -6.882  1.00  1.01           H  
ATOM    731 3HG2 ILE A  51       4.152  18.049  -7.526  1.00  1.01           H  
ATOM    732 1HD1 ILE A  51       6.420  21.590  -7.088  1.00  1.01           H  
ATOM    733 2HD1 ILE A  51       4.754  22.149  -6.845  1.00  1.01           H  
ATOM    734 3HD1 ILE A  51       5.299  20.658  -6.094  1.00  1.01           H  
ATOM    735  N   ASN A  52       4.482  18.508 -10.784  1.00  1.10           N  
ATOM    736  CA  ASN A  52       5.060  17.316 -11.386  1.00  1.10           C  
ATOM    737  C   ASN A  52       6.116  16.646 -10.513  1.00  1.10           C  
ATOM    738  O   ASN A  52       6.496  17.140  -9.446  1.00  1.10           O  
ATOM    739  CB  ASN A  52       5.675  17.627 -12.732  1.00  1.10           C  
ATOM    740  CG  ASN A  52       6.967  18.413 -12.667  1.00  1.10           C  
ATOM    741  OD1 ASN A  52       7.735  18.435 -11.681  1.00  1.10           O  
ATOM    742  ND2 ASN A  52       7.223  19.046 -13.745  1.00  1.10           N  
ATOM    743  H   ASN A  52       4.763  19.452 -11.059  1.00  1.10           H  
ATOM    744  HA  ASN A  52       4.261  16.588 -11.539  1.00  1.10           H  
ATOM    745 1HB  ASN A  52       5.834  16.719 -13.297  1.00  1.10           H  
ATOM    746 2HB  ASN A  52       4.959  18.222 -13.307  1.00  1.10           H  
ATOM    747 1HD2 ASN A  52       8.061  19.578 -13.860  1.00  1.10           H  
ATOM    748 2HD2 ASN A  52       6.551  18.988 -14.503  1.00  1.10           H  
ATOM    749  N   TRP A  53       6.650  15.565 -11.065  1.00  1.21           N  
ATOM    750  CA  TRP A  53       7.626  14.634 -10.498  1.00  1.21           C  
ATOM    751  C   TRP A  53       8.910  15.210  -9.875  1.00  1.21           C  
ATOM    752  O   TRP A  53       9.568  14.546  -9.068  1.00  1.21           O  
ATOM    753  CB  TRP A  53       7.929  13.618 -11.594  1.00  1.21           C  
ATOM    754  CG  TRP A  53       8.587  14.169 -12.843  1.00  1.21           C  
ATOM    755  CD1 TRP A  53       7.953  14.699 -13.933  1.00  1.21           C  
ATOM    756  CD2 TRP A  53       9.988  14.157 -13.171  1.00  1.21           C  
ATOM    757  NE1 TRP A  53       8.871  15.052 -14.889  1.00  1.21           N  
ATOM    758  CE2 TRP A  53      10.114  14.719 -14.450  1.00  1.21           C  
ATOM    759  CE3 TRP A  53      11.129  13.707 -12.507  1.00  1.21           C  
ATOM    760  CZ2 TRP A  53      11.337  14.854 -15.071  1.00  1.21           C  
ATOM    761  CZ3 TRP A  53      12.355  13.834 -13.132  1.00  1.21           C  
ATOM    762  CH2 TRP A  53      12.458  14.395 -14.384  1.00  1.21           C  
ATOM    763  H   TRP A  53       6.283  15.303 -11.967  1.00  1.21           H  
ATOM    764  HA  TRP A  53       7.119  14.089  -9.710  1.00  1.21           H  
ATOM    765 1HB  TRP A  53       8.571  12.869 -11.179  1.00  1.21           H  
ATOM    766 2HB  TRP A  53       7.013  13.118 -11.892  1.00  1.21           H  
ATOM    767  HD1 TRP A  53       6.878  14.826 -14.029  1.00  1.21           H  
ATOM    768  HE1 TRP A  53       8.671  15.474 -15.785  1.00  1.21           H  
ATOM    769  HE3 TRP A  53      11.052  13.260 -11.515  1.00  1.21           H  
ATOM    770  HZ2 TRP A  53      11.437  15.287 -16.066  1.00  1.21           H  
ATOM    771  HZ3 TRP A  53      13.240  13.475 -12.603  1.00  1.21           H  
ATOM    772  HH2 TRP A  53      13.441  14.478 -14.848  1.00  1.21           H  
ATOM    773  N   ASN A  54       9.292  16.419 -10.263  1.00  1.30           N  
ATOM    774  CA  ASN A  54      10.510  17.019  -9.739  1.00  1.30           C  
ATOM    775  C   ASN A  54      10.292  18.441  -9.278  1.00  1.30           C  
ATOM    776  O   ASN A  54      11.248  19.169  -9.008  1.00  1.30           O  
ATOM    777  CB  ASN A  54      11.635  16.962 -10.759  1.00  1.30           C  
ATOM    778  CG  ASN A  54      11.374  17.710 -12.077  1.00  1.30           C  
ATOM    779  OD1 ASN A  54      10.383  18.420 -12.315  1.00  1.30           O  
ATOM    780  ND2 ASN A  54      12.333  17.573 -12.960  1.00  1.30           N  
ATOM    781  H   ASN A  54       8.711  16.950 -10.904  1.00  1.30           H  
ATOM    782  HA  ASN A  54      10.824  16.453  -8.864  1.00  1.30           H  
ATOM    783 1HB  ASN A  54      12.532  17.382 -10.308  1.00  1.30           H  
ATOM    784 2HB  ASN A  54      11.854  15.929 -10.980  1.00  1.30           H  
ATOM    785 1HD2 ASN A  54      12.267  18.030 -13.846  1.00  1.30           H  
ATOM    786 2HD2 ASN A  54      13.150  17.037 -12.736  1.00  1.30           H  
ATOM    787  N   GLY A  55       9.033  18.859  -9.215  1.00  1.35           N  
ATOM    788  CA  GLY A  55       8.721  20.215  -8.804  1.00  1.35           C  
ATOM    789  C   GLY A  55       9.014  21.253  -9.891  1.00  1.35           C  
ATOM    790  O   GLY A  55       9.019  22.452  -9.612  1.00  1.35           O  
ATOM    791  H   GLY A  55       8.263  18.222  -9.426  1.00  1.35           H  
ATOM    792 1HA  GLY A  55       7.679  20.262  -8.538  1.00  1.35           H  
ATOM    793 2HA  GLY A  55       9.286  20.456  -7.906  1.00  1.35           H  
ATOM    794  N   GLY A  56       9.259  20.809 -11.132  1.00  1.35           N  
ATOM    795  CA  GLY A  56       9.641  21.721 -12.210  1.00  1.35           C  
ATOM    796  C   GLY A  56       8.485  22.442 -12.905  1.00  1.35           C  
ATOM    797  O   GLY A  56       8.714  23.271 -13.792  1.00  1.35           O  
ATOM    798  H   GLY A  56       9.209  19.805 -11.341  1.00  1.35           H  
ATOM    799 1HA  GLY A  56      10.330  22.463 -11.809  1.00  1.35           H  
ATOM    800 2HA  GLY A  56      10.206  21.156 -12.946  1.00  1.35           H  
ATOM    801  N   SER A  57       7.255  22.109 -12.528  1.00  1.31           N  
ATOM    802  CA  SER A  57       6.059  22.715 -13.103  1.00  1.31           C  
ATOM    803  C   SER A  57       4.853  22.500 -12.204  1.00  1.31           C  
ATOM    804  O   SER A  57       4.675  21.435 -11.598  1.00  1.31           O  
ATOM    805  CB  SER A  57       5.743  22.167 -14.482  1.00  1.31           C  
ATOM    806  OG  SER A  57       4.603  22.793 -15.014  1.00  1.31           O  
ATOM    807  H   SER A  57       7.159  21.422 -11.799  1.00  1.31           H  
ATOM    808  HA  SER A  57       6.227  23.789 -13.192  1.00  1.31           H  
ATOM    809 1HB  SER A  57       6.582  22.318 -15.143  1.00  1.31           H  
ATOM    810 2HB  SER A  57       5.563  21.100 -14.418  1.00  1.31           H  
ATOM    811  HG  SER A  57       3.926  22.739 -14.329  1.00  1.31           H  
ATOM    812  N   THR A  58       4.004  23.517 -12.156  1.00  1.23           N  
ATOM    813  CA  THR A  58       2.768  23.487 -11.384  1.00  1.23           C  
ATOM    814  C   THR A  58       1.580  23.923 -12.210  1.00  1.23           C  
ATOM    815  O   THR A  58       1.726  24.427 -13.327  1.00  1.23           O  
ATOM    816  CB  THR A  58       2.841  24.424 -10.161  1.00  1.23           C  
ATOM    817  OG1 THR A  58       2.963  25.776 -10.621  1.00  1.23           O  
ATOM    818  CG2 THR A  58       3.996  24.076  -9.261  1.00  1.23           C  
ATOM    819  H   THR A  58       4.228  24.355 -12.677  1.00  1.23           H  
ATOM    820  HA  THR A  58       2.587  22.470 -11.046  1.00  1.23           H  
ATOM    821  HB  THR A  58       1.917  24.330  -9.587  1.00  1.23           H  
ATOM    822  HG1 THR A  58       2.202  25.979 -11.175  1.00  1.23           H  
ATOM    823 1HG2 THR A  58       4.007  24.749  -8.402  1.00  1.23           H  
ATOM    824 2HG2 THR A  58       3.864  23.065  -8.922  1.00  1.23           H  
ATOM    825 3HG2 THR A  58       4.935  24.164  -9.797  1.00  1.23           H  
ATOM    826  N   GLY A  59       0.411  23.809 -11.609  1.00  1.14           N  
ATOM    827  CA  GLY A  59      -0.809  24.309 -12.217  1.00  1.14           C  
ATOM    828  C   GLY A  59      -1.939  24.330 -11.209  1.00  1.14           C  
ATOM    829  O   GLY A  59      -1.920  23.617 -10.200  1.00  1.14           O  
ATOM    830  H   GLY A  59       0.387  23.318 -10.714  1.00  1.14           H  
ATOM    831 1HA  GLY A  59      -0.640  25.317 -12.597  1.00  1.14           H  
ATOM    832 2HA  GLY A  59      -1.080  23.687 -13.068  1.00  1.14           H  
ATOM    833  N   TYR A  60      -2.921  25.186 -11.482  1.00  1.05           N  
ATOM    834  CA  TYR A  60      -4.047  25.391 -10.578  1.00  1.05           C  
ATOM    835  C   TYR A  60      -5.367  25.440 -11.335  1.00  1.05           C  
ATOM    836  O   TYR A  60      -5.393  25.849 -12.495  1.00  1.05           O  
ATOM    837  CB  TYR A  60      -3.825  26.717  -9.848  1.00  1.05           C  
ATOM    838  CG  TYR A  60      -2.475  26.797  -9.133  1.00  1.05           C  
ATOM    839  CD1 TYR A  60      -1.368  27.245  -9.851  1.00  1.05           C  
ATOM    840  CD2 TYR A  60      -2.326  26.426  -7.811  1.00  1.05           C  
ATOM    841  CE1 TYR A  60      -0.131  27.314  -9.263  1.00  1.05           C  
ATOM    842  CE2 TYR A  60      -1.078  26.488  -7.216  1.00  1.05           C  
ATOM    843  CZ  TYR A  60       0.027  26.939  -7.950  1.00  1.05           C  
ATOM    844  OH  TYR A  60       1.295  27.029  -7.379  1.00  1.05           O  
ATOM    845  H   TYR A  60      -2.877  25.723 -12.336  1.00  1.05           H  
ATOM    846  HA  TYR A  60      -4.097  24.573  -9.865  1.00  1.05           H  
ATOM    847 1HB  TYR A  60      -3.872  27.523 -10.563  1.00  1.05           H  
ATOM    848 2HB  TYR A  60      -4.607  26.874  -9.125  1.00  1.05           H  
ATOM    849  HD1 TYR A  60      -1.484  27.540 -10.893  1.00  1.05           H  
ATOM    850  HD2 TYR A  60      -3.185  26.085  -7.242  1.00  1.05           H  
ATOM    851  HE1 TYR A  60       0.726  27.664  -9.837  1.00  1.05           H  
ATOM    852  HE2 TYR A  60      -0.967  26.191  -6.178  1.00  1.05           H  
ATOM    853  HH  TYR A  60       1.938  27.250  -8.067  1.00  1.05           H  
ATOM    854  N   ALA A  61      -6.452  25.023 -10.688  1.00  0.97           N  
ATOM    855  CA  ALA A  61      -7.798  25.159 -11.248  1.00  0.97           C  
ATOM    856  C   ALA A  61      -8.197  26.638 -11.307  1.00  0.97           C  
ATOM    857  O   ALA A  61      -7.834  27.421 -10.424  1.00  0.97           O  
ATOM    858  CB  ALA A  61      -8.810  24.358 -10.430  1.00  0.97           C  
ATOM    859  H   ALA A  61      -6.344  24.626  -9.752  1.00  0.97           H  
ATOM    860  HA  ALA A  61      -7.785  24.772 -12.267  1.00  0.97           H  
ATOM    861 1HB  ALA A  61      -9.799  24.452 -10.873  1.00  0.97           H  
ATOM    862 2HB  ALA A  61      -8.514  23.308 -10.424  1.00  0.97           H  
ATOM    863 3HB  ALA A  61      -8.852  24.709  -9.411  1.00  0.97           H  
ATOM    864  N   ASP A  62      -9.024  27.015 -12.282  1.00  0.89           N  
ATOM    865  CA  ASP A  62      -9.476  28.409 -12.377  1.00  0.89           C  
ATOM    866  C   ASP A  62     -10.179  28.912 -11.117  1.00  0.89           C  
ATOM    867  O   ASP A  62     -10.130  30.101 -10.809  1.00  0.89           O  
ATOM    868  CB  ASP A  62     -10.408  28.607 -13.578  1.00  0.89           C  
ATOM    869  CG  ASP A  62      -9.697  28.639 -14.960  1.00  0.89           C  
ATOM    870  OD1 ASP A  62      -8.481  28.785 -15.008  1.00  0.89           O  
ATOM    871  OD2 ASP A  62     -10.378  28.518 -15.947  1.00  0.89           O  
ATOM    872  H   ASP A  62      -9.317  26.345 -12.980  1.00  0.89           H  
ATOM    873  HA  ASP A  62      -8.601  29.031 -12.529  1.00  0.89           H  
ATOM    874 1HB  ASP A  62     -11.146  27.804 -13.592  1.00  0.89           H  
ATOM    875 2HB  ASP A  62     -10.958  29.541 -13.451  1.00  0.89           H  
ATOM    876  N   SER A  63     -10.824  28.010 -10.384  1.00  0.83           N  
ATOM    877  CA  SER A  63     -11.548  28.371  -9.173  1.00  0.83           C  
ATOM    878  C   SER A  63     -10.639  28.638  -7.964  1.00  0.83           C  
ATOM    879  O   SER A  63     -11.124  29.093  -6.924  1.00  0.83           O  
ATOM    880  CB  SER A  63     -12.552  27.283  -8.839  1.00  0.83           C  
ATOM    881  OG  SER A  63     -11.911  26.083  -8.499  1.00  0.83           O  
ATOM    882  H   SER A  63     -10.814  27.045 -10.675  1.00  0.83           H  
ATOM    883  HA  SER A  63     -12.101  29.288  -9.378  1.00  0.83           H  
ATOM    884 1HB  SER A  63     -13.178  27.607  -8.009  1.00  0.83           H  
ATOM    885 2HB  SER A  63     -13.205  27.116  -9.693  1.00  0.83           H  
ATOM    886  HG  SER A  63     -12.622  25.407  -8.380  1.00  0.83           H  
ATOM    887  N   VAL A  64      -9.345  28.316  -8.069  1.00  0.78           N  
ATOM    888  CA  VAL A  64      -8.429  28.511  -6.952  1.00  0.78           C  
ATOM    889  C   VAL A  64      -7.244  29.447  -7.279  1.00  0.78           C  
ATOM    890  O   VAL A  64      -6.517  29.885  -6.365  1.00  0.78           O  
ATOM    891  CB  VAL A  64      -7.947  27.155  -6.445  1.00  0.78           C  
ATOM    892  CG1 VAL A  64      -9.163  26.328  -5.974  1.00  0.78           C  
ATOM    893  CG2 VAL A  64      -7.188  26.472  -7.459  1.00  0.78           C  
ATOM    894  H   VAL A  64      -8.981  27.940  -8.942  1.00  0.78           H  
ATOM    895  HA  VAL A  64      -8.993  28.974  -6.139  1.00  0.78           H  
ATOM    896  HB  VAL A  64      -7.331  27.294  -5.646  1.00  0.78           H  
ATOM    897 1HG1 VAL A  64      -8.860  25.385  -5.589  1.00  0.78           H  
ATOM    898 2HG1 VAL A  64      -9.686  26.879  -5.190  1.00  0.78           H  
ATOM    899 3HG1 VAL A  64      -9.837  26.156  -6.808  1.00  0.78           H  
ATOM    900 1HG2 VAL A  64      -6.850  25.538  -7.056  1.00  0.78           H  
ATOM    901 2HG2 VAL A  64      -7.810  26.305  -8.300  1.00  0.78           H  
ATOM    902 3HG2 VAL A  64      -6.342  27.078  -7.741  1.00  0.78           H  
ATOM    903  N   LYS A  65      -7.082  29.786  -8.566  1.00  0.74           N  
ATOM    904  CA  LYS A  65      -6.014  30.694  -8.984  1.00  0.74           C  
ATOM    905  C   LYS A  65      -6.121  32.013  -8.239  1.00  0.74           C  
ATOM    906  O   LYS A  65      -7.208  32.558  -8.057  1.00  0.74           O  
ATOM    907  CB  LYS A  65      -6.061  30.964 -10.498  1.00  0.74           C  
ATOM    908  CG  LYS A  65      -5.635  29.807 -11.375  1.00  0.74           C  
ATOM    909  CD  LYS A  65      -5.799  30.114 -12.864  1.00  0.74           C  
ATOM    910  CE  LYS A  65      -5.420  28.903 -13.698  1.00  0.74           C  
ATOM    911  NZ  LYS A  65      -5.740  29.072 -15.136  1.00  0.74           N  
ATOM    912  H   LYS A  65      -7.682  29.357  -9.270  1.00  0.74           H  
ATOM    913  HA  LYS A  65      -5.053  30.238  -8.736  1.00  0.74           H  
ATOM    914 1HB  LYS A  65      -7.087  31.218 -10.784  1.00  0.74           H  
ATOM    915 2HB  LYS A  65      -5.433  31.821 -10.735  1.00  0.74           H  
ATOM    916 1HG  LYS A  65      -4.585  29.607 -11.190  1.00  0.74           H  
ATOM    917 2HG  LYS A  65      -6.191  28.931 -11.133  1.00  0.74           H  
ATOM    918 1HD  LYS A  65      -6.829  30.389 -13.085  1.00  0.74           H  
ATOM    919 2HD  LYS A  65      -5.154  30.944 -13.139  1.00  0.74           H  
ATOM    920 1HE  LYS A  65      -4.354  28.727 -13.590  1.00  0.74           H  
ATOM    921 2HE  LYS A  65      -5.962  28.044 -13.330  1.00  0.74           H  
ATOM    922 1HZ  LYS A  65      -5.480  28.244 -15.639  1.00  0.74           H  
ATOM    923 2HZ  LYS A  65      -6.760  29.193 -15.215  1.00  0.74           H  
ATOM    924 3HZ  LYS A  65      -5.264  29.864 -15.518  1.00  0.74           H  
ATOM    925  N   GLY A  66      -4.979  32.509  -7.784  1.00  0.71           N  
ATOM    926  CA  GLY A  66      -4.895  33.763  -7.043  1.00  0.71           C  
ATOM    927  C   GLY A  66      -4.886  33.544  -5.529  1.00  0.71           C  
ATOM    928  O   GLY A  66      -4.512  34.442  -4.774  1.00  0.71           O  
ATOM    929  H   GLY A  66      -4.125  32.000  -7.963  1.00  0.71           H  
ATOM    930 1HA  GLY A  66      -3.991  34.297  -7.339  1.00  0.71           H  
ATOM    931 2HA  GLY A  66      -5.739  34.397  -7.313  1.00  0.71           H  
ATOM    932  N   ARG A  67      -5.263  32.340  -5.086  1.00  0.69           N  
ATOM    933  CA  ARG A  67      -5.269  32.013  -3.661  1.00  0.69           C  
ATOM    934  C   ARG A  67      -4.322  30.874  -3.296  1.00  0.69           C  
ATOM    935  O   ARG A  67      -3.741  30.861  -2.209  1.00  0.69           O  
ATOM    936  CB  ARG A  67      -6.668  31.661  -3.181  1.00  0.69           C  
ATOM    937  CG  ARG A  67      -7.637  32.813  -3.093  1.00  0.69           C  
ATOM    938  CD  ARG A  67      -8.936  32.372  -2.509  1.00  0.69           C  
ATOM    939  NE  ARG A  67      -9.812  33.492  -2.221  1.00  0.69           N  
ATOM    940  CZ  ARG A  67     -10.662  34.077  -3.084  1.00  0.69           C  
ATOM    941  NH1 ARG A  67     -10.762  33.640  -4.322  1.00  0.69           N  
ATOM    942  NH2 ARG A  67     -11.402  35.100  -2.687  1.00  0.69           N  
ATOM    943  H   ARG A  67      -5.585  31.633  -5.745  1.00  0.69           H  
ATOM    944  HA  ARG A  67      -4.952  32.898  -3.107  1.00  0.69           H  
ATOM    945 1HB  ARG A  67      -7.110  30.951  -3.871  1.00  0.69           H  
ATOM    946 2HB  ARG A  67      -6.615  31.183  -2.200  1.00  0.69           H  
ATOM    947 1HG  ARG A  67      -7.216  33.588  -2.456  1.00  0.69           H  
ATOM    948 2HG  ARG A  67      -7.820  33.216  -4.088  1.00  0.69           H  
ATOM    949 1HD  ARG A  67      -9.447  31.705  -3.201  1.00  0.69           H  
ATOM    950 2HD  ARG A  67      -8.745  31.844  -1.566  1.00  0.69           H  
ATOM    951  HE  ARG A  67      -9.754  33.869  -1.268  1.00  0.69           H  
ATOM    952 1HH1 ARG A  67     -10.192  32.860  -4.631  1.00  0.69           H  
ATOM    953 2HH1 ARG A  67     -11.397  34.086  -4.969  1.00  0.69           H  
ATOM    954 1HH2 ARG A  67     -11.329  35.446  -1.735  1.00  0.69           H  
ATOM    955 2HH2 ARG A  67     -12.035  35.541  -3.333  1.00  0.69           H  
ATOM    956  N   PHE A  68      -4.169  29.902  -4.185  1.00  0.68           N  
ATOM    957  CA  PHE A  68      -3.357  28.729  -3.842  1.00  0.68           C  
ATOM    958  C   PHE A  68      -1.959  28.686  -4.480  1.00  0.68           C  
ATOM    959  O   PHE A  68      -1.775  29.043  -5.646  1.00  0.68           O  
ATOM    960  CB  PHE A  68      -4.158  27.492  -4.210  1.00  0.68           C  
ATOM    961  CG  PHE A  68      -5.375  27.220  -3.280  1.00  0.68           C  
ATOM    962  CD1 PHE A  68      -6.533  27.963  -3.370  1.00  0.68           C  
ATOM    963  CD2 PHE A  68      -5.382  26.163  -2.415  1.00  0.68           C  
ATOM    964  CE1 PHE A  68      -7.651  27.676  -2.602  1.00  0.68           C  
ATOM    965  CE2 PHE A  68      -6.497  25.854  -1.652  1.00  0.68           C  
ATOM    966  CZ  PHE A  68      -7.629  26.615  -1.742  1.00  0.68           C  
ATOM    967  H   PHE A  68      -4.684  29.941  -5.064  1.00  0.68           H  
ATOM    968  HA  PHE A  68      -3.227  28.724  -2.768  1.00  0.68           H  
ATOM    969 1HB  PHE A  68      -4.529  27.591  -5.233  1.00  0.68           H  
ATOM    970 2HB  PHE A  68      -3.507  26.626  -4.187  1.00  0.68           H  
ATOM    971  HD1 PHE A  68      -6.561  28.788  -4.071  1.00  0.68           H  
ATOM    972  HD2 PHE A  68      -4.506  25.563  -2.342  1.00  0.68           H  
ATOM    973  HE1 PHE A  68      -8.558  28.287  -2.690  1.00  0.68           H  
ATOM    974  HE2 PHE A  68      -6.475  25.005  -0.984  1.00  0.68           H  
ATOM    975  HZ  PHE A  68      -8.508  26.375  -1.138  1.00  0.68           H  
ATOM    976  N   THR A  69      -0.985  28.209  -3.692  1.00  0.70           N  
ATOM    977  CA  THR A  69       0.392  27.955  -4.143  1.00  0.70           C  
ATOM    978  C   THR A  69       0.847  26.547  -3.735  1.00  0.70           C  
ATOM    979  O   THR A  69       0.665  26.132  -2.589  1.00  0.70           O  
ATOM    980  CB  THR A  69       1.390  29.010  -3.617  1.00  0.70           C  
ATOM    981  OG1 THR A  69       1.012  30.310  -4.099  1.00  0.70           O  
ATOM    982  CG2 THR A  69       2.807  28.690  -4.086  1.00  0.70           C  
ATOM    983  H   THR A  69      -1.229  28.005  -2.723  1.00  0.70           H  
ATOM    984  HA  THR A  69       0.413  28.015  -5.224  1.00  0.70           H  
ATOM    985  HB  THR A  69       1.371  29.021  -2.535  1.00  0.70           H  
ATOM    986  HG1 THR A  69       0.847  30.265  -5.049  1.00  0.70           H  
ATOM    987 1HG2 THR A  69       3.491  29.447  -3.710  1.00  0.70           H  
ATOM    988 2HG2 THR A  69       3.114  27.716  -3.711  1.00  0.70           H  
ATOM    989 3HG2 THR A  69       2.835  28.683  -5.176  1.00  0.70           H  
ATOM    990  N   ILE A  70       1.472  25.823  -4.660  1.00  0.74           N  
ATOM    991  CA  ILE A  70       1.914  24.459  -4.355  1.00  0.74           C  
ATOM    992  C   ILE A  70       3.414  24.254  -4.567  1.00  0.74           C  
ATOM    993  O   ILE A  70       3.992  24.788  -5.516  1.00  0.74           O  
ATOM    994  CB  ILE A  70       1.133  23.466  -5.227  1.00  0.74           C  
ATOM    995  CG1 ILE A  70       1.412  22.079  -4.876  1.00  0.74           C  
ATOM    996  CG2 ILE A  70       1.496  23.634  -6.665  1.00  0.74           C  
ATOM    997  CD1 ILE A  70       0.427  21.192  -5.506  1.00  0.74           C  
ATOM    998  H   ILE A  70       1.586  26.212  -5.593  1.00  0.74           H  
ATOM    999  HA  ILE A  70       1.693  24.248  -3.313  1.00  0.74           H  
ATOM   1000  HB  ILE A  70       0.064  23.642  -5.103  1.00  0.74           H  
ATOM   1001 1HG1 ILE A  70       2.405  21.813  -5.235  1.00  0.74           H  
ATOM   1002 2HG1 ILE A  70       1.375  21.944  -3.796  1.00  0.74           H  
ATOM   1003 1HG2 ILE A  70       0.927  22.937  -7.274  1.00  0.74           H  
ATOM   1004 2HG2 ILE A  70       1.283  24.624  -6.977  1.00  0.74           H  
ATOM   1005 3HG2 ILE A  70       2.556  23.436  -6.784  1.00  0.74           H  
ATOM   1006 1HD1 ILE A  70       0.634  20.173  -5.278  1.00  0.74           H  
ATOM   1007 2HD1 ILE A  70      -0.558  21.454  -5.151  1.00  0.74           H  
ATOM   1008 3HD1 ILE A  70       0.484  21.340  -6.558  1.00  0.74           H  
ATOM   1009  N   SER A  71       4.039  23.487  -3.660  1.00  0.79           N  
ATOM   1010  CA  SER A  71       5.470  23.193  -3.765  1.00  0.79           C  
ATOM   1011  C   SER A  71       5.825  21.788  -3.278  1.00  0.79           C  
ATOM   1012  O   SER A  71       5.221  21.267  -2.345  1.00  0.79           O  
ATOM   1013  CB  SER A  71       6.248  24.202  -2.946  1.00  0.79           C  
ATOM   1014  OG  SER A  71       5.947  24.085  -1.583  1.00  0.79           O  
ATOM   1015  H   SER A  71       3.485  23.107  -2.890  1.00  0.79           H  
ATOM   1016  HA  SER A  71       5.764  23.281  -4.810  1.00  0.79           H  
ATOM   1017 1HB  SER A  71       7.315  24.043  -3.099  1.00  0.79           H  
ATOM   1018 2HB  SER A  71       6.013  25.209  -3.291  1.00  0.79           H  
ATOM   1019  HG  SER A  71       5.025  24.347  -1.494  1.00  0.79           H  
ATOM   1020  N   ARG A  72       6.885  21.211  -3.850  1.00  0.86           N  
ATOM   1021  CA  ARG A  72       7.313  19.844  -3.520  1.00  0.86           C  
ATOM   1022  C   ARG A  72       8.777  19.743  -3.129  1.00  0.86           C  
ATOM   1023  O   ARG A  72       9.649  20.313  -3.789  1.00  0.86           O  
ATOM   1024  CB  ARG A  72       7.077  18.928  -4.725  1.00  0.86           C  
ATOM   1025  CG  ARG A  72       7.536  17.469  -4.615  1.00  0.86           C  
ATOM   1026  CD  ARG A  72       6.571  16.582  -3.918  1.00  0.86           C  
ATOM   1027  NE  ARG A  72       7.145  15.246  -3.706  1.00  0.86           N  
ATOM   1028  CZ  ARG A  72       6.566  14.260  -2.985  1.00  0.86           C  
ATOM   1029  NH1 ARG A  72       5.397  14.455  -2.446  1.00  0.86           N  
ATOM   1030  NH2 ARG A  72       7.173  13.103  -2.802  1.00  0.86           N  
ATOM   1031  H   ARG A  72       7.378  21.713  -4.576  1.00  0.86           H  
ATOM   1032  HA  ARG A  72       6.716  19.486  -2.682  1.00  0.86           H  
ATOM   1033 1HB  ARG A  72       6.019  18.872  -4.912  1.00  0.86           H  
ATOM   1034 2HB  ARG A  72       7.549  19.353  -5.610  1.00  0.86           H  
ATOM   1035 1HG  ARG A  72       7.663  17.075  -5.623  1.00  0.86           H  
ATOM   1036 2HG  ARG A  72       8.487  17.405  -4.100  1.00  0.86           H  
ATOM   1037 1HD  ARG A  72       6.305  16.998  -2.968  1.00  0.86           H  
ATOM   1038 2HD  ARG A  72       5.675  16.473  -4.529  1.00  0.86           H  
ATOM   1039  HE  ARG A  72       8.069  15.069  -4.115  1.00  0.86           H  
ATOM   1040 1HH1 ARG A  72       4.922  15.329  -2.596  1.00  0.86           H  
ATOM   1041 2HH1 ARG A  72       4.986  13.737  -1.868  1.00  0.86           H  
ATOM   1042 1HH2 ARG A  72       8.095  12.936  -3.190  1.00  0.86           H  
ATOM   1043 2HH2 ARG A  72       6.731  12.388  -2.247  1.00  0.86           H  
ATOM   1044  N   ASP A  73       9.035  19.011  -2.047  1.00  0.92           N  
ATOM   1045  CA  ASP A  73      10.385  18.764  -1.571  1.00  0.92           C  
ATOM   1046  C   ASP A  73      10.658  17.252  -1.558  1.00  0.92           C  
ATOM   1047  O   ASP A  73      10.380  16.554  -0.568  1.00  0.92           O  
ATOM   1048  CB  ASP A  73      10.546  19.373  -0.173  1.00  0.92           C  
ATOM   1049  CG  ASP A  73      11.961  19.264   0.389  1.00  0.92           C  
ATOM   1050  OD1 ASP A  73      12.707  18.442  -0.076  1.00  0.92           O  
ATOM   1051  OD2 ASP A  73      12.287  20.013   1.304  1.00  0.92           O  
ATOM   1052  H   ASP A  73       8.256  18.587  -1.544  1.00  0.92           H  
ATOM   1053  HA  ASP A  73      11.093  19.240  -2.249  1.00  0.92           H  
ATOM   1054 1HB  ASP A  73      10.263  20.427  -0.208  1.00  0.92           H  
ATOM   1055 2HB  ASP A  73       9.852  18.873   0.515  1.00  0.92           H  
ATOM   1056  N   ASN A  74      11.250  16.750  -2.653  1.00  0.96           N  
ATOM   1057  CA  ASN A  74      11.471  15.312  -2.804  1.00  0.96           C  
ATOM   1058  C   ASN A  74      12.404  14.738  -1.738  1.00  0.96           C  
ATOM   1059  O   ASN A  74      12.316  13.560  -1.407  1.00  0.96           O  
ATOM   1060  CB  ASN A  74      11.990  14.962  -4.193  1.00  0.96           C  
ATOM   1061  CG  ASN A  74      10.927  15.032  -5.287  1.00  0.96           C  
ATOM   1062  OD1 ASN A  74       9.727  15.112  -4.998  1.00  0.96           O  
ATOM   1063  ND2 ASN A  74      11.360  14.954  -6.531  1.00  0.96           N  
ATOM   1064  H   ASN A  74      11.499  17.377  -3.407  1.00  0.96           H  
ATOM   1065  HA  ASN A  74      10.509  14.812  -2.677  1.00  0.96           H  
ATOM   1066 1HB  ASN A  74      12.803  15.640  -4.454  1.00  0.96           H  
ATOM   1067 2HB  ASN A  74      12.404  13.952  -4.178  1.00  0.96           H  
ATOM   1068 1HD2 ASN A  74      10.711  14.948  -7.327  1.00  0.96           H  
ATOM   1069 2HD2 ASN A  74      12.340  14.857  -6.715  1.00  0.96           H  
ATOM   1070  N   ALA A  75      13.292  15.566  -1.185  1.00  0.96           N  
ATOM   1071  CA  ALA A  75      14.233  15.110  -0.164  1.00  0.96           C  
ATOM   1072  C   ALA A  75      13.502  14.588   1.071  1.00  0.96           C  
ATOM   1073  O   ALA A  75      13.996  13.697   1.766  1.00  0.96           O  
ATOM   1074  CB  ALA A  75      15.164  16.236   0.240  1.00  0.96           C  
ATOM   1075  H   ALA A  75      13.303  16.544  -1.459  1.00  0.96           H  
ATOM   1076  HA  ALA A  75      14.818  14.295  -0.583  1.00  0.96           H  
ATOM   1077 1HB  ALA A  75      15.873  15.872   0.982  1.00  0.96           H  
ATOM   1078 2HB  ALA A  75      15.703  16.594  -0.634  1.00  0.96           H  
ATOM   1079 3HB  ALA A  75      14.581  17.052   0.666  1.00  0.96           H  
ATOM   1080  N   LYS A  76      12.344  15.184   1.367  1.00  0.92           N  
ATOM   1081  CA  LYS A  76      11.547  14.807   2.526  1.00  0.92           C  
ATOM   1082  C   LYS A  76      10.298  14.055   2.096  1.00  0.92           C  
ATOM   1083  O   LYS A  76       9.509  13.607   2.932  1.00  0.92           O  
ATOM   1084  CB  LYS A  76      11.157  16.035   3.352  1.00  0.92           C  
ATOM   1085  CG  LYS A  76      12.344  16.784   3.979  1.00  0.92           C  
ATOM   1086  CD  LYS A  76      11.877  17.844   4.999  1.00  0.92           C  
ATOM   1087  CE  LYS A  76      11.264  19.083   4.343  1.00  0.92           C  
ATOM   1088  NZ  LYS A  76      12.285  19.921   3.661  1.00  0.92           N  
ATOM   1089  H   LYS A  76      11.974  15.906   0.745  1.00  0.92           H  
ATOM   1090  HA  LYS A  76      12.137  14.140   3.154  1.00  0.92           H  
ATOM   1091 1HB  LYS A  76      10.625  16.743   2.705  1.00  0.92           H  
ATOM   1092 2HB  LYS A  76      10.474  15.740   4.146  1.00  0.92           H  
ATOM   1093 1HG  LYS A  76      13.008  16.073   4.470  1.00  0.92           H  
ATOM   1094 2HG  LYS A  76      12.901  17.286   3.180  1.00  0.92           H  
ATOM   1095 1HD  LYS A  76      11.132  17.400   5.658  1.00  0.92           H  
ATOM   1096 2HD  LYS A  76      12.726  18.159   5.602  1.00  0.92           H  
ATOM   1097 1HE  LYS A  76      10.521  18.771   3.606  1.00  0.92           H  
ATOM   1098 2HE  LYS A  76      10.773  19.681   5.109  1.00  0.92           H  
ATOM   1099 1HZ  LYS A  76      11.843  20.716   3.222  1.00  0.92           H  
ATOM   1100 2HZ  LYS A  76      12.981  20.237   4.303  1.00  0.92           H  
ATOM   1101 3HZ  LYS A  76      12.733  19.389   2.903  1.00  0.92           H  
ATOM   1102  N   ASN A  77      10.132  13.908   0.781  1.00  0.86           N  
ATOM   1103  CA  ASN A  77       8.968  13.274   0.180  1.00  0.86           C  
ATOM   1104  C   ASN A  77       7.678  13.954   0.608  1.00  0.86           C  
ATOM   1105  O   ASN A  77       6.676  13.296   0.924  1.00  0.86           O  
ATOM   1106  CB  ASN A  77       8.930  11.782   0.463  1.00  0.86           C  
ATOM   1107  CG  ASN A  77      10.030  11.031  -0.236  1.00  0.86           C  
ATOM   1108  OD1 ASN A  77      10.194  11.159  -1.459  1.00  0.86           O  
ATOM   1109  ND2 ASN A  77      10.785  10.262   0.504  1.00  0.86           N  
ATOM   1110  H   ASN A  77      10.819  14.323   0.162  1.00  0.86           H  
ATOM   1111  HA  ASN A  77       9.056  13.401  -0.896  1.00  0.86           H  
ATOM   1112 1HB  ASN A  77       8.996  11.591   1.532  1.00  0.86           H  
ATOM   1113 2HB  ASN A  77       7.973  11.380   0.130  1.00  0.86           H  
ATOM   1114 1HD2 ASN A  77      11.532   9.746   0.088  1.00  0.86           H  
ATOM   1115 2HD2 ASN A  77      10.616  10.196   1.487  1.00  0.86           H  
ATOM   1116  N   SER A  78       7.698  15.293   0.598  1.00  0.79           N  
ATOM   1117  CA  SER A  78       6.507  16.036   0.991  1.00  0.79           C  
ATOM   1118  C   SER A  78       6.032  17.092  -0.005  1.00  0.79           C  
ATOM   1119  O   SER A  78       6.813  17.727  -0.722  1.00  0.79           O  
ATOM   1120  CB  SER A  78       6.752  16.700   2.330  1.00  0.79           C  
ATOM   1121  OG  SER A  78       7.802  17.626   2.251  1.00  0.79           O  
ATOM   1122  H   SER A  78       8.554  15.777   0.318  1.00  0.79           H  
ATOM   1123  HA  SER A  78       5.703  15.318   1.108  1.00  0.79           H  
ATOM   1124 1HB  SER A  78       5.836  17.208   2.645  1.00  0.79           H  
ATOM   1125 2HB  SER A  78       6.980  15.943   3.080  1.00  0.79           H  
ATOM   1126  HG  SER A  78       7.696  18.220   3.015  1.00  0.79           H  
ATOM   1127  N   LEU A  79       4.715  17.302   0.007  1.00  0.72           N  
ATOM   1128  CA  LEU A  79       4.020  18.277  -0.828  1.00  0.72           C  
ATOM   1129  C   LEU A  79       3.234  19.258   0.025  1.00  0.72           C  
ATOM   1130  O   LEU A  79       2.481  18.862   0.923  1.00  0.72           O  
ATOM   1131  CB  LEU A  79       3.048  17.581  -1.793  1.00  0.72           C  
ATOM   1132  CG  LEU A  79       2.258  18.492  -2.677  1.00  0.72           C  
ATOM   1133  CD1 LEU A  79       3.185  19.089  -3.592  1.00  0.72           C  
ATOM   1134  CD2 LEU A  79       1.224  17.746  -3.409  1.00  0.72           C  
ATOM   1135  H   LEU A  79       4.161  16.723   0.636  1.00  0.72           H  
ATOM   1136  HA  LEU A  79       4.756  18.840  -1.399  1.00  0.72           H  
ATOM   1137 1HB  LEU A  79       3.616  16.924  -2.440  1.00  0.72           H  
ATOM   1138 2HB  LEU A  79       2.358  16.981  -1.231  1.00  0.72           H  
ATOM   1139  HG  LEU A  79       1.798  19.271  -2.080  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  79       2.689  19.756  -4.242  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  79       3.905  19.593  -3.046  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  79       3.649  18.295  -4.160  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  79       0.668  18.393  -4.052  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  79       1.725  17.052  -3.988  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  79       0.537  17.253  -2.714  1.00  0.72           H  
ATOM   1146  N   TYR A  80       3.400  20.541  -0.245  1.00  0.67           N  
ATOM   1147  CA  TYR A  80       2.697  21.527   0.545  1.00  0.67           C  
ATOM   1148  C   TYR A  80       1.737  22.328  -0.296  1.00  0.67           C  
ATOM   1149  O   TYR A  80       2.025  22.674  -1.447  1.00  0.67           O  
ATOM   1150  CB  TYR A  80       3.705  22.468   1.165  1.00  0.67           C  
ATOM   1151  CG  TYR A  80       4.667  21.750   2.006  1.00  0.67           C  
ATOM   1152  CD1 TYR A  80       5.788  21.216   1.397  1.00  0.67           C  
ATOM   1153  CD2 TYR A  80       4.452  21.590   3.354  1.00  0.67           C  
ATOM   1154  CE1 TYR A  80       6.691  20.516   2.129  1.00  0.67           C  
ATOM   1155  CE2 TYR A  80       5.366  20.879   4.102  1.00  0.67           C  
ATOM   1156  CZ  TYR A  80       6.480  20.341   3.490  1.00  0.67           C  
ATOM   1157  OH  TYR A  80       7.384  19.609   4.216  1.00  0.67           O  
ATOM   1158  H   TYR A  80       4.032  20.832  -0.992  1.00  0.67           H  
ATOM   1159  HA  TYR A  80       2.126  21.027   1.324  1.00  0.67           H  
ATOM   1160 1HB  TYR A  80       4.254  22.993   0.382  1.00  0.67           H  
ATOM   1161 2HB  TYR A  80       3.190  23.211   1.776  1.00  0.67           H  
ATOM   1162  HD1 TYR A  80       5.941  21.349   0.321  1.00  0.67           H  
ATOM   1163  HD2 TYR A  80       3.560  22.011   3.821  1.00  0.67           H  
ATOM   1164  HE1 TYR A  80       7.568  20.091   1.640  1.00  0.67           H  
ATOM   1165  HE2 TYR A  80       5.205  20.733   5.171  1.00  0.67           H  
ATOM   1166  HH  TYR A  80       7.097  19.577   5.137  1.00  0.67           H  
ATOM   1167  N   LEU A  81       0.601  22.665   0.305  1.00  0.63           N  
ATOM   1168  CA  LEU A  81      -0.362  23.521  -0.364  1.00  0.63           C  
ATOM   1169  C   LEU A  81      -0.674  24.704   0.542  1.00  0.63           C  
ATOM   1170  O   LEU A  81      -1.179  24.543   1.656  1.00  0.63           O  
ATOM   1171  CB  LEU A  81      -1.657  22.757  -0.690  1.00  0.63           C  
ATOM   1172  CG  LEU A  81      -2.729  23.564  -1.421  1.00  0.63           C  
ATOM   1173  CD1 LEU A  81      -2.161  23.935  -2.813  1.00  0.63           C  
ATOM   1174  CD2 LEU A  81      -4.021  22.745  -1.526  1.00  0.63           C  
ATOM   1175  H   LEU A  81       0.424  22.326   1.251  1.00  0.63           H  
ATOM   1176  HA  LEU A  81       0.069  23.899  -1.290  1.00  0.63           H  
ATOM   1177 1HB  LEU A  81      -1.399  21.932  -1.321  1.00  0.63           H  
ATOM   1178 2HB  LEU A  81      -2.087  22.371   0.227  1.00  0.63           H  
ATOM   1179  HG  LEU A  81      -2.932  24.491  -0.880  1.00  0.63           H  
ATOM   1180 1HD1 LEU A  81      -2.872  24.511  -3.380  1.00  0.63           H  
ATOM   1181 2HD1 LEU A  81      -1.253  24.512  -2.687  1.00  0.63           H  
ATOM   1182 3HD1 LEU A  81      -1.934  23.022  -3.360  1.00  0.63           H  
ATOM   1183 1HD2 LEU A  81      -4.774  23.304  -2.052  1.00  0.63           H  
ATOM   1184 2HD2 LEU A  81      -3.821  21.846  -2.058  1.00  0.63           H  
ATOM   1185 3HD2 LEU A  81      -4.381  22.510  -0.542  1.00  0.63           H  
ATOM   1186  N   GLN A  82      -0.331  25.889   0.071  1.00  0.61           N  
ATOM   1187  CA  GLN A  82      -0.537  27.131   0.797  1.00  0.61           C  
ATOM   1188  C   GLN A  82      -1.784  27.805   0.259  1.00  0.61           C  
ATOM   1189  O   GLN A  82      -1.899  28.004  -0.951  1.00  0.61           O  
ATOM   1190  CB  GLN A  82       0.687  28.034   0.634  1.00  0.61           C  
ATOM   1191  CG  GLN A  82       0.587  29.425   1.270  1.00  0.61           C  
ATOM   1192  CD  GLN A  82       0.667  29.429   2.784  1.00  0.61           C  
ATOM   1193  OE1 GLN A  82       1.347  28.578   3.389  1.00  0.61           O  
ATOM   1194  NE2 GLN A  82       0.000  30.401   3.407  1.00  0.61           N  
ATOM   1195  H   GLN A  82       0.083  25.943  -0.857  1.00  0.61           H  
ATOM   1196  HA  GLN A  82      -0.691  26.915   1.854  1.00  0.61           H  
ATOM   1197 1HB  GLN A  82       1.553  27.538   1.068  1.00  0.61           H  
ATOM   1198 2HB  GLN A  82       0.889  28.164  -0.424  1.00  0.61           H  
ATOM   1199 1HG  GLN A  82       1.398  30.041   0.887  1.00  0.61           H  
ATOM   1200 2HG  GLN A  82      -0.375  29.864   0.987  1.00  0.61           H  
ATOM   1201 1HE2 GLN A  82       0.018  30.461   4.403  1.00  0.61           H  
ATOM   1202 2HE2 GLN A  82      -0.528  31.090   2.867  1.00  0.61           H  
ATOM   1203  N   MET A  83      -2.740  28.110   1.127  1.00  0.60           N  
ATOM   1204  CA  MET A  83      -3.966  28.749   0.663  1.00  0.60           C  
ATOM   1205  C   MET A  83      -4.199  30.085   1.373  1.00  0.60           C  
ATOM   1206  O   MET A  83      -4.332  30.146   2.602  1.00  0.60           O  
ATOM   1207  CB  MET A  83      -5.125  27.788   0.840  1.00  0.60           C  
ATOM   1208  CG  MET A  83      -5.420  27.407   2.255  1.00  0.60           C  
ATOM   1209  SD  MET A  83      -6.884  26.321   2.440  1.00  0.60           S  
ATOM   1210  CE  MET A  83      -6.197  24.745   2.062  1.00  0.60           C  
ATOM   1211  H   MET A  83      -2.607  27.920   2.120  1.00  0.60           H  
ATOM   1212  HA  MET A  83      -3.870  28.968  -0.399  1.00  0.60           H  
ATOM   1213 1HB  MET A  83      -6.005  28.170   0.342  1.00  0.60           H  
ATOM   1214 2HB  MET A  83      -4.856  26.863   0.349  1.00  0.60           H  
ATOM   1215 1HG  MET A  83      -4.556  26.866   2.635  1.00  0.60           H  
ATOM   1216 2HG  MET A  83      -5.527  28.281   2.840  1.00  0.60           H  
ATOM   1217 1HE  MET A  83      -6.972  23.987   2.108  1.00  0.60           H  
ATOM   1218 2HE  MET A  83      -5.758  24.753   1.076  1.00  0.60           H  
ATOM   1219 3HE  MET A  83      -5.433  24.530   2.789  1.00  0.60           H  
ATOM   1220  N   ASN A  84      -4.228  31.161   0.579  1.00  0.61           N  
ATOM   1221  CA  ASN A  84      -4.341  32.531   1.072  1.00  0.61           C  
ATOM   1222  C   ASN A  84      -5.700  33.176   0.814  1.00  0.61           C  
ATOM   1223  O   ASN A  84      -6.445  32.738  -0.061  1.00  0.61           O  
ATOM   1224  CB  ASN A  84      -3.227  33.358   0.449  1.00  0.61           C  
ATOM   1225  CG  ASN A  84      -1.868  32.819   0.841  1.00  0.61           C  
ATOM   1226  OD1 ASN A  84      -1.654  32.442   2.006  1.00  0.61           O  
ATOM   1227  ND2 ASN A  84      -0.961  32.778  -0.104  1.00  0.61           N  
ATOM   1228  H   ASN A  84      -4.122  31.031  -0.426  1.00  0.61           H  
ATOM   1229  HA  ASN A  84      -4.203  32.516   2.152  1.00  0.61           H  
ATOM   1230 1HB  ASN A  84      -3.322  33.334  -0.641  1.00  0.61           H  
ATOM   1231 2HB  ASN A  84      -3.313  34.396   0.768  1.00  0.61           H  
ATOM   1232 1HD2 ASN A  84      -0.044  32.431   0.089  1.00  0.61           H  
ATOM   1233 2HD2 ASN A  84      -1.188  33.091  -1.028  1.00  0.61           H  
ATOM   1234  N   SER A  85      -6.012  34.234   1.576  1.00  0.63           N  
ATOM   1235  CA  SER A  85      -7.233  35.024   1.384  1.00  0.63           C  
ATOM   1236  C   SER A  85      -8.456  34.135   1.298  1.00  0.63           C  
ATOM   1237  O   SER A  85      -9.259  34.268   0.371  1.00  0.63           O  
ATOM   1238  CB  SER A  85      -7.129  35.851   0.122  1.00  0.63           C  
ATOM   1239  OG  SER A  85      -6.051  36.744   0.195  1.00  0.63           O  
ATOM   1240  H   SER A  85      -5.378  34.507   2.316  1.00  0.63           H  
ATOM   1241  HA  SER A  85      -7.349  35.687   2.241  1.00  0.63           H  
ATOM   1242 1HB  SER A  85      -7.006  35.201  -0.739  1.00  0.63           H  
ATOM   1243 2HB  SER A  85      -8.053  36.407  -0.021  1.00  0.63           H  
ATOM   1244  HG  SER A  85      -6.201  37.275   0.982  1.00  0.63           H  
ATOM   1245  N   LEU A  86      -8.589  33.255   2.273  1.00  0.66           N  
ATOM   1246  CA  LEU A  86      -9.620  32.230   2.276  1.00  0.66           C  
ATOM   1247  C   LEU A  86     -11.029  32.751   2.354  1.00  0.66           C  
ATOM   1248  O   LEU A  86     -11.304  33.777   2.978  1.00  0.66           O  
ATOM   1249  CB  LEU A  86      -9.332  31.270   3.408  1.00  0.66           C  
ATOM   1250  CG  LEU A  86      -8.052  30.559   3.186  1.00  0.66           C  
ATOM   1251  CD1 LEU A  86      -7.747  29.708   4.359  1.00  0.66           C  
ATOM   1252  CD2 LEU A  86      -8.166  29.790   1.903  1.00  0.66           C  
ATOM   1253  H   LEU A  86      -7.887  33.268   3.019  1.00  0.66           H  
ATOM   1254  HA  LEU A  86      -9.537  31.676   1.339  1.00  0.66           H  
ATOM   1255 1HB  LEU A  86      -9.265  31.824   4.347  1.00  0.66           H  
ATOM   1256 2HB  LEU A  86     -10.135  30.544   3.475  1.00  0.66           H  
ATOM   1257  HG  LEU A  86      -7.244  31.287   3.088  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  86      -6.822  29.207   4.234  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  86      -7.683  30.346   5.233  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  86      -8.539  28.975   4.477  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  86      -7.266  29.314   1.721  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  86      -8.969  29.056   1.974  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  86      -8.376  30.477   1.079  1.00  0.66           H  
ATOM   1264  N   ARG A  87     -11.941  32.027   1.728  1.00  0.69           N  
ATOM   1265  CA  ARG A  87     -13.339  32.424   1.721  1.00  0.69           C  
ATOM   1266  C   ARG A  87     -14.286  31.297   2.057  1.00  0.69           C  
ATOM   1267  O   ARG A  87     -13.916  30.122   2.084  1.00  0.69           O  
ATOM   1268  CB  ARG A  87     -13.729  32.957   0.343  1.00  0.69           C  
ATOM   1269  CG  ARG A  87     -13.534  31.970  -0.805  1.00  0.69           C  
ATOM   1270  CD  ARG A  87     -14.277  32.364  -2.039  1.00  0.69           C  
ATOM   1271  NE  ARG A  87     -15.716  32.217  -1.861  1.00  0.69           N  
ATOM   1272  CZ  ARG A  87     -16.661  32.647  -2.724  1.00  0.69           C  
ATOM   1273  NH1 ARG A  87     -16.308  33.268  -3.832  1.00  0.69           N  
ATOM   1274  NH2 ARG A  87     -17.946  32.450  -2.467  1.00  0.69           N  
ATOM   1275  H   ARG A  87     -11.656  31.193   1.192  1.00  0.69           H  
ATOM   1276  HA  ARG A  87     -13.477  33.215   2.457  1.00  0.69           H  
ATOM   1277 1HB  ARG A  87     -14.778  33.244   0.345  1.00  0.69           H  
ATOM   1278 2HB  ARG A  87     -13.140  33.844   0.116  1.00  0.69           H  
ATOM   1279 1HG  ARG A  87     -12.474  31.936  -1.059  1.00  0.69           H  
ATOM   1280 2HG  ARG A  87     -13.854  30.974  -0.502  1.00  0.69           H  
ATOM   1281 1HD  ARG A  87     -14.064  33.402  -2.278  1.00  0.69           H  
ATOM   1282 2HD  ARG A  87     -13.966  31.725  -2.863  1.00  0.69           H  
ATOM   1283  HE  ARG A  87     -16.022  31.716  -1.018  1.00  0.69           H  
ATOM   1284 1HH1 ARG A  87     -15.333  33.419  -4.034  1.00  0.69           H  
ATOM   1285 2HH1 ARG A  87     -17.014  33.591  -4.478  1.00  0.69           H  
ATOM   1286 1HH2 ARG A  87     -18.242  31.979  -1.617  1.00  0.69           H  
ATOM   1287 2HH2 ARG A  87     -18.641  32.772  -3.118  1.00  0.69           H  
ATOM   1288  N   ALA A  88     -15.525  31.650   2.343  1.00  0.70           N  
ATOM   1289  CA  ALA A  88     -16.510  30.616   2.524  1.00  0.70           C  
ATOM   1290  C   ALA A  88     -16.532  29.880   1.206  1.00  0.70           C  
ATOM   1291  O   ALA A  88     -16.207  30.476   0.183  1.00  0.70           O  
ATOM   1292  CB  ALA A  88     -17.853  31.175   2.905  1.00  0.70           C  
ATOM   1293  H   ALA A  88     -15.791  32.625   2.380  1.00  0.70           H  
ATOM   1294  HA  ALA A  88     -16.173  29.927   3.303  1.00  0.70           H  
ATOM   1295 1HB  ALA A  88     -18.569  30.359   3.009  1.00  0.70           H  
ATOM   1296 2HB  ALA A  88     -17.771  31.709   3.852  1.00  0.70           H  
ATOM   1297 3HB  ALA A  88     -18.194  31.859   2.129  1.00  0.70           H  
ATOM   1298  N   GLU A  89     -16.864  28.604   1.233  1.00  0.70           N  
ATOM   1299  CA  GLU A  89     -16.812  27.683   0.088  1.00  0.70           C  
ATOM   1300  C   GLU A  89     -15.383  27.176  -0.210  1.00  0.70           C  
ATOM   1301  O   GLU A  89     -15.215  26.274  -1.030  1.00  0.70           O  
ATOM   1302  CB  GLU A  89     -17.390  28.306  -1.201  1.00  0.70           C  
ATOM   1303  CG  GLU A  89     -18.835  28.844  -1.091  1.00  0.70           C  
ATOM   1304  CD  GLU A  89     -19.873  27.766  -0.871  1.00  0.70           C  
ATOM   1305  OE1 GLU A  89     -19.702  26.663  -1.356  1.00  0.70           O  
ATOM   1306  OE2 GLU A  89     -20.844  28.051  -0.214  1.00  0.70           O  
ATOM   1307  H   GLU A  89     -17.153  28.220   2.123  1.00  0.70           H  
ATOM   1308  HA  GLU A  89     -17.420  26.812   0.333  1.00  0.70           H  
ATOM   1309 1HB  GLU A  89     -16.740  29.073  -1.607  1.00  0.70           H  
ATOM   1310 2HB  GLU A  89     -17.430  27.525  -1.959  1.00  0.70           H  
ATOM   1311 1HG  GLU A  89     -18.900  29.558  -0.276  1.00  0.70           H  
ATOM   1312 2HG  GLU A  89     -19.069  29.377  -2.011  1.00  0.70           H  
ATOM   1313  N   ASP A  90     -14.373  27.629   0.560  1.00  0.68           N  
ATOM   1314  CA  ASP A  90     -13.072  26.952   0.530  1.00  0.68           C  
ATOM   1315  C   ASP A  90     -13.104  25.857   1.594  1.00  0.68           C  
ATOM   1316  O   ASP A  90     -12.178  25.041   1.699  1.00  0.68           O  
ATOM   1317  CB  ASP A  90     -11.866  27.884   0.756  1.00  0.68           C  
ATOM   1318  CG  ASP A  90     -11.491  28.818  -0.431  1.00  0.68           C  
ATOM   1319  OD1 ASP A  90     -11.480  28.358  -1.574  1.00  0.68           O  
ATOM   1320  OD2 ASP A  90     -11.212  29.985  -0.192  1.00  0.68           O  
ATOM   1321  H   ASP A  90     -14.492  28.435   1.174  1.00  0.68           H  
ATOM   1322  HA  ASP A  90     -12.947  26.475  -0.438  1.00  0.68           H  
ATOM   1323 1HB  ASP A  90     -12.068  28.506   1.618  1.00  0.68           H  
ATOM   1324 2HB  ASP A  90     -10.991  27.281   1.003  1.00  0.68           H  
ATOM   1325  N   THR A  91     -14.201  25.852   2.374  1.00  0.65           N  
ATOM   1326  CA  THR A  91     -14.445  24.842   3.391  1.00  0.65           C  
ATOM   1327  C   THR A  91     -14.609  23.522   2.670  1.00  0.65           C  
ATOM   1328  O   THR A  91     -15.456  23.402   1.782  1.00  0.65           O  
ATOM   1329  CB  THR A  91     -15.736  25.148   4.194  1.00  0.65           C  
ATOM   1330  OG1 THR A  91     -15.624  26.422   4.880  1.00  0.65           O  
ATOM   1331  CG2 THR A  91     -16.080  24.009   5.167  1.00  0.65           C  
ATOM   1332  H   THR A  91     -14.892  26.566   2.223  1.00  0.65           H  
ATOM   1333  HA  THR A  91     -13.589  24.786   4.058  1.00  0.65           H  
ATOM   1334  HB  THR A  91     -16.559  25.231   3.488  1.00  0.65           H  
ATOM   1335  HG1 THR A  91     -16.444  26.599   5.368  1.00  0.65           H  
ATOM   1336 1HG2 THR A  91     -17.009  24.244   5.683  1.00  0.65           H  
ATOM   1337 2HG2 THR A  91     -16.203  23.085   4.602  1.00  0.65           H  
ATOM   1338 3HG2 THR A  91     -15.311  23.865   5.882  1.00  0.65           H  
ATOM   1339  N   ALA A  92     -13.788  22.551   3.028  1.00  0.62           N  
ATOM   1340  CA  ALA A  92     -13.805  21.271   2.337  1.00  0.62           C  
ATOM   1341  C   ALA A  92     -12.873  20.274   2.976  1.00  0.62           C  
ATOM   1342  O   ALA A  92     -11.980  20.639   3.748  1.00  0.62           O  
ATOM   1343  CB  ALA A  92     -13.413  21.438   0.877  1.00  0.62           C  
ATOM   1344  H   ALA A  92     -13.159  22.721   3.812  1.00  0.62           H  
ATOM   1345  HA  ALA A  92     -14.812  20.868   2.399  1.00  0.62           H  
ATOM   1346 1HB  ALA A  92     -13.447  20.472   0.391  1.00  0.62           H  
ATOM   1347 2HB  ALA A  92     -14.079  22.112   0.355  1.00  0.62           H  
ATOM   1348 3HB  ALA A  92     -12.412  21.828   0.821  1.00  0.62           H  
ATOM   1349  N   LEU A  93     -13.037  19.018   2.601  1.00  0.61           N  
ATOM   1350  CA  LEU A  93     -12.047  18.020   2.944  1.00  0.61           C  
ATOM   1351  C   LEU A  93     -11.049  17.967   1.788  1.00  0.61           C  
ATOM   1352  O   LEU A  93     -11.432  17.777   0.629  1.00  0.61           O  
ATOM   1353  CB  LEU A  93     -12.710  16.657   3.175  1.00  0.61           C  
ATOM   1354  CG  LEU A  93     -11.781  15.504   3.535  1.00  0.61           C  
ATOM   1355  CD1 LEU A  93     -11.134  15.789   4.852  1.00  0.61           C  
ATOM   1356  CD2 LEU A  93     -12.588  14.219   3.598  1.00  0.61           C  
ATOM   1357  H   LEU A  93     -13.832  18.752   2.017  1.00  0.61           H  
ATOM   1358  HA  LEU A  93     -11.518  18.320   3.846  1.00  0.61           H  
ATOM   1359 1HB  LEU A  93     -13.431  16.759   3.983  1.00  0.61           H  
ATOM   1360 2HB  LEU A  93     -13.251  16.378   2.266  1.00  0.61           H  
ATOM   1361  HG  LEU A  93     -10.993  15.414   2.782  1.00  0.61           H  
ATOM   1362 1HD1 LEU A  93     -10.456  14.976   5.115  1.00  0.61           H  
ATOM   1363 2HD1 LEU A  93     -10.589  16.699   4.757  1.00  0.61           H  
ATOM   1364 3HD1 LEU A  93     -11.894  15.896   5.623  1.00  0.61           H  
ATOM   1365 1HD2 LEU A  93     -11.928  13.389   3.854  1.00  0.61           H  
ATOM   1366 2HD2 LEU A  93     -13.366  14.312   4.352  1.00  0.61           H  
ATOM   1367 3HD2 LEU A  93     -13.045  14.031   2.624  1.00  0.61           H  
ATOM   1368  N   TYR A  94      -9.783  18.216   2.080  1.00  0.61           N  
ATOM   1369  CA  TYR A  94      -8.754  18.231   1.052  1.00  0.61           C  
ATOM   1370  C   TYR A  94      -8.023  16.919   1.056  1.00  0.61           C  
ATOM   1371  O   TYR A  94      -7.755  16.375   2.121  1.00  0.61           O  
ATOM   1372  CB  TYR A  94      -7.794  19.400   1.291  1.00  0.61           C  
ATOM   1373  CG  TYR A  94      -8.402  20.767   0.935  1.00  0.61           C  
ATOM   1374  CD1 TYR A  94      -9.270  21.394   1.809  1.00  0.61           C  
ATOM   1375  CD2 TYR A  94      -8.052  21.403  -0.265  1.00  0.61           C  
ATOM   1376  CE1 TYR A  94      -9.818  22.620   1.475  1.00  0.61           C  
ATOM   1377  CE2 TYR A  94      -8.598  22.645  -0.581  1.00  0.61           C  
ATOM   1378  CZ  TYR A  94      -9.494  23.243   0.294  1.00  0.61           C  
ATOM   1379  OH  TYR A  94     -10.087  24.470   0.007  1.00  0.61           O  
ATOM   1380  H   TYR A  94      -9.515  18.390   3.048  1.00  0.61           H  
ATOM   1381  HA  TYR A  94      -9.221  18.352   0.078  1.00  0.61           H  
ATOM   1382 1HB  TYR A  94      -7.505  19.415   2.345  1.00  0.61           H  
ATOM   1383 2HB  TYR A  94      -6.897  19.260   0.701  1.00  0.61           H  
ATOM   1384  HD1 TYR A  94      -9.544  20.912   2.752  1.00  0.61           H  
ATOM   1385  HD2 TYR A  94      -7.354  20.920  -0.955  1.00  0.61           H  
ATOM   1386  HE1 TYR A  94     -10.520  23.103   2.141  1.00  0.61           H  
ATOM   1387  HE2 TYR A  94      -8.332  23.138  -1.516  1.00  0.61           H  
ATOM   1388  HH  TYR A  94     -10.790  24.659   0.685  1.00  0.61           H  
ATOM   1389  N   HIS A  95      -7.679  16.427  -0.127  1.00  0.64           N  
ATOM   1390  CA  HIS A  95      -6.910  15.194  -0.233  1.00  0.64           C  
ATOM   1391  C   HIS A  95      -5.730  15.354  -1.160  1.00  0.64           C  
ATOM   1392  O   HIS A  95      -5.796  16.021  -2.194  1.00  0.64           O  
ATOM   1393  CB  HIS A  95      -7.742  14.018  -0.775  1.00  0.64           C  
ATOM   1394  CG  HIS A  95      -8.885  13.542   0.058  1.00  0.64           C  
ATOM   1395  ND1 HIS A  95      -8.772  12.498   0.969  1.00  0.64           N  
ATOM   1396  CD2 HIS A  95     -10.178  13.943   0.101  1.00  0.64           C  
ATOM   1397  CE1 HIS A  95      -9.946  12.284   1.526  1.00  0.64           C  
ATOM   1398  NE2 HIS A  95     -10.815  13.141   1.010  1.00  0.64           N  
ATOM   1399  H   HIS A  95      -7.957  16.930  -0.969  1.00  0.64           H  
ATOM   1400  HA  HIS A  95      -6.518  14.916   0.744  1.00  0.64           H  
ATOM   1401 1HB  HIS A  95      -8.133  14.274  -1.729  1.00  0.64           H  
ATOM   1402 2HB  HIS A  95      -7.074  13.165  -0.928  1.00  0.64           H  
ATOM   1403  HD1 HIS A  95      -7.947  11.909   1.154  1.00  0.64           H  
ATOM   1404  HD2 HIS A  95     -10.738  14.716  -0.433  1.00  0.64           H  
ATOM   1405  HE1 HIS A  95     -10.062  11.500   2.277  1.00  0.64           H  
ATOM   1406  N   CYS A  96      -4.672  14.674  -0.799  1.00  0.71           N  
ATOM   1407  CA  CYS A  96      -3.447  14.560  -1.554  1.00  0.71           C  
ATOM   1408  C   CYS A  96      -3.532  13.304  -2.385  1.00  0.71           C  
ATOM   1409  O   CYS A  96      -3.947  12.247  -1.898  1.00  0.71           O  
ATOM   1410  CB  CYS A  96      -2.276  14.513  -0.602  1.00  0.71           C  
ATOM   1411  SG  CYS A  96      -0.682  14.326  -1.292  1.00  0.71           S  
ATOM   1412  H   CYS A  96      -4.713  14.188   0.095  1.00  0.71           H  
ATOM   1413  HA  CYS A  96      -3.341  15.426  -2.207  1.00  0.71           H  
ATOM   1414 1HB  CYS A  96      -2.294  15.421  -0.019  1.00  0.71           H  
ATOM   1415 2HB  CYS A  96      -2.424  13.687   0.086  1.00  0.71           H  
ATOM   1416  N   ALA A  97      -3.204  13.406  -3.655  1.00  0.82           N  
ATOM   1417  CA  ALA A  97      -3.288  12.235  -4.493  1.00  0.82           C  
ATOM   1418  C   ALA A  97      -2.091  12.107  -5.414  1.00  0.82           C  
ATOM   1419  O   ALA A  97      -1.592  13.084  -5.975  1.00  0.82           O  
ATOM   1420  CB  ALA A  97      -4.571  12.298  -5.300  1.00  0.82           C  
ATOM   1421  H   ALA A  97      -2.908  14.299  -4.030  1.00  0.82           H  
ATOM   1422  HA  ALA A  97      -3.302  11.369  -3.846  1.00  0.82           H  
ATOM   1423 1HB  ALA A  97      -4.662  11.397  -5.897  1.00  0.82           H  
ATOM   1424 2HB  ALA A  97      -5.412  12.366  -4.621  1.00  0.82           H  
ATOM   1425 3HB  ALA A  97      -4.557  13.173  -5.949  1.00  0.82           H  
ATOM   1426  N   ARG A  98      -1.634  10.874  -5.588  1.00  1.01           N  
ATOM   1427  CA  ARG A  98      -0.494  10.606  -6.448  1.00  1.01           C  
ATOM   1428  C   ARG A  98      -0.952  10.273  -7.830  1.00  1.01           C  
ATOM   1429  O   ARG A  98      -1.664   9.278  -8.024  1.00  1.01           O  
ATOM   1430  CB  ARG A  98       0.366   9.483  -5.903  1.00  1.01           C  
ATOM   1431  CG  ARG A  98       1.532   9.104  -6.786  1.00  1.01           C  
ATOM   1432  CD  ARG A  98       2.529   8.237  -6.095  1.00  1.01           C  
ATOM   1433  NE  ARG A  98       3.309   8.981  -5.142  1.00  1.01           N  
ATOM   1434  CZ  ARG A  98       4.297   8.466  -4.391  1.00  1.01           C  
ATOM   1435  NH1 ARG A  98       4.617   7.210  -4.511  1.00  1.01           N  
ATOM   1436  NH2 ARG A  98       4.931   9.238  -3.541  1.00  1.01           N  
ATOM   1437  H   ARG A  98      -2.112  10.113  -5.116  1.00  1.01           H  
ATOM   1438  HA  ARG A  98       0.124  11.498  -6.510  1.00  1.01           H  
ATOM   1439 1HB  ARG A  98       0.768   9.764  -4.934  1.00  1.01           H  
ATOM   1440 2HB  ARG A  98      -0.246   8.601  -5.761  1.00  1.01           H  
ATOM   1441 1HG  ARG A  98       1.167   8.584  -7.677  1.00  1.01           H  
ATOM   1442 2HG  ARG A  98       2.037  10.025  -7.088  1.00  1.01           H  
ATOM   1443 1HD  ARG A  98       2.004   7.451  -5.556  1.00  1.01           H  
ATOM   1444 2HD  ARG A  98       3.199   7.786  -6.802  1.00  1.01           H  
ATOM   1445  HE  ARG A  98       3.086   9.960  -5.024  1.00  1.01           H  
ATOM   1446 1HH1 ARG A  98       4.131   6.644  -5.191  1.00  1.01           H  
ATOM   1447 2HH1 ARG A  98       5.354   6.804  -3.905  1.00  1.01           H  
ATOM   1448 1HH2 ARG A  98       4.664  10.211  -3.474  1.00  1.01           H  
ATOM   1449 2HH2 ARG A  98       5.683   8.864  -2.974  1.00  1.01           H  
ATOM   1450  N   VAL A  99      -0.543  11.126  -8.771  1.00  1.30           N  
ATOM   1451  CA  VAL A  99      -0.931  11.059 -10.175  1.00  1.30           C  
ATOM   1452  C   VAL A  99      -0.139   9.912 -10.755  1.00  1.30           C  
ATOM   1453  O   VAL A  99       1.078   9.859 -10.548  1.00  1.30           O  
ATOM   1454  CB  VAL A  99      -0.667  12.384 -10.895  1.00  1.30           C  
ATOM   1455  CG1 VAL A  99      -1.014  12.259 -12.374  1.00  1.30           C  
ATOM   1456  CG2 VAL A  99      -1.481  13.489 -10.208  1.00  1.30           C  
ATOM   1457  H   VAL A  99       0.100  11.859  -8.480  1.00  1.30           H  
ATOM   1458  HA  VAL A  99      -1.985  10.878 -10.264  1.00  1.30           H  
ATOM   1459  HB  VAL A  99       0.379  12.617 -10.833  1.00  1.30           H  
ATOM   1460 1HG1 VAL A  99      -0.813  13.201 -12.881  1.00  1.30           H  
ATOM   1461 2HG1 VAL A  99      -0.406  11.468 -12.826  1.00  1.30           H  
ATOM   1462 3HG1 VAL A  99      -2.073  12.008 -12.483  1.00  1.30           H  
ATOM   1463 1HG2 VAL A  99      -1.290  14.443 -10.695  1.00  1.30           H  
ATOM   1464 2HG2 VAL A  99      -2.545  13.255 -10.271  1.00  1.30           H  
ATOM   1465 3HG2 VAL A  99      -1.186  13.555  -9.156  1.00  1.30           H  
ATOM   1466  N   GLY A 100      -0.794   8.999 -11.468  1.00  1.70           N  
ATOM   1467  CA  GLY A 100      -0.093   7.819 -11.925  1.00  1.70           C  
ATOM   1468  C   GLY A 100       1.085   8.085 -12.850  1.00  1.70           C  
ATOM   1469  O   GLY A 100       1.318   9.202 -13.318  1.00  1.70           O  
ATOM   1470  H   GLY A 100      -1.796   9.066 -11.661  1.00  1.70           H  
ATOM   1471 1HA  GLY A 100       0.260   7.272 -11.053  1.00  1.70           H  
ATOM   1472 2HA  GLY A 100      -0.805   7.158 -12.419  1.00  1.70           H  
ATOM   1473  N   TYR A 101       1.790   6.996 -13.141  1.00  2.24           N  
ATOM   1474  CA  TYR A 101       3.022   6.946 -13.933  1.00  2.24           C  
ATOM   1475  C   TYR A 101       3.012   7.740 -15.234  1.00  2.24           C  
ATOM   1476  O   TYR A 101       4.054   8.273 -15.634  1.00  2.24           O  
ATOM   1477  CB  TYR A 101       3.387   5.495 -14.233  1.00  2.24           C  
ATOM   1478  CG  TYR A 101       4.630   5.356 -15.083  1.00  2.24           C  
ATOM   1479  CD1 TYR A 101       5.866   5.504 -14.502  1.00  2.24           C  
ATOM   1480  CD2 TYR A 101       4.527   5.072 -16.437  1.00  2.24           C  
ATOM   1481  CE1 TYR A 101       7.015   5.381 -15.262  1.00  2.24           C  
ATOM   1482  CE2 TYR A 101       5.667   4.943 -17.204  1.00  2.24           C  
ATOM   1483  CZ  TYR A 101       6.909   5.097 -16.623  1.00  2.24           C  
ATOM   1484  OH  TYR A 101       8.049   4.974 -17.389  1.00  2.24           O  
ATOM   1485  H   TYR A 101       1.470   6.131 -12.723  1.00  2.24           H  
ATOM   1486  HA  TYR A 101       3.814   7.362 -13.315  1.00  2.24           H  
ATOM   1487 1HB  TYR A 101       3.552   4.961 -13.295  1.00  2.24           H  
ATOM   1488 2HB  TYR A 101       2.562   5.011 -14.752  1.00  2.24           H  
ATOM   1489  HD1 TYR A 101       5.925   5.724 -13.440  1.00  2.24           H  
ATOM   1490  HD2 TYR A 101       3.547   4.952 -16.895  1.00  2.24           H  
ATOM   1491  HE1 TYR A 101       7.996   5.505 -14.796  1.00  2.24           H  
ATOM   1492  HE2 TYR A 101       5.584   4.724 -18.269  1.00  2.24           H  
ATOM   1493  HH  TYR A 101       7.804   4.808 -18.306  1.00  2.24           H  
ATOM   1494  N   CYS A 102       1.882   7.707 -15.949  1.00  2.87           N  
ATOM   1495  CA  CYS A 102       1.738   8.378 -17.237  1.00  2.87           C  
ATOM   1496  C   CYS A 102       2.555   7.622 -18.278  1.00  2.87           C  
ATOM   1497  O   CYS A 102       2.326   6.436 -18.499  1.00  2.87           O  
ATOM   1498  CB  CYS A 102       2.168   9.857 -17.110  1.00  2.87           C  
ATOM   1499  SG  CYS A 102       1.995  10.880 -18.584  1.00  2.87           S  
ATOM   1500  H   CYS A 102       1.084   7.234 -15.552  1.00  2.87           H  
ATOM   1501  HA  CYS A 102       0.689   8.352 -17.530  1.00  2.87           H  
ATOM   1502 1HB  CYS A 102       1.579  10.323 -16.319  1.00  2.87           H  
ATOM   1503 2HB  CYS A 102       3.196   9.932 -16.810  1.00  2.87           H  
ATOM   1504  N   GLY A 103       3.521   8.277 -18.897  1.00  3.52           N  
ATOM   1505  CA  GLY A 103       4.418   7.617 -19.826  1.00  3.52           C  
ATOM   1506  C   GLY A 103       5.839   7.738 -19.305  1.00  3.52           C  
ATOM   1507  O   GLY A 103       6.797   7.388 -19.998  1.00  3.52           O  
ATOM   1508  H   GLY A 103       3.664   9.258 -18.713  1.00  3.52           H  
ATOM   1509 1HA  GLY A 103       4.148   6.568 -19.931  1.00  3.52           H  
ATOM   1510 2HA  GLY A 103       4.340   8.083 -20.806  1.00  3.52           H  
ATOM   1511  N   GLY A 104       5.965   8.267 -18.090  1.00  4.08           N  
ATOM   1512  CA  GLY A 104       7.254   8.534 -17.485  1.00  4.08           C  
ATOM   1513  C   GLY A 104       7.682   9.943 -17.877  1.00  4.08           C  
ATOM   1514  O   GLY A 104       7.393  10.396 -18.985  1.00  4.08           O  
ATOM   1515  H   GLY A 104       5.135   8.467 -17.530  1.00  4.08           H  
ATOM   1516 1HA  GLY A 104       7.177   8.448 -16.400  1.00  4.08           H  
ATOM   1517 2HA  GLY A 104       7.989   7.807 -17.825  1.00  4.08           H  
ATOM   1518  N   ASP A 105       8.348  10.645 -16.966  1.00  4.45           N  
ATOM   1519  CA  ASP A 105       8.841  12.007 -17.211  1.00  4.45           C  
ATOM   1520  C   ASP A 105       7.751  12.963 -17.730  1.00  4.45           C  
ATOM   1521  O   ASP A 105       8.028  13.870 -18.526  1.00  4.45           O  
ATOM   1522  CB  ASP A 105       9.988  11.996 -18.232  1.00  4.45           C  
ATOM   1523  CG  ASP A 105      11.209  11.184 -17.794  1.00  4.45           C  
ATOM   1524  OD1 ASP A 105      11.299  10.848 -16.643  1.00  4.45           O  
ATOM   1525  OD2 ASP A 105      12.041  10.908 -18.625  1.00  4.45           O  
ATOM   1526  H   ASP A 105       8.541  10.213 -16.073  1.00  4.45           H  
ATOM   1527  HA  ASP A 105       9.216  12.405 -16.264  1.00  4.45           H  
ATOM   1528 1HB  ASP A 105       9.629  11.599 -19.185  1.00  4.45           H  
ATOM   1529 2HB  ASP A 105      10.308  13.022 -18.414  1.00  4.45           H  
ATOM   1530  N   CYS A 106       6.524  12.839 -17.234  1.00  4.63           N  
ATOM   1531  CA  CYS A 106       5.457  13.716 -17.706  1.00  4.63           C  
ATOM   1532  C   CYS A 106       5.489  15.056 -17.001  1.00  4.63           C  
ATOM   1533  O   CYS A 106       4.727  15.324 -16.075  1.00  4.63           O  
ATOM   1534  CB  CYS A 106       4.087  13.049 -17.624  1.00  4.63           C  
ATOM   1535  SG  CYS A 106       3.932  11.623 -18.786  1.00  4.63           S  
ATOM   1536  H   CYS A 106       6.326  12.110 -16.564  1.00  4.63           H  
ATOM   1537  HA  CYS A 106       5.630  13.904 -18.767  1.00  4.63           H  
ATOM   1538 1HB  CYS A 106       3.914  12.687 -16.612  1.00  4.63           H  
ATOM   1539 2HB  CYS A 106       3.308  13.776 -17.859  1.00  4.63           H  
ATOM   1540  N   TYR A 107       6.441  15.866 -17.452  1.00  4.64           N  
ATOM   1541  CA  TYR A 107       6.757  17.188 -16.923  1.00  4.64           C  
ATOM   1542  C   TYR A 107       5.557  18.131 -16.877  1.00  4.64           C  
ATOM   1543  O   TYR A 107       5.317  18.786 -15.864  1.00  4.64           O  
ATOM   1544  CB  TYR A 107       7.873  17.810 -17.769  1.00  4.64           C  
ATOM   1545  CG  TYR A 107       8.236  19.231 -17.403  1.00  4.64           C  
ATOM   1546  CD1 TYR A 107       9.087  19.489 -16.342  1.00  4.64           C  
ATOM   1547  CD2 TYR A 107       7.704  20.283 -18.138  1.00  4.64           C  
ATOM   1548  CE1 TYR A 107       9.398  20.795 -16.019  1.00  4.64           C  
ATOM   1549  CE2 TYR A 107       8.017  21.582 -17.813  1.00  4.64           C  
ATOM   1550  CZ  TYR A 107       8.857  21.842 -16.757  1.00  4.64           C  
ATOM   1551  OH  TYR A 107       9.159  23.144 -16.426  1.00  4.64           O  
ATOM   1552  H   TYR A 107       7.011  15.479 -18.205  1.00  4.64           H  
ATOM   1553  HA  TYR A 107       7.113  17.068 -15.900  1.00  4.64           H  
ATOM   1554 1HB  TYR A 107       8.771  17.196 -17.681  1.00  4.64           H  
ATOM   1555 2HB  TYR A 107       7.576  17.798 -18.816  1.00  4.64           H  
ATOM   1556  HD1 TYR A 107       9.508  18.665 -15.762  1.00  4.64           H  
ATOM   1557  HD2 TYR A 107       7.031  20.079 -18.974  1.00  4.64           H  
ATOM   1558  HE1 TYR A 107      10.063  21.004 -15.192  1.00  4.64           H  
ATOM   1559  HE2 TYR A 107       7.594  22.405 -18.388  1.00  4.64           H  
ATOM   1560  HH  TYR A 107       9.212  23.226 -15.450  1.00  4.64           H  
ATOM   1561  N   SER A 108       4.835  18.268 -17.986  1.00  4.54           N  
ATOM   1562  CA  SER A 108       3.701  19.185 -17.971  1.00  4.54           C  
ATOM   1563  C   SER A 108       2.648  18.696 -16.981  1.00  4.54           C  
ATOM   1564  O   SER A 108       2.313  17.507 -16.961  1.00  4.54           O  
ATOM   1565  CB  SER A 108       3.097  19.304 -19.355  1.00  4.54           C  
ATOM   1566  OG  SER A 108       4.011  19.871 -20.259  1.00  4.54           O  
ATOM   1567  H   SER A 108       5.056  17.725 -18.807  1.00  4.54           H  
ATOM   1568  HA  SER A 108       4.052  20.167 -17.648  1.00  4.54           H  
ATOM   1569 1HB  SER A 108       2.796  18.318 -19.706  1.00  4.54           H  
ATOM   1570 2HB  SER A 108       2.200  19.920 -19.303  1.00  4.54           H  
ATOM   1571  HG  SER A 108       3.531  19.979 -21.087  1.00  4.54           H  
ATOM   1572  N   LEU A 109       2.024  19.607 -16.234  1.00  4.37           N  
ATOM   1573  CA  LEU A 109       1.015  19.151 -15.287  1.00  4.37           C  
ATOM   1574  C   LEU A 109      -0.330  18.925 -15.936  1.00  4.37           C  
ATOM   1575  O   LEU A 109      -1.240  19.742 -15.813  1.00  4.37           O  
ATOM   1576  CB  LEU A 109       0.766  20.141 -14.168  1.00  4.37           C  
ATOM   1577  CG  LEU A 109      -0.127  19.555 -13.108  1.00  4.37           C  
ATOM   1578  CD1 LEU A 109       0.652  18.495 -12.349  1.00  4.37           C  
ATOM   1579  CD2 LEU A 109      -0.664  20.623 -12.253  1.00  4.37           C  
ATOM   1580  H   LEU A 109       2.284  20.582 -16.286  1.00  4.37           H  
ATOM   1581  HA  LEU A 109       1.354  18.208 -14.856  1.00  4.37           H  
ATOM   1582 1HB  LEU A 109       1.718  20.415 -13.707  1.00  4.37           H  
ATOM   1583 2HB  LEU A 109       0.293  21.037 -14.568  1.00  4.37           H  
ATOM   1584  HG  LEU A 109      -0.949  19.057 -13.587  1.00  4.37           H  
ATOM   1585 1HD1 LEU A 109       0.024  18.034 -11.596  1.00  4.37           H  
ATOM   1586 2HD1 LEU A 109       1.002  17.733 -13.044  1.00  4.37           H  
ATOM   1587 3HD1 LEU A 109       1.500  18.963 -11.872  1.00  4.37           H  
ATOM   1588 1HD2 LEU A 109      -1.325  20.201 -11.510  1.00  4.37           H  
ATOM   1589 2HD2 LEU A 109       0.153  21.127 -11.782  1.00  4.37           H  
ATOM   1590 3HD2 LEU A 109      -1.219  21.322 -12.865  1.00  4.37           H  
ATOM   1591  N   SER A 110      -0.451  17.804 -16.613  1.00  4.09           N  
ATOM   1592  CA  SER A 110      -1.668  17.495 -17.343  1.00  4.09           C  
ATOM   1593  C   SER A 110      -2.788  16.924 -16.486  1.00  4.09           C  
ATOM   1594  O   SER A 110      -3.957  16.984 -16.861  1.00  4.09           O  
ATOM   1595  CB  SER A 110      -1.353  16.445 -18.376  1.00  4.09           C  
ATOM   1596  OG  SER A 110      -1.012  15.228 -17.732  1.00  4.09           O  
ATOM   1597  H   SER A 110       0.378  17.209 -16.669  1.00  4.09           H  
ATOM   1598  HA  SER A 110      -2.024  18.408 -17.822  1.00  4.09           H  
ATOM   1599 1HB  SER A 110      -2.222  16.295 -19.012  1.00  4.09           H  
ATOM   1600 2HB  SER A 110      -0.530  16.775 -19.007  1.00  4.09           H  
ATOM   1601  HG  SER A 110      -0.074  15.314 -17.496  1.00  4.09           H  
ATOM   1602  N   LEU A 111      -2.421  16.292 -15.369  1.00  3.69           N  
ATOM   1603  CA  LEU A 111      -3.366  15.565 -14.510  1.00  3.69           C  
ATOM   1604  C   LEU A 111      -4.165  14.539 -15.344  1.00  3.69           C  
ATOM   1605  O   LEU A 111      -5.299  14.198 -15.005  1.00  3.69           O  
ATOM   1606  CB  LEU A 111      -4.316  16.544 -13.789  1.00  3.69           C  
ATOM   1607  CG  LEU A 111      -3.618  17.614 -12.925  1.00  3.69           C  
ATOM   1608  CD1 LEU A 111      -4.643  18.547 -12.325  1.00  3.69           C  
ATOM   1609  CD2 LEU A 111      -2.806  16.931 -11.833  1.00  3.69           C  
ATOM   1610  H   LEU A 111      -1.445  16.309 -15.121  1.00  3.69           H  
ATOM   1611  HA  LEU A 111      -2.800  15.020 -13.756  1.00  3.69           H  
ATOM   1612 1HB  LEU A 111      -4.933  17.054 -14.525  1.00  3.69           H  
ATOM   1613 2HB  LEU A 111      -4.975  15.970 -13.137  1.00  3.69           H  
ATOM   1614  HG  LEU A 111      -2.970  18.205 -13.551  1.00  3.69           H  
ATOM   1615 1HD1 LEU A 111      -4.136  19.308 -11.727  1.00  3.69           H  
ATOM   1616 2HD1 LEU A 111      -5.207  19.029 -13.123  1.00  3.69           H  
ATOM   1617 3HD1 LEU A 111      -5.312  17.992 -11.705  1.00  3.69           H  
ATOM   1618 1HD2 LEU A 111      -2.310  17.685 -11.227  1.00  3.69           H  
ATOM   1619 2HD2 LEU A 111      -3.463  16.340 -11.201  1.00  3.69           H  
ATOM   1620 3HD2 LEU A 111      -2.062  16.280 -12.289  1.00  3.69           H  
ATOM   1621  N   ALA A 112      -3.546  14.041 -16.429  1.00  3.18           N  
ATOM   1622  CA  ALA A 112      -4.139  13.089 -17.360  1.00  3.18           C  
ATOM   1623  C   ALA A 112      -4.303  11.713 -16.750  1.00  3.18           C  
ATOM   1624  O   ALA A 112      -3.598  11.340 -15.810  1.00  3.18           O  
ATOM   1625  CB  ALA A 112      -3.291  12.989 -18.614  1.00  3.18           C  
ATOM   1626  H   ALA A 112      -2.616  14.387 -16.664  1.00  3.18           H  
ATOM   1627  HA  ALA A 112      -5.129  13.456 -17.627  1.00  3.18           H  
ATOM   1628 1HB  ALA A 112      -3.756  12.302 -19.317  1.00  3.18           H  
ATOM   1629 2HB  ALA A 112      -3.205  13.973 -19.069  1.00  3.18           H  
ATOM   1630 3HB  ALA A 112      -2.299  12.624 -18.351  1.00  3.18           H  
ATOM   1631  N   GLY A 113      -5.211  10.928 -17.319  1.00  2.61           N  
ATOM   1632  CA  GLY A 113      -5.420   9.580 -16.820  1.00  2.61           C  
ATOM   1633  C   GLY A 113      -6.058   9.638 -15.447  1.00  2.61           C  
ATOM   1634  O   GLY A 113      -7.188  10.104 -15.304  1.00  2.61           O  
ATOM   1635  H   GLY A 113      -5.770  11.272 -18.086  1.00  2.61           H  
ATOM   1636 1HA  GLY A 113      -6.061   9.025 -17.505  1.00  2.61           H  
ATOM   1637 2HA  GLY A 113      -4.467   9.055 -16.764  1.00  2.61           H  
ATOM   1638  N   PHE A 114      -5.359   9.130 -14.450  1.00  2.07           N  
ATOM   1639  CA  PHE A 114      -5.889   9.133 -13.103  1.00  2.07           C  
ATOM   1640  C   PHE A 114      -4.786   8.981 -12.050  1.00  2.07           C  
ATOM   1641  O   PHE A 114      -3.669   8.575 -12.389  1.00  2.07           O  
ATOM   1642  CB  PHE A 114      -6.892   7.981 -12.977  1.00  2.07           C  
ATOM   1643  CG  PHE A 114      -6.313   6.646 -13.430  1.00  2.07           C  
ATOM   1644  CD1 PHE A 114      -5.666   5.805 -12.552  1.00  2.07           C  
ATOM   1645  CD2 PHE A 114      -6.434   6.234 -14.757  1.00  2.07           C  
ATOM   1646  CE1 PHE A 114      -5.139   4.603 -12.959  1.00  2.07           C  
ATOM   1647  CE2 PHE A 114      -5.910   5.024 -15.175  1.00  2.07           C  
ATOM   1648  CZ  PHE A 114      -5.258   4.208 -14.272  1.00  2.07           C  
ATOM   1649  H   PHE A 114      -4.435   8.768 -14.633  1.00  2.07           H  
ATOM   1650  HA  PHE A 114      -6.424  10.067 -12.979  1.00  2.07           H  
ATOM   1651 1HB  PHE A 114      -7.198   7.877 -11.935  1.00  2.07           H  
ATOM   1652 2HB  PHE A 114      -7.783   8.193 -13.566  1.00  2.07           H  
ATOM   1653  HD1 PHE A 114      -5.566   6.095 -11.534  1.00  2.07           H  
ATOM   1654  HD2 PHE A 114      -6.950   6.876 -15.472  1.00  2.07           H  
ATOM   1655  HE1 PHE A 114      -4.621   3.967 -12.234  1.00  2.07           H  
ATOM   1656  HE2 PHE A 114      -6.009   4.713 -16.218  1.00  2.07           H  
ATOM   1657  HZ  PHE A 114      -4.839   3.256 -14.595  1.00  2.07           H  
ATOM   1658  N   PRO A 115      -5.013   9.440 -10.808  1.00  1.61           N  
ATOM   1659  CA  PRO A 115      -4.250   9.100  -9.632  1.00  1.61           C  
ATOM   1660  C   PRO A 115      -4.339   7.639  -9.285  1.00  1.61           C  
ATOM   1661  O   PRO A 115      -5.373   7.008  -9.491  1.00  1.61           O  
ATOM   1662  CB  PRO A 115      -4.863   9.973  -8.537  1.00  1.61           C  
ATOM   1663  CG  PRO A 115      -5.539  11.097  -9.257  1.00  1.61           C  
ATOM   1664  CD  PRO A 115      -6.022  10.493 -10.570  1.00  1.61           C  
ATOM   1665  HA  PRO A 115      -3.218   9.333  -9.812  1.00  1.61           H  
ATOM   1666 1HB  PRO A 115      -5.499   9.376  -7.907  1.00  1.61           H  
ATOM   1667 2HB  PRO A 115      -4.056  10.337  -7.888  1.00  1.61           H  
ATOM   1668 1HG  PRO A 115      -6.360  11.497  -8.640  1.00  1.61           H  
ATOM   1669 2HG  PRO A 115      -4.820  11.920  -9.397  1.00  1.61           H  
ATOM   1670 1HD  PRO A 115      -7.030  10.065 -10.470  1.00  1.61           H  
ATOM   1671 2HD  PRO A 115      -5.965  11.285 -11.328  1.00  1.61           H  
ATOM   1672  N   ASP A 116      -3.262   7.126  -8.721  1.00  1.26           N  
ATOM   1673  CA  ASP A 116      -3.231   5.765  -8.217  1.00  1.26           C  
ATOM   1674  C   ASP A 116      -3.512   5.734  -6.720  1.00  1.26           C  
ATOM   1675  O   ASP A 116      -4.094   4.770  -6.218  1.00  1.26           O  
ATOM   1676  CB  ASP A 116      -1.895   5.068  -8.504  1.00  1.26           C  
ATOM   1677  CG  ASP A 116      -1.595   4.777  -9.992  1.00  1.26           C  
ATOM   1678  OD1 ASP A 116      -2.408   4.155 -10.628  1.00  1.26           O  
ATOM   1679  OD2 ASP A 116      -0.535   5.126 -10.462  1.00  1.26           O  
ATOM   1680  H   ASP A 116      -2.459   7.735  -8.603  1.00  1.26           H  
ATOM   1681  HA  ASP A 116      -4.015   5.197  -8.715  1.00  1.26           H  
ATOM   1682 1HB  ASP A 116      -1.092   5.691  -8.122  1.00  1.26           H  
ATOM   1683 2HB  ASP A 116      -1.863   4.127  -7.953  1.00  1.26           H  
ATOM   1684  N   TYR A 117      -3.089   6.778  -5.999  1.00  1.02           N  
ATOM   1685  CA  TYR A 117      -3.268   6.743  -4.543  1.00  1.02           C  
ATOM   1686  C   TYR A 117      -3.846   8.039  -4.003  1.00  1.02           C  
ATOM   1687  O   TYR A 117      -3.479   9.119  -4.451  1.00  1.02           O  
ATOM   1688  CB  TYR A 117      -1.932   6.475  -3.826  1.00  1.02           C  
ATOM   1689  CG  TYR A 117      -1.233   5.208  -4.279  1.00  1.02           C  
ATOM   1690  CD1 TYR A 117      -0.324   5.270  -5.330  1.00  1.02           C  
ATOM   1691  CD2 TYR A 117      -1.515   3.987  -3.687  1.00  1.02           C  
ATOM   1692  CE1 TYR A 117       0.299   4.127  -5.780  1.00  1.02           C  
ATOM   1693  CE2 TYR A 117      -0.892   2.838  -4.145  1.00  1.02           C  
ATOM   1694  CZ  TYR A 117       0.005   2.908  -5.184  1.00  1.02           C  
ATOM   1695  OH  TYR A 117       0.604   1.772  -5.647  1.00  1.02           O  
ATOM   1696  H   TYR A 117      -2.641   7.564  -6.472  1.00  1.02           H  
ATOM   1697  HA  TYR A 117      -3.969   5.947  -4.293  1.00  1.02           H  
ATOM   1698 1HB  TYR A 117      -1.255   7.311  -3.984  1.00  1.02           H  
ATOM   1699 2HB  TYR A 117      -2.105   6.401  -2.751  1.00  1.02           H  
ATOM   1700  HD1 TYR A 117      -0.107   6.223  -5.802  1.00  1.02           H  
ATOM   1701  HD2 TYR A 117      -2.230   3.930  -2.867  1.00  1.02           H  
ATOM   1702  HE1 TYR A 117       1.009   4.179  -6.607  1.00  1.02           H  
ATOM   1703  HE2 TYR A 117      -1.117   1.872  -3.688  1.00  1.02           H  
ATOM   1704  HH  TYR A 117       0.191   0.978  -5.236  1.00  1.02           H  
ATOM   1705  N   TRP A 118      -4.694   7.924  -2.982  1.00  0.86           N  
ATOM   1706  CA  TRP A 118      -5.248   9.081  -2.272  1.00  0.86           C  
ATOM   1707  C   TRP A 118      -4.913   8.987  -0.797  1.00  0.86           C  
ATOM   1708  O   TRP A 118      -4.940   7.896  -0.224  1.00  0.86           O  
ATOM   1709  CB  TRP A 118      -6.766   9.148  -2.425  1.00  0.86           C  
ATOM   1710  CG  TRP A 118      -7.250   9.491  -3.809  1.00  0.86           C  
ATOM   1711  CD1 TRP A 118      -7.688  10.713  -4.237  1.00  0.86           C  
ATOM   1712  CD2 TRP A 118      -7.321   8.615  -4.961  1.00  0.86           C  
ATOM   1713  NE1 TRP A 118      -8.050  10.650  -5.560  1.00  0.86           N  
ATOM   1714  CE2 TRP A 118      -7.833   9.373  -6.019  1.00  0.86           C  
ATOM   1715  CE3 TRP A 118      -7.001   7.267  -5.176  1.00  0.86           C  
ATOM   1716  CZ2 TRP A 118      -8.040   8.828  -7.272  1.00  0.86           C  
ATOM   1717  CZ3 TRP A 118      -7.196   6.728  -6.435  1.00  0.86           C  
ATOM   1718  CH2 TRP A 118      -7.706   7.486  -7.452  1.00  0.86           C  
ATOM   1719  H   TRP A 118      -4.961   6.999  -2.677  1.00  0.86           H  
ATOM   1720  HA  TRP A 118      -4.811   9.992  -2.671  1.00  0.86           H  
ATOM   1721 1HB  TRP A 118      -7.201   8.191  -2.138  1.00  0.86           H  
ATOM   1722 2HB  TRP A 118      -7.158   9.899  -1.733  1.00  0.86           H  
ATOM   1723  HD1 TRP A 118      -7.750  11.606  -3.613  1.00  0.86           H  
ATOM   1724  HE1 TRP A 118      -8.414  11.416  -6.108  1.00  0.86           H  
ATOM   1725  HE3 TRP A 118      -6.599   6.654  -4.372  1.00  0.86           H  
ATOM   1726  HZ2 TRP A 118      -8.437   9.412  -8.102  1.00  0.86           H  
ATOM   1727  HZ3 TRP A 118      -6.935   5.680  -6.597  1.00  0.86           H  
ATOM   1728  HH2 TRP A 118      -7.843   7.027  -8.433  1.00  0.86           H  
ATOM   1729  N   GLY A 119      -4.628  10.126  -0.182  1.00  0.76           N  
ATOM   1730  CA  GLY A 119      -4.317  10.159   1.234  1.00  0.76           C  
ATOM   1731  C   GLY A 119      -5.514  10.230   2.153  1.00  0.76           C  
ATOM   1732  O   GLY A 119      -6.670  10.331   1.725  1.00  0.76           O  
ATOM   1733  H   GLY A 119      -4.582  10.987  -0.723  1.00  0.76           H  
ATOM   1734 1HA  GLY A 119      -3.751   9.265   1.487  1.00  0.76           H  
ATOM   1735 2HA  GLY A 119      -3.664  11.011   1.432  1.00  0.76           H  
ATOM   1736  N   GLN A 120      -5.189  10.271   3.441  1.00  0.69           N  
ATOM   1737  CA  GLN A 120      -6.164  10.300   4.534  1.00  0.69           C  
ATOM   1738  C   GLN A 120      -7.088  11.525   4.504  1.00  0.69           C  
ATOM   1739  O   GLN A 120      -8.265  11.427   4.849  1.00  0.69           O  
ATOM   1740  CB  GLN A 120      -5.411  10.251   5.866  1.00  0.69           C  
ATOM   1741  CG  GLN A 120      -4.723   8.911   6.134  1.00  0.69           C  
ATOM   1742  CD  GLN A 120      -3.910   8.910   7.415  1.00  0.69           C  
ATOM   1743  OE1 GLN A 120      -3.434   9.954   7.859  1.00  0.69           O  
ATOM   1744  NE2 GLN A 120      -3.752   7.738   8.023  1.00  0.69           N  
ATOM   1745  H   GLN A 120      -4.190  10.187   3.648  1.00  0.69           H  
ATOM   1746  HA  GLN A 120      -6.787   9.410   4.451  1.00  0.69           H  
ATOM   1747 1HB  GLN A 120      -4.651  11.033   5.881  1.00  0.69           H  
ATOM   1748 2HB  GLN A 120      -6.105  10.453   6.682  1.00  0.69           H  
ATOM   1749 1HG  GLN A 120      -5.482   8.132   6.205  1.00  0.69           H  
ATOM   1750 2HG  GLN A 120      -4.042   8.698   5.304  1.00  0.69           H  
ATOM   1751 1HE2 GLN A 120      -3.228   7.683   8.874  1.00  0.69           H  
ATOM   1752 2HE2 GLN A 120      -4.163   6.913   7.633  1.00  0.69           H  
ATOM   1753  N   GLY A 121      -6.551  12.663   4.085  1.00  0.65           N  
ATOM   1754  CA  GLY A 121      -7.301  13.909   3.977  1.00  0.65           C  
ATOM   1755  C   GLY A 121      -7.199  14.838   5.187  1.00  0.65           C  
ATOM   1756  O   GLY A 121      -6.982  14.395   6.322  1.00  0.65           O  
ATOM   1757  H   GLY A 121      -5.580  12.673   3.801  1.00  0.65           H  
ATOM   1758 1HA  GLY A 121      -6.931  14.432   3.104  1.00  0.65           H  
ATOM   1759 2HA  GLY A 121      -8.348  13.691   3.775  1.00  0.65           H  
ATOM   1760  N   THR A 122      -7.371  16.137   4.926  1.00  0.63           N  
ATOM   1761  CA  THR A 122      -7.345  17.182   5.949  1.00  0.63           C  
ATOM   1762  C   THR A 122      -8.558  18.096   5.863  1.00  0.63           C  
ATOM   1763  O   THR A 122      -8.917  18.580   4.785  1.00  0.63           O  
ATOM   1764  CB  THR A 122      -6.074  18.020   5.852  1.00  0.63           C  
ATOM   1765  OG1 THR A 122      -4.947  17.171   6.029  1.00  0.63           O  
ATOM   1766  CG2 THR A 122      -6.046  19.088   6.909  1.00  0.63           C  
ATOM   1767  H   THR A 122      -7.525  16.388   3.950  1.00  0.63           H  
ATOM   1768  HA  THR A 122      -7.358  16.704   6.929  1.00  0.63           H  
ATOM   1769  HB  THR A 122      -6.017  18.483   4.865  1.00  0.63           H  
ATOM   1770  HG1 THR A 122      -5.068  16.646   6.833  1.00  0.63           H  
ATOM   1771 1HG2 THR A 122      -5.127  19.642   6.820  1.00  0.63           H  
ATOM   1772 2HG2 THR A 122      -6.888  19.765   6.787  1.00  0.63           H  
ATOM   1773 3HG2 THR A 122      -6.090  18.631   7.896  1.00  0.63           H  
ATOM   1774  N   LEU A 123      -9.204  18.334   6.994  1.00  0.63           N  
ATOM   1775  CA  LEU A 123     -10.394  19.169   6.983  1.00  0.63           C  
ATOM   1776  C   LEU A 123     -10.075  20.641   7.215  1.00  0.63           C  
ATOM   1777  O   LEU A 123      -9.353  20.997   8.157  1.00  0.63           O  
ATOM   1778  CB  LEU A 123     -11.417  18.673   8.016  1.00  0.63           C  
ATOM   1779  CG  LEU A 123     -12.724  19.476   8.069  1.00  0.63           C  
ATOM   1780  CD1 LEU A 123     -13.464  19.305   6.734  1.00  0.63           C  
ATOM   1781  CD2 LEU A 123     -13.573  18.983   9.228  1.00  0.63           C  
ATOM   1782  H   LEU A 123      -8.873  17.927   7.859  1.00  0.63           H  
ATOM   1783  HA  LEU A 123     -10.858  19.090   6.002  1.00  0.63           H  
ATOM   1784 1HB  LEU A 123     -11.671  17.640   7.785  1.00  0.63           H  
ATOM   1785 2HB  LEU A 123     -10.962  18.707   9.005  1.00  0.63           H  
ATOM   1786  HG  LEU A 123     -12.504  20.537   8.206  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 123     -14.390  19.879   6.755  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 123     -12.838  19.666   5.930  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 123     -13.689  18.252   6.570  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 123     -14.502  19.553   9.263  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 123     -13.799  17.925   9.091  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 123     -13.026  19.120  10.160  1.00  0.63           H  
ATOM   1793  N   VAL A 124     -10.603  21.469   6.322  1.00  0.65           N  
ATOM   1794  CA  VAL A 124     -10.493  22.917   6.380  1.00  0.65           C  
ATOM   1795  C   VAL A 124     -11.846  23.573   6.536  1.00  0.65           C  
ATOM   1796  O   VAL A 124     -12.770  23.305   5.762  1.00  0.65           O  
ATOM   1797  CB  VAL A 124      -9.858  23.444   5.096  1.00  0.65           C  
ATOM   1798  CG1 VAL A 124      -9.855  24.957   5.087  1.00  0.65           C  
ATOM   1799  CG2 VAL A 124      -8.429  22.907   4.995  1.00  0.65           C  
ATOM   1800  H   VAL A 124     -11.132  21.072   5.543  1.00  0.65           H  
ATOM   1801  HA  VAL A 124      -9.870  23.191   7.233  1.00  0.65           H  
ATOM   1802  HB  VAL A 124     -10.435  23.107   4.259  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 124      -9.395  25.321   4.168  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 124     -10.877  25.327   5.145  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 124      -9.315  25.295   5.931  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 124      -7.976  23.266   4.082  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 124      -7.859  23.257   5.846  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 124      -8.441  21.814   4.985  1.00  0.65           H  
ATOM   1809  N   THR A 125     -11.957  24.447   7.531  1.00  0.72           N  
ATOM   1810  CA  THR A 125     -13.199  25.176   7.741  1.00  0.72           C  
ATOM   1811  C   THR A 125     -12.973  26.670   7.777  1.00  0.72           C  
ATOM   1812  O   THR A 125     -12.159  27.161   8.557  1.00  0.72           O  
ATOM   1813  CB  THR A 125     -13.906  24.724   9.036  1.00  0.72           C  
ATOM   1814  OG1 THR A 125     -14.233  23.328   8.949  1.00  0.72           O  
ATOM   1815  CG2 THR A 125     -15.163  25.549   9.281  1.00  0.72           C  
ATOM   1816  H   THR A 125     -11.149  24.618   8.134  1.00  0.72           H  
ATOM   1817  HA  THR A 125     -13.854  24.989   6.908  1.00  0.72           H  
ATOM   1818  HB  THR A 125     -13.234  24.863   9.852  1.00  0.72           H  
ATOM   1819  HG1 THR A 125     -14.696  23.158   8.121  1.00  0.72           H  
ATOM   1820 1HG2 THR A 125     -15.637  25.223  10.205  1.00  0.72           H  
ATOM   1821 2HG2 THR A 125     -14.900  26.605   9.366  1.00  0.72           H  
ATOM   1822 3HG2 THR A 125     -15.854  25.414   8.449  1.00  0.72           H  
ATOM   1823  N   VAL A 126     -13.727  27.399   6.962  1.00  0.84           N  
ATOM   1824  CA  VAL A 126     -13.600  28.844   6.964  1.00  0.84           C  
ATOM   1825  C   VAL A 126     -14.850  29.424   7.613  1.00  0.84           C  
ATOM   1826  O   VAL A 126     -15.969  29.112   7.193  1.00  0.84           O  
ATOM   1827  CB  VAL A 126     -13.424  29.403   5.540  1.00  0.84           C  
ATOM   1828  CG1 VAL A 126     -13.291  30.921   5.607  1.00  0.84           C  
ATOM   1829  CG2 VAL A 126     -12.197  28.772   4.865  1.00  0.84           C  
ATOM   1830  H   VAL A 126     -14.378  26.952   6.324  1.00  0.84           H  
ATOM   1831  HA  VAL A 126     -12.732  29.119   7.543  1.00  0.84           H  
ATOM   1832  HB  VAL A 126     -14.311  29.173   4.949  1.00  0.84           H  
ATOM   1833 1HG1 VAL A 126     -13.173  31.324   4.617  1.00  0.84           H  
ATOM   1834 2HG1 VAL A 126     -14.178  31.346   6.068  1.00  0.84           H  
ATOM   1835 3HG1 VAL A 126     -12.413  31.172   6.205  1.00  0.84           H  
ATOM   1836 1HG2 VAL A 126     -12.101  29.176   3.863  1.00  0.84           H  
ATOM   1837 2HG2 VAL A 126     -11.312  28.999   5.429  1.00  0.84           H  
ATOM   1838 3HG2 VAL A 126     -12.326  27.690   4.808  1.00  0.84           H  
ATOM   1839  N   SER A 127     -14.666  30.227   8.658  1.00  1.01           N  
ATOM   1840  CA  SER A 127     -15.811  30.775   9.390  1.00  1.01           C  
ATOM   1841  C   SER A 127     -15.527  32.072  10.120  1.00  1.01           C  
ATOM   1842  O   SER A 127     -14.443  32.286  10.649  1.00  1.01           O  
ATOM   1843  CB  SER A 127     -16.329  29.805  10.435  1.00  1.01           C  
ATOM   1844  OG  SER A 127     -17.441  30.383  11.102  1.00  1.01           O  
ATOM   1845  H   SER A 127     -13.703  30.438   8.931  1.00  1.01           H  
ATOM   1846  HA  SER A 127     -16.607  30.966   8.669  1.00  1.01           H  
ATOM   1847 1HB  SER A 127     -16.616  28.861   9.975  1.00  1.01           H  
ATOM   1848 2HB  SER A 127     -15.538  29.598  11.158  1.00  1.01           H  
ATOM   1849  HG  SER A 127     -17.461  30.016  12.025  1.00  1.01           H  
ATOM   1850  N   SER A 128     -16.545  32.918  10.199  1.00  1.26           N  
ATOM   1851  CA  SER A 128     -16.470  34.170  10.946  1.00  1.26           C  
ATOM   1852  C   SER A 128     -16.631  33.964  12.458  1.00  1.26           C  
ATOM   1853  O   SER A 128     -16.413  34.899  13.238  1.00  1.26           O  
ATOM   1854  CB  SER A 128     -17.541  35.120  10.455  1.00  1.26           C  
ATOM   1855  OG  SER A 128     -18.816  34.632  10.772  1.00  1.26           O  
ATOM   1856  H   SER A 128     -17.411  32.669   9.741  1.00  1.26           H  
ATOM   1857  HA  SER A 128     -15.493  34.617  10.765  1.00  1.26           H  
ATOM   1858 1HB  SER A 128     -17.396  36.094  10.919  1.00  1.26           H  
ATOM   1859 2HB  SER A 128     -17.452  35.252   9.377  1.00  1.26           H  
ATOM   1860  HG  SER A 128     -18.780  34.387  11.709  1.00  1.26           H  
ATOM   1861  N   GLU A 129     -17.031  32.754  12.851  1.00  1.55           N  
ATOM   1862  CA  GLU A 129     -17.280  32.406  14.244  1.00  1.55           C  
ATOM   1863  C   GLU A 129     -17.018  30.916  14.489  1.00  1.55           C  
ATOM   1864  O   GLU A 129     -16.185  30.560  15.324  1.00  1.55           O  
ATOM   1865  OXT GLU A 129     -17.533  30.074  13.748  1.00  1.55           O  
ATOM   1866  CB  GLU A 129     -18.725  32.766  14.622  1.00  1.55           C  
ATOM   1867  CG  GLU A 129     -19.098  32.512  16.083  1.00  1.55           C  
ATOM   1868  CD  GLU A 129     -20.504  32.978  16.432  1.00  1.55           C  
ATOM   1869  OE1 GLU A 129     -21.166  33.515  15.573  1.00  1.55           O  
ATOM   1870  OE2 GLU A 129     -20.907  32.795  17.558  1.00  1.55           O  
ATOM   1871  H   GLU A 129     -17.168  32.041  12.143  1.00  1.55           H  
ATOM   1872  HA  GLU A 129     -16.598  32.977  14.873  1.00  1.55           H  
ATOM   1873 1HB  GLU A 129     -18.899  33.824  14.416  1.00  1.55           H  
ATOM   1874 2HB  GLU A 129     -19.414  32.197  13.999  1.00  1.55           H  
ATOM   1875 1HG  GLU A 129     -19.021  31.445  16.285  1.00  1.55           H  
ATOM   1876 2HG  GLU A 129     -18.382  33.027  16.722  1.00  1.55           H  
TER    1877
ENDMDL

REMARK ID 332319 MODEL 4 2022-06-11_00000210_2_19
PFRMAT TS
TARGET 2022-06-11_00000210_2_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   GLU A   1       1.547  -1.843   0.488  1.00  1.34           N  
ATOM      2  CA  GLU A   1       1.386  -1.194  -0.808  1.00  1.34           C  
ATOM      3  C   GLU A   1       2.109   0.141  -0.841  1.00  1.34           C  
ATOM      4  O   GLU A   1       3.307   0.191  -1.119  1.00  1.34           O  
ATOM      5  CB  GLU A   1      -0.098  -1.006  -1.144  1.00  1.34           C  
ATOM      6  CG  GLU A   1      -0.844  -2.299  -1.456  1.00  1.34           C  
ATOM      7  CD  GLU A   1      -2.310  -2.084  -1.757  1.00  1.34           C  
ATOM      8  OE1 GLU A   1      -2.776  -0.978  -1.595  1.00  1.34           O  
ATOM      9  OE2 GLU A   1      -2.959  -3.023  -2.154  1.00  1.34           O  
ATOM     10 1H   GLU A   1       0.740  -2.416   0.688  1.00  1.34           H  
ATOM     11 2H   GLU A   1       2.376  -2.420   0.474  1.00  1.34           H  
ATOM     12 3H   GLU A   1       1.644  -1.133   1.200  1.00  1.34           H  
ATOM     13  HA  GLU A   1       1.829  -1.834  -1.571  1.00  1.34           H  
ATOM     14 1HB  GLU A   1      -0.606  -0.541  -0.301  1.00  1.34           H  
ATOM     15 2HB  GLU A   1      -0.198  -0.338  -1.994  1.00  1.34           H  
ATOM     16 1HG  GLU A   1      -0.375  -2.776  -2.315  1.00  1.34           H  
ATOM     17 2HG  GLU A   1      -0.749  -2.971  -0.606  1.00  1.34           H  
ATOM     18  N   VAL A   2       1.380   1.217  -0.557  1.00  1.14           N  
ATOM     19  CA  VAL A   2       1.940   2.566  -0.564  1.00  1.14           C  
ATOM     20  C   VAL A   2       1.737   3.288   0.759  1.00  1.14           C  
ATOM     21  O   VAL A   2       0.639   3.274   1.322  1.00  1.14           O  
ATOM     22  CB  VAL A   2       1.299   3.404  -1.668  1.00  1.14           C  
ATOM     23  CG1 VAL A   2       1.827   4.793  -1.649  1.00  1.14           C  
ATOM     24  CG2 VAL A   2       1.544   2.778  -2.968  1.00  1.14           C  
ATOM     25  H   VAL A   2       0.397   1.117  -0.343  1.00  1.14           H  
ATOM     26  HA  VAL A   2       3.007   2.495  -0.758  1.00  1.14           H  
ATOM     27  HB  VAL A   2       0.259   3.465  -1.487  1.00  1.14           H  
ATOM     28 1HG1 VAL A   2       1.336   5.374  -2.417  1.00  1.14           H  
ATOM     29 2HG1 VAL A   2       1.617   5.226  -0.692  1.00  1.14           H  
ATOM     30 3HG1 VAL A   2       2.907   4.780  -1.822  1.00  1.14           H  
ATOM     31 1HG2 VAL A   2       1.076   3.369  -3.748  1.00  1.14           H  
ATOM     32 2HG2 VAL A   2       2.607   2.726  -3.142  1.00  1.14           H  
ATOM     33 3HG2 VAL A   2       1.124   1.780  -2.974  1.00  1.14           H  
ATOM     34  N   GLN A   3       2.802   3.905   1.261  1.00  0.96           N  
ATOM     35  CA  GLN A   3       2.716   4.665   2.499  1.00  0.96           C  
ATOM     36  C   GLN A   3       3.079   6.133   2.312  1.00  0.96           C  
ATOM     37  O   GLN A   3       4.137   6.465   1.773  1.00  0.96           O  
ATOM     38  CB  GLN A   3       3.631   4.069   3.568  1.00  0.96           C  
ATOM     39  CG  GLN A   3       3.567   4.810   4.886  1.00  0.96           C  
ATOM     40  CD  GLN A   3       4.431   4.197   5.969  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       5.405   3.490   5.688  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       4.083   4.466   7.222  1.00  0.96           N  
ATOM     43  H   GLN A   3       3.678   3.860   0.743  1.00  0.96           H  
ATOM     44  HA  GLN A   3       1.690   4.623   2.859  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       3.357   3.029   3.745  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       4.662   4.086   3.216  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       3.907   5.816   4.710  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       2.535   4.827   5.236  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       4.615   4.090   7.982  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       3.288   5.045   7.406  1.00  0.96           H  
ATOM     51  N   LEU A   4       2.162   7.009   2.721  1.00  0.82           N  
ATOM     52  CA  LEU A   4       2.370   8.461   2.693  1.00  0.82           C  
ATOM     53  C   LEU A   4       2.476   9.009   4.128  1.00  0.82           C  
ATOM     54  O   LEU A   4       1.627   8.687   4.975  1.00  0.82           O  
ATOM     55  CB  LEU A   4       1.210   9.148   1.953  1.00  0.82           C  
ATOM     56  CG  LEU A   4       1.271   9.277   0.412  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       1.285   7.933  -0.248  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       0.049  10.041  -0.046  1.00  0.82           C  
ATOM     59  H   LEU A   4       1.297   6.654   3.101  1.00  0.82           H  
ATOM     60  HA  LEU A   4       3.297   8.679   2.171  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       0.295   8.614   2.181  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       1.131  10.139   2.335  1.00  0.82           H  
ATOM     63  HG  LEU A   4       2.171   9.817   0.128  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       1.315   8.060  -1.330  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       2.162   7.391   0.067  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       0.386   7.380   0.027  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       0.083  10.150  -1.122  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4      -0.852   9.494   0.239  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       0.032  11.018   0.411  1.00  0.82           H  
ATOM     70  N   VAL A   5       3.511   9.804   4.411  1.00  0.73           N  
ATOM     71  CA  VAL A   5       3.679  10.357   5.762  1.00  0.73           C  
ATOM     72  C   VAL A   5       3.951  11.855   5.776  1.00  0.73           C  
ATOM     73  O   VAL A   5       4.930  12.312   5.175  1.00  0.73           O  
ATOM     74  CB  VAL A   5       4.855   9.659   6.494  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       5.021  10.251   7.887  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       4.610   8.158   6.567  1.00  0.73           C  
ATOM     77  H   VAL A   5       4.184  10.023   3.672  1.00  0.73           H  
ATOM     78  HA  VAL A   5       2.762  10.180   6.323  1.00  0.73           H  
ATOM     79  HB  VAL A   5       5.779   9.849   5.947  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       5.859   9.769   8.389  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       5.212  11.321   7.817  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       4.110  10.087   8.463  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       5.444   7.675   7.075  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       3.687   7.962   7.115  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       4.532   7.768   5.568  1.00  0.73           H  
ATOM     86  N   GLU A   6       3.138  12.621   6.511  1.00  0.67           N  
ATOM     87  CA  GLU A   6       3.381  14.054   6.589  1.00  0.67           C  
ATOM     88  C   GLU A   6       4.111  14.522   7.844  1.00  0.67           C  
ATOM     89  O   GLU A   6       3.997  13.932   8.922  1.00  0.67           O  
ATOM     90  CB  GLU A   6       2.114  14.871   6.535  1.00  0.67           C  
ATOM     91  CG  GLU A   6       1.337  14.815   5.374  1.00  0.67           C  
ATOM     92  CD  GLU A   6       0.304  15.813   5.480  1.00  0.67           C  
ATOM     93  OE1 GLU A   6       0.290  16.560   6.426  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      -0.506  15.848   4.649  1.00  0.67           O  
ATOM     95  H   GLU A   6       2.317  12.241   6.983  1.00  0.67           H  
ATOM     96  HA  GLU A   6       3.981  14.323   5.740  1.00  0.67           H  
ATOM     97 1HB  GLU A   6       1.488  14.625   7.374  1.00  0.67           H  
ATOM     98 2HB  GLU A   6       2.392  15.918   6.630  1.00  0.67           H  
ATOM     99 1HG  GLU A   6       1.956  15.022   4.525  1.00  0.67           H  
ATOM    100 2HG  GLU A   6       0.899  13.825   5.270  1.00  0.67           H  
ATOM    101  N   SER A   7       4.779  15.666   7.694  1.00  0.64           N  
ATOM    102  CA  SER A   7       5.437  16.372   8.782  1.00  0.64           C  
ATOM    103  C   SER A   7       5.392  17.895   8.590  1.00  0.64           C  
ATOM    104  O   SER A   7       5.116  18.398   7.497  1.00  0.64           O  
ATOM    105  CB  SER A   7       6.870  15.911   8.875  1.00  0.64           C  
ATOM    106  OG  SER A   7       7.594  16.273   7.728  1.00  0.64           O  
ATOM    107  H   SER A   7       4.865  16.028   6.747  1.00  0.64           H  
ATOM    108  HA  SER A   7       4.923  16.125   9.711  1.00  0.64           H  
ATOM    109 1HB  SER A   7       7.338  16.344   9.755  1.00  0.64           H  
ATOM    110 2HB  SER A   7       6.890  14.827   8.992  1.00  0.64           H  
ATOM    111  HG  SER A   7       7.116  15.890   6.977  1.00  0.64           H  
ATOM    112  N   GLY A   8       5.684  18.646   9.660  1.00  0.63           N  
ATOM    113  CA  GLY A   8       5.716  20.113   9.559  1.00  0.63           C  
ATOM    114  C   GLY A   8       4.519  20.851  10.180  1.00  0.63           C  
ATOM    115  O   GLY A   8       4.343  22.045   9.963  1.00  0.63           O  
ATOM    116  H   GLY A   8       5.906  18.201  10.539  1.00  0.63           H  
ATOM    117 1HA  GLY A   8       6.629  20.472  10.034  1.00  0.63           H  
ATOM    118 2HA  GLY A   8       5.796  20.398   8.510  1.00  0.63           H  
ATOM    119  N   GLY A   9       3.696  20.172  10.967  1.00  0.63           N  
ATOM    120  CA  GLY A   9       2.560  20.881  11.561  1.00  0.63           C  
ATOM    121  C   GLY A   9       3.029  21.756  12.720  1.00  0.63           C  
ATOM    122  O   GLY A   9       4.231  21.848  12.990  1.00  0.63           O  
ATOM    123  H   GLY A   9       3.844  19.192  11.142  1.00  0.63           H  
ATOM    124 1HA  GLY A   9       2.068  21.496  10.806  1.00  0.63           H  
ATOM    125 2HA  GLY A   9       1.821  20.166  11.922  1.00  0.63           H  
ATOM    126  N   GLY A  10       2.089  22.394  13.412  1.00  0.64           N  
ATOM    127  CA  GLY A  10       2.456  23.304  14.499  1.00  0.64           C  
ATOM    128  C   GLY A  10       1.504  24.492  14.613  1.00  0.64           C  
ATOM    129  O   GLY A  10       0.430  24.494  14.004  1.00  0.64           O  
ATOM    130  H   GLY A  10       1.109  22.230  13.178  1.00  0.64           H  
ATOM    131 1HA  GLY A  10       2.464  22.754  15.439  1.00  0.64           H  
ATOM    132 2HA  GLY A  10       3.469  23.669  14.337  1.00  0.64           H  
ATOM    133  N   VAL A  11       1.904  25.485  15.414  1.00  0.64           N  
ATOM    134  CA  VAL A  11       1.071  26.658  15.657  1.00  0.64           C  
ATOM    135  C   VAL A  11       1.776  27.922  15.168  1.00  0.64           C  
ATOM    136  O   VAL A  11       2.936  28.163  15.517  1.00  0.64           O  
ATOM    137  CB  VAL A  11       0.782  26.823  17.164  1.00  0.64           C  
ATOM    138  CG1 VAL A  11      -0.119  28.054  17.379  1.00  0.64           C  
ATOM    139  CG2 VAL A  11       0.164  25.546  17.730  1.00  0.64           C  
ATOM    140  H   VAL A  11       2.803  25.418  15.869  1.00  0.64           H  
ATOM    141  HA  VAL A  11       0.133  26.543  15.121  1.00  0.64           H  
ATOM    142  HB  VAL A  11       1.717  27.020  17.684  1.00  0.64           H  
ATOM    143 1HG1 VAL A  11      -0.306  28.193  18.442  1.00  0.64           H  
ATOM    144 2HG1 VAL A  11       0.368  28.946  16.983  1.00  0.64           H  
ATOM    145 3HG1 VAL A  11      -1.068  27.904  16.859  1.00  0.64           H  
ATOM    146 1HG2 VAL A  11      -0.017  25.675  18.796  1.00  0.64           H  
ATOM    147 2HG2 VAL A  11      -0.758  25.329  17.242  1.00  0.64           H  
ATOM    148 3HG2 VAL A  11       0.848  24.714  17.581  1.00  0.64           H  
ATOM    149  N   VAL A  12       1.080  28.713  14.357  1.00  0.65           N  
ATOM    150  CA  VAL A  12       1.628  29.956  13.820  1.00  0.65           C  
ATOM    151  C   VAL A  12       0.681  31.128  14.038  1.00  0.65           C  
ATOM    152  O   VAL A  12      -0.509  30.937  14.280  1.00  0.65           O  
ATOM    153  CB  VAL A  12       1.884  29.829  12.311  1.00  0.65           C  
ATOM    154  CG1 VAL A  12       2.873  28.721  12.014  1.00  0.65           C  
ATOM    155  CG2 VAL A  12       0.580  29.574  11.631  1.00  0.65           C  
ATOM    156  H   VAL A  12       0.130  28.430  14.115  1.00  0.65           H  
ATOM    157  HA  VAL A  12       2.570  30.169  14.325  1.00  0.65           H  
ATOM    158  HB  VAL A  12       2.313  30.763  11.942  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12       3.042  28.672  10.943  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12       3.816  28.929  12.520  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12       2.475  27.772  12.363  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12       0.751  29.505  10.583  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12       0.148  28.639  11.997  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      -0.101  30.399  11.839  1.00  0.65           H  
ATOM    165  N   ARG A  13       1.199  32.344  13.921  1.00  0.65           N  
ATOM    166  CA  ARG A  13       0.346  33.523  13.978  1.00  0.65           C  
ATOM    167  C   ARG A  13      -0.248  33.824  12.599  1.00  0.65           C  
ATOM    168  O   ARG A  13       0.379  33.481  11.591  1.00  0.65           O  
ATOM    169  CB  ARG A  13       1.117  34.725  14.488  1.00  0.65           C  
ATOM    170  CG  ARG A  13       1.534  34.617  15.938  1.00  0.65           C  
ATOM    171  CD  ARG A  13       2.210  35.846  16.431  1.00  0.65           C  
ATOM    172  NE  ARG A  13       2.558  35.718  17.834  1.00  0.65           N  
ATOM    173  CZ  ARG A  13       1.692  35.979  18.829  1.00  0.65           C  
ATOM    174  NH1 ARG A  13       0.488  36.381  18.523  1.00  0.65           N  
ATOM    175  NH2 ARG A  13       2.039  35.825  20.093  1.00  0.65           N  
ATOM    176  H   ARG A  13       2.191  32.451  13.765  1.00  0.65           H  
ATOM    177  HA  ARG A  13      -0.434  33.313  14.692  1.00  0.65           H  
ATOM    178 1HB  ARG A  13       2.018  34.858  13.892  1.00  0.65           H  
ATOM    179 2HB  ARG A  13       0.519  35.628  14.376  1.00  0.65           H  
ATOM    180 1HG  ARG A  13       0.642  34.446  16.550  1.00  0.65           H  
ATOM    181 2HG  ARG A  13       2.217  33.776  16.057  1.00  0.65           H  
ATOM    182 1HD  ARG A  13       3.124  36.018  15.864  1.00  0.65           H  
ATOM    183 2HD  ARG A  13       1.542  36.700  16.319  1.00  0.65           H  
ATOM    184  HE  ARG A  13       3.488  35.403  18.075  1.00  0.65           H  
ATOM    185 1HH1 ARG A  13       0.230  36.492  17.559  1.00  0.65           H  
ATOM    186 2HH1 ARG A  13      -0.209  36.544  19.258  1.00  0.65           H  
ATOM    187 1HH2 ARG A  13       2.967  35.510  20.329  1.00  0.65           H  
ATOM    188 2HH2 ARG A  13       1.366  36.022  20.823  1.00  0.65           H  
ATOM    189  N   PRO A  14      -1.441  34.441  12.508  1.00  0.65           N  
ATOM    190  CA  PRO A  14      -2.033  34.890  11.272  1.00  0.65           C  
ATOM    191  C   PRO A  14      -1.049  35.804  10.583  1.00  0.65           C  
ATOM    192  O   PRO A  14      -0.378  36.611  11.228  1.00  0.65           O  
ATOM    193  CB  PRO A  14      -3.267  35.665  11.740  1.00  0.65           C  
ATOM    194  CG  PRO A  14      -3.629  35.040  13.060  1.00  0.65           C  
ATOM    195  CD  PRO A  14      -2.292  34.659  13.687  1.00  0.65           C  
ATOM    196  HA  PRO A  14      -2.292  34.031  10.641  1.00  0.65           H  
ATOM    197 1HB  PRO A  14      -3.028  36.735  11.817  1.00  0.65           H  
ATOM    198 2HB  PRO A  14      -4.066  35.567  10.988  1.00  0.65           H  
ATOM    199 1HG  PRO A  14      -4.172  35.773  13.677  1.00  0.65           H  
ATOM    200 2HG  PRO A  14      -4.314  34.203  12.919  1.00  0.65           H  
ATOM    201 1HD  PRO A  14      -1.903  35.448  14.340  1.00  0.65           H  
ATOM    202 2HD  PRO A  14      -2.452  33.726  14.197  1.00  0.65           H  
ATOM    203  N   GLY A  15      -0.956  35.662   9.279  1.00  0.64           N  
ATOM    204  CA  GLY A  15      -0.057  36.445   8.458  1.00  0.64           C  
ATOM    205  C   GLY A  15       1.297  35.761   8.293  1.00  0.64           C  
ATOM    206  O   GLY A  15       2.090  36.166   7.440  1.00  0.64           O  
ATOM    207  H   GLY A  15      -1.546  34.975   8.824  1.00  0.64           H  
ATOM    208 1HA  GLY A  15      -0.513  36.603   7.482  1.00  0.64           H  
ATOM    209 2HA  GLY A  15       0.081  37.427   8.910  1.00  0.64           H  
ATOM    210  N   GLY A  16       1.553  34.708   9.079  1.00  0.63           N  
ATOM    211  CA  GLY A  16       2.820  33.997   9.004  1.00  0.63           C  
ATOM    212  C   GLY A  16       2.807  32.904   7.947  1.00  0.63           C  
ATOM    213  O   GLY A  16       1.867  32.791   7.149  1.00  0.63           O  
ATOM    214  H   GLY A  16       0.883  34.408   9.789  1.00  0.63           H  
ATOM    215 1HA  GLY A  16       3.622  34.704   8.792  1.00  0.63           H  
ATOM    216 2HA  GLY A  16       3.034  33.557   9.978  1.00  0.63           H  
ATOM    217  N   SER A  17       3.850  32.074   7.957  1.00  0.61           N  
ATOM    218  CA  SER A  17       3.969  31.013   6.965  1.00  0.61           C  
ATOM    219  C   SER A  17       4.296  29.667   7.591  1.00  0.61           C  
ATOM    220  O   SER A  17       4.888  29.596   8.671  1.00  0.61           O  
ATOM    221  CB  SER A  17       5.047  31.356   5.952  1.00  0.61           C  
ATOM    222  OG  SER A  17       4.746  32.539   5.263  1.00  0.61           O  
ATOM    223  H   SER A  17       4.580  32.196   8.645  1.00  0.61           H  
ATOM    224  HA  SER A  17       3.014  30.918   6.448  1.00  0.61           H  
ATOM    225 1HB  SER A  17       6.016  31.439   6.437  1.00  0.61           H  
ATOM    226 2HB  SER A  17       5.109  30.540   5.237  1.00  0.61           H  
ATOM    227  HG  SER A  17       4.983  32.365   4.327  1.00  0.61           H  
ATOM    228  N   LEU A  18       3.916  28.602   6.891  1.00  0.60           N  
ATOM    229  CA  LEU A  18       4.225  27.239   7.319  1.00  0.60           C  
ATOM    230  C   LEU A  18       4.427  26.302   6.136  1.00  0.60           C  
ATOM    231  O   LEU A  18       3.695  26.385   5.148  1.00  0.60           O  
ATOM    232  CB  LEU A  18       3.118  26.719   8.234  1.00  0.60           C  
ATOM    233  CG  LEU A  18       3.333  25.338   8.848  1.00  0.60           C  
ATOM    234  CD1 LEU A  18       2.737  25.284  10.242  1.00  0.60           C  
ATOM    235  CD2 LEU A  18       2.658  24.338   8.020  1.00  0.60           C  
ATOM    236  H   LEU A  18       3.408  28.769   6.021  1.00  0.60           H  
ATOM    237  HA  LEU A  18       5.152  27.264   7.890  1.00  0.60           H  
ATOM    238 1HB  LEU A  18       2.968  27.425   9.037  1.00  0.60           H  
ATOM    239 2HB  LEU A  18       2.207  26.663   7.657  1.00  0.60           H  
ATOM    240  HG  LEU A  18       4.398  25.114   8.905  1.00  0.60           H  
ATOM    241 1HD1 LEU A  18       2.885  24.285  10.664  1.00  0.60           H  
ATOM    242 2HD1 LEU A  18       3.230  26.015  10.872  1.00  0.60           H  
ATOM    243 3HD1 LEU A  18       1.695  25.502  10.189  1.00  0.60           H  
ATOM    244 1HD2 LEU A  18       2.825  23.384   8.476  1.00  0.60           H  
ATOM    245 2HD2 LEU A  18       1.606  24.551   7.998  1.00  0.60           H  
ATOM    246 3HD2 LEU A  18       3.056  24.341   7.015  1.00  0.60           H  
ATOM    247  N   ARG A  19       5.428  25.422   6.223  1.00  0.60           N  
ATOM    248  CA  ARG A  19       5.645  24.454   5.152  1.00  0.60           C  
ATOM    249  C   ARG A  19       5.373  23.029   5.613  1.00  0.60           C  
ATOM    250  O   ARG A  19       5.932  22.574   6.613  1.00  0.60           O  
ATOM    251  CB  ARG A  19       7.078  24.502   4.623  1.00  0.60           C  
ATOM    252  CG  ARG A  19       7.341  23.518   3.465  1.00  0.60           C  
ATOM    253  CD  ARG A  19       8.717  23.633   2.889  1.00  0.60           C  
ATOM    254  NE  ARG A  19       8.930  24.907   2.231  1.00  0.60           N  
ATOM    255  CZ  ARG A  19       9.992  25.236   1.484  1.00  0.60           C  
ATOM    256  NH1 ARG A  19      10.962  24.377   1.249  1.00  0.60           N  
ATOM    257  NH2 ARG A  19      10.029  26.450   0.995  1.00  0.60           N  
ATOM    258  H   ARG A  19       6.015  25.403   7.046  1.00  0.60           H  
ATOM    259  HA  ARG A  19       4.969  24.681   4.335  1.00  0.60           H  
ATOM    260 1HB  ARG A  19       7.304  25.500   4.272  1.00  0.60           H  
ATOM    261 2HB  ARG A  19       7.774  24.267   5.425  1.00  0.60           H  
ATOM    262 1HG  ARG A  19       7.210  22.495   3.819  1.00  0.60           H  
ATOM    263 2HG  ARG A  19       6.619  23.711   2.667  1.00  0.60           H  
ATOM    264 1HD  ARG A  19       9.452  23.533   3.684  1.00  0.60           H  
ATOM    265 2HD  ARG A  19       8.866  22.847   2.155  1.00  0.60           H  
ATOM    266  HE  ARG A  19       8.242  25.653   2.370  1.00  0.60           H  
ATOM    267 1HH1 ARG A  19      10.921  23.450   1.642  1.00  0.60           H  
ATOM    268 2HH1 ARG A  19      11.751  24.651   0.684  1.00  0.60           H  
ATOM    269 1HH2 ARG A  19       9.251  27.075   1.237  1.00  0.60           H  
ATOM    270 2HH2 ARG A  19      10.803  26.758   0.427  1.00  0.60           H  
ATOM    271  N   LEU A  20       4.524  22.334   4.867  1.00  0.61           N  
ATOM    272  CA  LEU A  20       4.215  20.937   5.141  1.00  0.61           C  
ATOM    273  C   LEU A  20       4.969  20.063   4.154  1.00  0.61           C  
ATOM    274  O   LEU A  20       5.179  20.453   3.001  1.00  0.61           O  
ATOM    275  CB  LEU A  20       2.711  20.659   5.057  1.00  0.61           C  
ATOM    276  CG  LEU A  20       1.828  21.403   6.025  1.00  0.61           C  
ATOM    277  CD1 LEU A  20       0.366  21.098   5.738  1.00  0.61           C  
ATOM    278  CD2 LEU A  20       2.199  20.955   7.413  1.00  0.61           C  
ATOM    279  H   LEU A  20       4.094  22.791   4.064  1.00  0.61           H  
ATOM    280  HA  LEU A  20       4.553  20.688   6.148  1.00  0.61           H  
ATOM    281 1HB  LEU A  20       2.371  20.887   4.057  1.00  0.61           H  
ATOM    282 2HB  LEU A  20       2.558  19.596   5.242  1.00  0.61           H  
ATOM    283  HG  LEU A  20       1.978  22.466   5.920  1.00  0.61           H  
ATOM    284 1HD1 LEU A  20      -0.265  21.631   6.448  1.00  0.61           H  
ATOM    285 2HD1 LEU A  20       0.118  21.412   4.732  1.00  0.61           H  
ATOM    286 3HD1 LEU A  20       0.194  20.025   5.838  1.00  0.61           H  
ATOM    287 1HD2 LEU A  20       1.580  21.456   8.150  1.00  0.61           H  
ATOM    288 2HD2 LEU A  20       2.055  19.886   7.492  1.00  0.61           H  
ATOM    289 3HD2 LEU A  20       3.248  21.186   7.593  1.00  0.61           H  
ATOM    290  N   SER A  21       5.332  18.864   4.586  1.00  0.63           N  
ATOM    291  CA  SER A  21       6.053  17.937   3.722  1.00  0.63           C  
ATOM    292  C   SER A  21       5.542  16.517   3.822  1.00  0.63           C  
ATOM    293  O   SER A  21       5.381  15.979   4.916  1.00  0.63           O  
ATOM    294  CB  SER A  21       7.518  17.941   4.091  1.00  0.63           C  
ATOM    295  OG  SER A  21       8.231  17.003   3.341  1.00  0.63           O  
ATOM    296  H   SER A  21       5.143  18.609   5.557  1.00  0.63           H  
ATOM    297  HA  SER A  21       5.942  18.266   2.691  1.00  0.63           H  
ATOM    298 1HB  SER A  21       7.922  18.932   3.927  1.00  0.63           H  
ATOM    299 2HB  SER A  21       7.626  17.721   5.154  1.00  0.63           H  
ATOM    300  HG  SER A  21       7.873  17.056   2.446  1.00  0.63           H  
ATOM    301  N   CYS A  22       5.275  15.910   2.665  1.00  0.68           N  
ATOM    302  CA  CYS A  22       4.779  14.542   2.609  1.00  0.68           C  
ATOM    303  C   CYS A  22       5.715  13.610   1.866  1.00  0.68           C  
ATOM    304  O   CYS A  22       5.990  13.794   0.680  1.00  0.68           O  
ATOM    305  CB  CYS A  22       3.426  14.480   1.928  1.00  0.68           C  
ATOM    306  SG  CYS A  22       2.740  12.792   1.850  1.00  0.68           S  
ATOM    307  H   CYS A  22       5.416  16.419   1.802  1.00  0.68           H  
ATOM    308  HA  CYS A  22       4.669  14.175   3.623  1.00  0.68           H  
ATOM    309 1HB  CYS A  22       2.738  15.115   2.464  1.00  0.68           H  
ATOM    310 2HB  CYS A  22       3.507  14.864   0.913  1.00  0.68           H  
ATOM    311  N   ALA A  23       6.226  12.625   2.578  1.00  0.76           N  
ATOM    312  CA  ALA A  23       7.130  11.666   1.981  1.00  0.76           C  
ATOM    313  C   ALA A  23       6.328  10.474   1.528  1.00  0.76           C  
ATOM    314  O   ALA A  23       5.338  10.110   2.170  1.00  0.76           O  
ATOM    315  CB  ALA A  23       8.198  11.251   2.963  1.00  0.76           C  
ATOM    316  H   ALA A  23       5.942  12.524   3.554  1.00  0.76           H  
ATOM    317  HA  ALA A  23       7.601  12.114   1.107  1.00  0.76           H  
ATOM    318 1HB  ALA A  23       8.864  10.530   2.486  1.00  0.76           H  
ATOM    319 2HB  ALA A  23       8.767  12.127   3.270  1.00  0.76           H  
ATOM    320 3HB  ALA A  23       7.728  10.795   3.836  1.00  0.76           H  
ATOM    321  N   ALA A  24       6.764   9.811   0.469  1.00  0.89           N  
ATOM    322  CA  ALA A  24       6.030   8.624   0.069  1.00  0.89           C  
ATOM    323  C   ALA A  24       6.930   7.490  -0.358  1.00  0.89           C  
ATOM    324  O   ALA A  24       8.013   7.695  -0.907  1.00  0.89           O  
ATOM    325  CB  ALA A  24       5.089   8.959  -1.069  1.00  0.89           C  
ATOM    326  H   ALA A  24       7.555  10.158  -0.079  1.00  0.89           H  
ATOM    327  HA  ALA A  24       5.454   8.284   0.922  1.00  0.89           H  
ATOM    328 1HB  ALA A  24       4.517   8.067  -1.325  1.00  0.89           H  
ATOM    329 2HB  ALA A  24       4.410   9.751  -0.753  1.00  0.89           H  
ATOM    330 3HB  ALA A  24       5.665   9.292  -1.926  1.00  0.89           H  
ATOM    331  N   SER A  25       6.422   6.280  -0.164  1.00  1.06           N  
ATOM    332  CA  SER A  25       7.115   5.073  -0.579  1.00  1.06           C  
ATOM    333  C   SER A  25       6.163   3.983  -1.060  1.00  1.06           C  
ATOM    334  O   SER A  25       5.096   3.757  -0.486  1.00  1.06           O  
ATOM    335  CB  SER A  25       7.937   4.541   0.573  1.00  1.06           C  
ATOM    336  OG  SER A  25       8.574   3.346   0.218  1.00  1.06           O  
ATOM    337  H   SER A  25       5.539   6.209   0.342  1.00  1.06           H  
ATOM    338  HA  SER A  25       7.783   5.329  -1.403  1.00  1.06           H  
ATOM    339 1HB  SER A  25       8.680   5.283   0.866  1.00  1.06           H  
ATOM    340 2HB  SER A  25       7.286   4.369   1.432  1.00  1.06           H  
ATOM    341  HG  SER A  25       7.876   2.764  -0.104  1.00  1.06           H  
ATOM    342  N   GLY A  26       6.586   3.279  -2.108  1.00  1.28           N  
ATOM    343  CA  GLY A  26       5.812   2.182  -2.692  1.00  1.28           C  
ATOM    344  C   GLY A  26       5.249   2.556  -4.062  1.00  1.28           C  
ATOM    345  O   GLY A  26       4.897   3.720  -4.305  1.00  1.28           O  
ATOM    346  H   GLY A  26       7.477   3.519  -2.526  1.00  1.28           H  
ATOM    347 1HA  GLY A  26       6.447   1.302  -2.789  1.00  1.28           H  
ATOM    348 2HA  GLY A  26       4.996   1.909  -2.026  1.00  1.28           H  
ATOM    349  N   PHE A  27       5.139   1.541  -4.929  1.00  1.51           N  
ATOM    350  CA  PHE A  27       4.682   1.684  -6.312  1.00  1.51           C  
ATOM    351  C   PHE A  27       5.560   2.679  -7.059  1.00  1.51           C  
ATOM    352  O   PHE A  27       6.568   3.149  -6.523  1.00  1.51           O  
ATOM    353  CB  PHE A  27       3.216   2.132  -6.372  1.00  1.51           C  
ATOM    354  CG  PHE A  27       2.260   1.126  -5.822  1.00  1.51           C  
ATOM    355  CD1 PHE A  27       2.717  -0.016  -5.173  1.00  1.51           C  
ATOM    356  CD2 PHE A  27       0.896   1.312  -5.954  1.00  1.51           C  
ATOM    357  CE1 PHE A  27       1.828  -0.937  -4.667  1.00  1.51           C  
ATOM    358  CE2 PHE A  27       0.009   0.390  -5.450  1.00  1.51           C  
ATOM    359  CZ  PHE A  27       0.473  -0.734  -4.806  1.00  1.51           C  
ATOM    360  H   PHE A  27       5.422   0.623  -4.616  1.00  1.51           H  
ATOM    361  HA  PHE A  27       4.768   0.715  -6.808  1.00  1.51           H  
ATOM    362 1HB  PHE A  27       3.081   3.059  -5.837  1.00  1.51           H  
ATOM    363 2HB  PHE A  27       2.933   2.323  -7.403  1.00  1.51           H  
ATOM    364  HD1 PHE A  27       3.787  -0.179  -5.063  1.00  1.51           H  
ATOM    365  HD2 PHE A  27       0.528   2.203  -6.461  1.00  1.51           H  
ATOM    366  HE1 PHE A  27       2.197  -1.826  -4.159  1.00  1.51           H  
ATOM    367  HE2 PHE A  27      -1.063   0.550  -5.557  1.00  1.51           H  
ATOM    368  HZ  PHE A  27      -0.235  -1.459  -4.407  1.00  1.51           H  
ATOM    369  N   THR A  28       5.225   2.951  -8.315  1.00  1.69           N  
ATOM    370  CA  THR A  28       6.002   3.904  -9.083  1.00  1.69           C  
ATOM    371  C   THR A  28       5.278   5.234  -9.168  1.00  1.69           C  
ATOM    372  O   THR A  28       4.259   5.344  -9.843  1.00  1.69           O  
ATOM    373  CB  THR A  28       6.253   3.368 -10.499  1.00  1.69           C  
ATOM    374  OG1 THR A  28       7.004   2.148 -10.426  1.00  1.69           O  
ATOM    375  CG2 THR A  28       6.987   4.380 -11.326  1.00  1.69           C  
ATOM    376  H   THR A  28       4.416   2.517  -8.734  1.00  1.69           H  
ATOM    377  HA  THR A  28       6.960   4.064  -8.588  1.00  1.69           H  
ATOM    378  HB  THR A  28       5.291   3.161 -10.981  1.00  1.69           H  
ATOM    379  HG1 THR A  28       7.186   1.838 -11.318  1.00  1.69           H  
ATOM    380 1HG2 THR A  28       7.143   3.988 -12.331  1.00  1.69           H  
ATOM    381 2HG2 THR A  28       6.389   5.268 -11.379  1.00  1.69           H  
ATOM    382 3HG2 THR A  28       7.948   4.609 -10.870  1.00  1.69           H  
ATOM    383  N   PHE A  29       5.834   6.260  -8.527  1.00  1.76           N  
ATOM    384  CA  PHE A  29       5.193   7.572  -8.491  1.00  1.76           C  
ATOM    385  C   PHE A  29       4.991   8.205  -9.849  1.00  1.76           C  
ATOM    386  O   PHE A  29       4.086   9.011 -10.017  1.00  1.76           O  
ATOM    387  CB  PHE A  29       5.903   8.574  -7.605  1.00  1.76           C  
ATOM    388  CG  PHE A  29       5.100   9.835  -7.568  1.00  1.76           C  
ATOM    389  CD1 PHE A  29       3.876   9.859  -6.942  1.00  1.76           C  
ATOM    390  CD2 PHE A  29       5.552  10.987  -8.177  1.00  1.76           C  
ATOM    391  CE1 PHE A  29       3.121  10.995  -6.915  1.00  1.76           C  
ATOM    392  CE2 PHE A  29       4.805  12.131  -8.149  1.00  1.76           C  
ATOM    393  CZ  PHE A  29       3.590  12.142  -7.521  1.00  1.76           C  
ATOM    394  H   PHE A  29       6.690   6.104  -8.007  1.00  1.76           H  
ATOM    395  HA  PHE A  29       4.205   7.434  -8.051  1.00  1.76           H  
ATOM    396 1HB  PHE A  29       6.006   8.185  -6.594  1.00  1.76           H  
ATOM    397 2HB  PHE A  29       6.896   8.798  -7.999  1.00  1.76           H  
ATOM    398  HD1 PHE A  29       3.508   8.959  -6.483  1.00  1.76           H  
ATOM    399  HD2 PHE A  29       6.518  10.981  -8.688  1.00  1.76           H  
ATOM    400  HE1 PHE A  29       2.149  10.985  -6.425  1.00  1.76           H  
ATOM    401  HE2 PHE A  29       5.181  13.031  -8.635  1.00  1.76           H  
ATOM    402  HZ  PHE A  29       3.000  13.052  -7.517  1.00  1.76           H  
ATOM    403  N   ASP A  30       5.812   7.840 -10.826  1.00  1.71           N  
ATOM    404  CA  ASP A  30       5.709   8.423 -12.157  1.00  1.71           C  
ATOM    405  C   ASP A  30       4.319   8.213 -12.776  1.00  1.71           C  
ATOM    406  O   ASP A  30       3.958   8.904 -13.722  1.00  1.71           O  
ATOM    407  CB  ASP A  30       6.749   7.830 -13.114  1.00  1.71           C  
ATOM    408  CG  ASP A  30       8.202   8.236 -12.828  1.00  1.71           C  
ATOM    409  OD1 ASP A  30       8.425   9.140 -12.059  1.00  1.71           O  
ATOM    410  OD2 ASP A  30       9.077   7.626 -13.394  1.00  1.71           O  
ATOM    411  H   ASP A  30       6.528   7.156 -10.631  1.00  1.71           H  
ATOM    412  HA  ASP A  30       5.883   9.489 -12.062  1.00  1.71           H  
ATOM    413 1HB  ASP A  30       6.674   6.750 -13.112  1.00  1.71           H  
ATOM    414 2HB  ASP A  30       6.507   8.154 -14.127  1.00  1.71           H  
ATOM    415  N   ASP A  31       3.564   7.227 -12.286  1.00  1.55           N  
ATOM    416  CA  ASP A  31       2.240   6.934 -12.806  1.00  1.55           C  
ATOM    417  C   ASP A  31       1.096   7.606 -12.024  1.00  1.55           C  
ATOM    418  O   ASP A  31      -0.082   7.355 -12.311  1.00  1.55           O  
ATOM    419  CB  ASP A  31       2.033   5.429 -12.792  1.00  1.55           C  
ATOM    420  CG  ASP A  31       2.926   4.682 -13.785  1.00  1.55           C  
ATOM    421  OD1 ASP A  31       3.092   5.155 -14.887  1.00  1.55           O  
ATOM    422  OD2 ASP A  31       3.429   3.640 -13.433  1.00  1.55           O  
ATOM    423  H   ASP A  31       3.899   6.676 -11.494  1.00  1.55           H  
ATOM    424  HA  ASP A  31       2.194   7.286 -13.836  1.00  1.55           H  
ATOM    425 1HB  ASP A  31       2.252   5.054 -11.789  1.00  1.55           H  
ATOM    426 2HB  ASP A  31       1.010   5.219 -12.993  1.00  1.55           H  
ATOM    427  N   TYR A  32       1.431   8.429 -11.021  1.00  1.35           N  
ATOM    428  CA  TYR A  32       0.407   9.049 -10.175  1.00  1.35           C  
ATOM    429  C   TYR A  32       0.613  10.551  -9.975  1.00  1.35           C  
ATOM    430  O   TYR A  32       1.735  11.038  -9.975  1.00  1.35           O  
ATOM    431  CB  TYR A  32       0.430   8.392  -8.802  1.00  1.35           C  
ATOM    432  CG  TYR A  32       0.226   6.890  -8.828  1.00  1.35           C  
ATOM    433  CD1 TYR A  32       1.316   6.066  -8.960  1.00  1.35           C  
ATOM    434  CD2 TYR A  32      -1.027   6.346  -8.723  1.00  1.35           C  
ATOM    435  CE1 TYR A  32       1.153   4.696  -8.987  1.00  1.35           C  
ATOM    436  CE2 TYR A  32      -1.206   4.986  -8.749  1.00  1.35           C  
ATOM    437  CZ  TYR A  32      -0.122   4.158  -8.883  1.00  1.35           C  
ATOM    438  OH  TYR A  32      -0.303   2.797  -8.911  1.00  1.35           O  
ATOM    439  H   TYR A  32       2.412   8.623 -10.818  1.00  1.35           H  
ATOM    440  HA  TYR A  32      -0.570   8.903 -10.635  1.00  1.35           H  
ATOM    441 1HB  TYR A  32       1.387   8.599  -8.318  1.00  1.35           H  
ATOM    442 2HB  TYR A  32      -0.349   8.835  -8.192  1.00  1.35           H  
ATOM    443  HD1 TYR A  32       2.303   6.501  -9.043  1.00  1.35           H  
ATOM    444  HD2 TYR A  32      -1.874   6.988  -8.621  1.00  1.35           H  
ATOM    445  HE1 TYR A  32       2.022   4.047  -9.094  1.00  1.35           H  
ATOM    446  HE2 TYR A  32      -2.212   4.569  -8.664  1.00  1.35           H  
ATOM    447  HH  TYR A  32      -1.241   2.599  -8.816  1.00  1.35           H  
ATOM    448  N   GLY A  33      -0.464  11.287  -9.751  1.00  1.15           N  
ATOM    449  CA  GLY A  33      -0.309  12.690  -9.369  1.00  1.15           C  
ATOM    450  C   GLY A  33      -0.320  12.755  -7.846  1.00  1.15           C  
ATOM    451  O   GLY A  33      -0.457  11.724  -7.180  1.00  1.15           O  
ATOM    452  H   GLY A  33      -1.384  10.864  -9.801  1.00  1.15           H  
ATOM    453 1HA  GLY A  33       0.624  13.097  -9.760  1.00  1.15           H  
ATOM    454 2HA  GLY A  33      -1.128  13.283  -9.777  1.00  1.15           H  
ATOM    455  N   MET A  34      -0.259  13.949  -7.273  1.00  1.00           N  
ATOM    456  CA  MET A  34      -0.303  14.003  -5.809  1.00  1.00           C  
ATOM    457  C   MET A  34      -0.954  15.298  -5.361  1.00  1.00           C  
ATOM    458  O   MET A  34      -0.867  16.327  -6.038  1.00  1.00           O  
ATOM    459  CB  MET A  34       1.085  13.783  -5.224  1.00  1.00           C  
ATOM    460  CG  MET A  34       1.111  13.317  -3.787  1.00  1.00           C  
ATOM    461  SD  MET A  34       2.755  12.907  -3.263  1.00  1.00           S  
ATOM    462  CE  MET A  34       2.542  12.650  -1.541  1.00  1.00           C  
ATOM    463  H   MET A  34      -0.127  14.787  -7.843  1.00  1.00           H  
ATOM    464  HA  MET A  34      -0.937  13.197  -5.448  1.00  1.00           H  
ATOM    465 1HB  MET A  34       1.566  13.035  -5.781  1.00  1.00           H  
ATOM    466 2HB  MET A  34       1.672  14.690  -5.326  1.00  1.00           H  
ATOM    467 1HG  MET A  34       0.672  14.039  -3.106  1.00  1.00           H  
ATOM    468 2HG  MET A  34       0.529  12.411  -3.727  1.00  1.00           H  
ATOM    469 1HE  MET A  34       3.501  12.386  -1.088  1.00  1.00           H  
ATOM    470 2HE  MET A  34       2.170  13.565  -1.092  1.00  1.00           H  
ATOM    471 3HE  MET A  34       1.834  11.854  -1.377  1.00  1.00           H  
ATOM    472  N   SER A  35      -1.654  15.234  -4.239  1.00  0.88           N  
ATOM    473  CA  SER A  35      -2.391  16.392  -3.780  1.00  0.88           C  
ATOM    474  C   SER A  35      -2.499  16.555  -2.285  1.00  0.88           C  
ATOM    475  O   SER A  35      -2.173  15.668  -1.496  1.00  0.88           O  
ATOM    476  CB  SER A  35      -3.789  16.309  -4.350  1.00  0.88           C  
ATOM    477  OG  SER A  35      -4.475  15.219  -3.815  1.00  0.88           O  
ATOM    478  H   SER A  35      -1.692  14.362  -3.718  1.00  0.88           H  
ATOM    479  HA  SER A  35      -1.895  17.276  -4.157  1.00  0.88           H  
ATOM    480 1HB  SER A  35      -4.341  17.224  -4.150  1.00  0.88           H  
ATOM    481 2HB  SER A  35      -3.711  16.198  -5.414  1.00  0.88           H  
ATOM    482  HG  SER A  35      -4.656  15.455  -2.900  1.00  0.88           H  
ATOM    483  N   TRP A  36      -2.963  17.733  -1.903  1.00  0.80           N  
ATOM    484  CA  TRP A  36      -3.232  18.047  -0.521  1.00  0.80           C  
ATOM    485  C   TRP A  36      -4.708  18.327  -0.374  1.00  0.80           C  
ATOM    486  O   TRP A  36      -5.315  19.025  -1.208  1.00  0.80           O  
ATOM    487  CB  TRP A  36      -2.431  19.273  -0.084  1.00  0.80           C  
ATOM    488  CG  TRP A  36      -0.987  19.038  -0.067  1.00  0.80           C  
ATOM    489  CD1 TRP A  36      -0.193  19.109  -1.131  1.00  0.80           C  
ATOM    490  CD2 TRP A  36      -0.130  18.731   1.049  1.00  0.80           C  
ATOM    491  NE1 TRP A  36       1.092  18.856  -0.783  1.00  0.80           N  
ATOM    492  CE2 TRP A  36       1.158  18.618   0.542  1.00  0.80           C  
ATOM    493  CE3 TRP A  36      -0.344  18.552   2.405  1.00  0.80           C  
ATOM    494  CZ2 TRP A  36       2.244  18.321   1.338  1.00  0.80           C  
ATOM    495  CZ3 TRP A  36       0.742  18.267   3.203  1.00  0.80           C  
ATOM    496  CH2 TRP A  36       2.004  18.147   2.684  1.00  0.80           C  
ATOM    497  H   TRP A  36      -3.163  18.425  -2.617  1.00  0.80           H  
ATOM    498  HA  TRP A  36      -2.973  17.197   0.103  1.00  0.80           H  
ATOM    499 1HB  TRP A  36      -2.635  20.105  -0.763  1.00  0.80           H  
ATOM    500 2HB  TRP A  36      -2.748  19.577   0.915  1.00  0.80           H  
ATOM    501  HD1 TRP A  36      -0.543  19.327  -2.122  1.00  0.80           H  
ATOM    502  HE1 TRP A  36       1.875  18.846  -1.412  1.00  0.80           H  
ATOM    503  HE3 TRP A  36      -1.346  18.637   2.831  1.00  0.80           H  
ATOM    504  HZ2 TRP A  36       3.252  18.233   0.939  1.00  0.80           H  
ATOM    505  HZ3 TRP A  36       0.566  18.138   4.263  1.00  0.80           H  
ATOM    506  HH2 TRP A  36       2.830  17.914   3.355  1.00  0.80           H  
ATOM    507  N   VAL A  37      -5.248  17.807   0.711  1.00  0.75           N  
ATOM    508  CA  VAL A  37      -6.627  17.979   1.101  1.00  0.75           C  
ATOM    509  C   VAL A  37      -6.655  18.503   2.537  1.00  0.75           C  
ATOM    510  O   VAL A  37      -5.649  18.425   3.253  1.00  0.75           O  
ATOM    511  CB  VAL A  37      -7.395  16.650   0.925  1.00  0.75           C  
ATOM    512  CG1 VAL A  37      -7.402  16.199  -0.555  1.00  0.75           C  
ATOM    513  CG2 VAL A  37      -6.738  15.594   1.738  1.00  0.75           C  
ATOM    514  H   VAL A  37      -4.654  17.222   1.301  1.00  0.75           H  
ATOM    515  HA  VAL A  37      -7.090  18.723   0.457  1.00  0.75           H  
ATOM    516  HB  VAL A  37      -8.416  16.798   1.232  1.00  0.75           H  
ATOM    517 1HG1 VAL A  37      -7.958  15.266  -0.646  1.00  0.75           H  
ATOM    518 2HG1 VAL A  37      -7.877  16.957  -1.165  1.00  0.75           H  
ATOM    519 3HG1 VAL A  37      -6.384  16.042  -0.902  1.00  0.75           H  
ATOM    520 1HG2 VAL A  37      -7.266  14.658   1.638  1.00  0.75           H  
ATOM    521 2HG2 VAL A  37      -5.726  15.463   1.391  1.00  0.75           H  
ATOM    522 3HG2 VAL A  37      -6.739  15.911   2.771  1.00  0.75           H  
ATOM    523  N   ARG A  38      -7.790  19.051   2.952  1.00  0.74           N  
ATOM    524  CA  ARG A  38      -7.888  19.666   4.273  1.00  0.74           C  
ATOM    525  C   ARG A  38      -9.217  19.476   4.983  1.00  0.74           C  
ATOM    526  O   ARG A  38     -10.280  19.531   4.366  1.00  0.74           O  
ATOM    527  CB  ARG A  38      -7.649  21.152   4.116  1.00  0.74           C  
ATOM    528  CG  ARG A  38      -7.655  21.931   5.314  1.00  0.74           C  
ATOM    529  CD  ARG A  38      -7.333  23.335   5.033  1.00  0.74           C  
ATOM    530  NE  ARG A  38      -8.373  24.058   4.376  1.00  0.74           N  
ATOM    531  CZ  ARG A  38      -8.277  25.358   4.102  1.00  0.74           C  
ATOM    532  NH1 ARG A  38      -7.171  26.024   4.437  1.00  0.74           N  
ATOM    533  NH2 ARG A  38      -9.298  25.946   3.516  1.00  0.74           N  
ATOM    534  H   ARG A  38      -8.583  19.072   2.315  1.00  0.74           H  
ATOM    535  HA  ARG A  38      -7.107  19.244   4.902  1.00  0.74           H  
ATOM    536 1HB  ARG A  38      -6.671  21.290   3.693  1.00  0.74           H  
ATOM    537 2HB  ARG A  38      -8.381  21.577   3.424  1.00  0.74           H  
ATOM    538 1HG  ARG A  38      -8.637  21.895   5.781  1.00  0.74           H  
ATOM    539 2HG  ARG A  38      -6.899  21.517   5.982  1.00  0.74           H  
ATOM    540 1HD  ARG A  38      -7.088  23.867   5.946  1.00  0.74           H  
ATOM    541 2HD  ARG A  38      -6.493  23.354   4.369  1.00  0.74           H  
ATOM    542  HE  ARG A  38      -9.253  23.588   4.099  1.00  0.74           H  
ATOM    543 1HH1 ARG A  38      -6.390  25.551   4.907  1.00  0.74           H  
ATOM    544 2HH1 ARG A  38      -7.077  27.036   4.269  1.00  0.74           H  
ATOM    545 1HH2 ARG A  38     -10.132  25.368   3.305  1.00  0.74           H  
ATOM    546 2HH2 ARG A  38      -9.272  26.929   3.298  1.00  0.74           H  
ATOM    547  N   GLN A  39      -9.168  19.252   6.292  1.00  0.75           N  
ATOM    548  CA  GLN A  39     -10.408  19.144   7.036  1.00  0.75           C  
ATOM    549  C   GLN A  39     -10.408  19.981   8.307  1.00  0.75           C  
ATOM    550  O   GLN A  39      -9.720  19.672   9.289  1.00  0.75           O  
ATOM    551  CB  GLN A  39     -10.692  17.683   7.361  1.00  0.75           C  
ATOM    552  CG  GLN A  39     -12.014  17.481   8.053  1.00  0.75           C  
ATOM    553  CD  GLN A  39     -12.410  16.035   8.147  1.00  0.75           C  
ATOM    554  OE1 GLN A  39     -11.562  15.133   8.189  1.00  0.75           O  
ATOM    555  NE2 GLN A  39     -13.714  15.793   8.168  1.00  0.75           N  
ATOM    556  H   GLN A  39      -8.270  19.162   6.766  1.00  0.75           H  
ATOM    557  HA  GLN A  39     -11.224  19.510   6.410  1.00  0.75           H  
ATOM    558 1HB  GLN A  39     -10.708  17.103   6.444  1.00  0.75           H  
ATOM    559 2HB  GLN A  39      -9.901  17.286   7.996  1.00  0.75           H  
ATOM    560 1HG  GLN A  39     -11.959  17.893   9.061  1.00  0.75           H  
ATOM    561 2HG  GLN A  39     -12.787  18.008   7.493  1.00  0.75           H  
ATOM    562 1HE2 GLN A  39     -14.055  14.860   8.226  1.00  0.75           H  
ATOM    563 2HE2 GLN A  39     -14.371  16.582   8.131  1.00  0.75           H  
ATOM    564  N   ALA A  40     -11.184  21.059   8.277  1.00  0.78           N  
ATOM    565  CA  ALA A  40     -11.314  21.943   9.423  1.00  0.78           C  
ATOM    566  C   ALA A  40     -12.296  21.281  10.384  1.00  0.78           C  
ATOM    567  O   ALA A  40     -13.173  20.556   9.913  1.00  0.78           O  
ATOM    568  CB  ALA A  40     -11.795  23.315   8.995  1.00  0.78           C  
ATOM    569  H   ALA A  40     -11.709  21.260   7.434  1.00  0.78           H  
ATOM    570  HA  ALA A  40     -10.343  22.042   9.887  1.00  0.78           H  
ATOM    571 1HB  ALA A  40     -11.887  23.962   9.865  1.00  0.78           H  
ATOM    572 2HB  ALA A  40     -11.076  23.752   8.298  1.00  0.78           H  
ATOM    573 3HB  ALA A  40     -12.761  23.225   8.512  1.00  0.78           H  
ATOM    574  N   PRO A  41     -12.215  21.492  11.700  1.00  0.81           N  
ATOM    575  CA  PRO A  41     -13.170  20.953  12.642  1.00  0.81           C  
ATOM    576  C   PRO A  41     -14.587  21.330  12.237  1.00  0.81           C  
ATOM    577  O   PRO A  41     -14.867  22.484  11.912  1.00  0.81           O  
ATOM    578  CB  PRO A  41     -12.758  21.645  13.946  1.00  0.81           C  
ATOM    579  CG  PRO A  41     -11.267  21.901  13.777  1.00  0.81           C  
ATOM    580  CD  PRO A  41     -11.101  22.257  12.310  1.00  0.81           C  
ATOM    581  HA  PRO A  41     -13.051  19.862  12.703  1.00  0.81           H  
ATOM    582 1HB  PRO A  41     -13.341  22.568  14.081  1.00  0.81           H  
ATOM    583 2HB  PRO A  41     -12.986  20.995  14.803  1.00  0.81           H  
ATOM    584 1HG  PRO A  41     -10.940  22.710  14.450  1.00  0.81           H  
ATOM    585 2HG  PRO A  41     -10.697  21.003  14.060  1.00  0.81           H  
ATOM    586 1HD  PRO A  41     -11.212  23.337  12.138  1.00  0.81           H  
ATOM    587 2HD  PRO A  41     -10.125  21.877  11.992  1.00  0.81           H  
ATOM    588  N   GLY A  42     -15.485  20.350  12.279  1.00  0.85           N  
ATOM    589  CA  GLY A  42     -16.894  20.544  11.938  1.00  0.85           C  
ATOM    590  C   GLY A  42     -17.195  20.485  10.433  1.00  0.85           C  
ATOM    591  O   GLY A  42     -18.359  20.563  10.032  1.00  0.85           O  
ATOM    592  H   GLY A  42     -15.181  19.426  12.552  1.00  0.85           H  
ATOM    593 1HA  GLY A  42     -17.487  19.786  12.449  1.00  0.85           H  
ATOM    594 2HA  GLY A  42     -17.221  21.507  12.327  1.00  0.85           H  
ATOM    595  N   LYS A  43     -16.161  20.343   9.604  1.00  0.88           N  
ATOM    596  CA  LYS A  43     -16.322  20.324   8.151  1.00  0.88           C  
ATOM    597  C   LYS A  43     -15.944  18.975   7.538  1.00  0.88           C  
ATOM    598  O   LYS A  43     -15.391  18.104   8.219  1.00  0.88           O  
ATOM    599  CB  LYS A  43     -15.483  21.432   7.517  1.00  0.88           C  
ATOM    600  CG  LYS A  43     -15.794  22.852   8.022  1.00  0.88           C  
ATOM    601  CD  LYS A  43     -17.205  23.301   7.649  1.00  0.88           C  
ATOM    602  CE  LYS A  43     -17.459  24.747   8.076  1.00  0.88           C  
ATOM    603  NZ  LYS A  43     -18.852  25.187   7.763  1.00  0.88           N  
ATOM    604  H   LYS A  43     -15.210  20.292   9.971  1.00  0.88           H  
ATOM    605  HA  LYS A  43     -17.370  20.509   7.918  1.00  0.88           H  
ATOM    606 1HB  LYS A  43     -14.429  21.234   7.716  1.00  0.88           H  
ATOM    607 2HB  LYS A  43     -15.611  21.420   6.436  1.00  0.88           H  
ATOM    608 1HG  LYS A  43     -15.678  22.881   9.111  1.00  0.88           H  
ATOM    609 2HG  LYS A  43     -15.081  23.548   7.585  1.00  0.88           H  
ATOM    610 1HD  LYS A  43     -17.342  23.218   6.570  1.00  0.88           H  
ATOM    611 2HD  LYS A  43     -17.933  22.654   8.143  1.00  0.88           H  
ATOM    612 1HE  LYS A  43     -17.293  24.832   9.150  1.00  0.88           H  
ATOM    613 2HE  LYS A  43     -16.757  25.400   7.557  1.00  0.88           H  
ATOM    614 1HZ  LYS A  43     -18.980  26.144   8.061  1.00  0.88           H  
ATOM    615 2HZ  LYS A  43     -19.012  25.121   6.768  1.00  0.88           H  
ATOM    616 3HZ  LYS A  43     -19.509  24.592   8.250  1.00  0.88           H  
ATOM    617  N   GLY A  44     -16.273  18.801   6.252  1.00  0.90           N  
ATOM    618  CA  GLY A  44     -15.900  17.601   5.506  1.00  0.90           C  
ATOM    619  C   GLY A  44     -14.520  17.794   4.885  1.00  0.90           C  
ATOM    620  O   GLY A  44     -13.815  18.740   5.231  1.00  0.90           O  
ATOM    621  H   GLY A  44     -16.765  19.538   5.769  1.00  0.90           H  
ATOM    622 1HA  GLY A  44     -15.894  16.736   6.169  1.00  0.90           H  
ATOM    623 2HA  GLY A  44     -16.634  17.409   4.724  1.00  0.90           H  
ATOM    624  N   LEU A  45     -14.135  16.920   3.958  1.00  0.90           N  
ATOM    625  CA  LEU A  45     -12.796  17.029   3.381  1.00  0.90           C  
ATOM    626  C   LEU A  45     -12.785  17.916   2.133  1.00  0.90           C  
ATOM    627  O   LEU A  45     -13.500  17.648   1.162  1.00  0.90           O  
ATOM    628  CB  LEU A  45     -12.257  15.639   3.025  1.00  0.90           C  
ATOM    629  CG  LEU A  45     -10.843  15.612   2.520  1.00  0.90           C  
ATOM    630  CD1 LEU A  45      -9.953  16.064   3.677  1.00  0.90           C  
ATOM    631  CD2 LEU A  45     -10.488  14.207   2.032  1.00  0.90           C  
ATOM    632  H   LEU A  45     -14.752  16.173   3.674  1.00  0.90           H  
ATOM    633  HA  LEU A  45     -12.133  17.480   4.121  1.00  0.90           H  
ATOM    634 1HB  LEU A  45     -12.303  15.011   3.913  1.00  0.90           H  
ATOM    635 2HB  LEU A  45     -12.894  15.204   2.256  1.00  0.90           H  
ATOM    636  HG  LEU A  45     -10.726  16.323   1.697  1.00  0.90           H  
ATOM    637 1HD1 LEU A  45      -8.931  16.084   3.390  1.00  0.90           H  
ATOM    638 2HD1 LEU A  45     -10.256  17.052   3.975  1.00  0.90           H  
ATOM    639 3HD1 LEU A  45     -10.073  15.380   4.516  1.00  0.90           H  
ATOM    640 1HD2 LEU A  45      -9.471  14.188   1.679  1.00  0.90           H  
ATOM    641 2HD2 LEU A  45     -10.600  13.497   2.852  1.00  0.90           H  
ATOM    642 3HD2 LEU A  45     -11.156  13.930   1.218  1.00  0.90           H  
ATOM    643  N   GLU A  46     -11.980  18.969   2.177  1.00  0.89           N  
ATOM    644  CA  GLU A  46     -11.834  19.940   1.103  1.00  0.89           C  
ATOM    645  C   GLU A  46     -10.592  19.618   0.289  1.00  0.89           C  
ATOM    646  O   GLU A  46      -9.618  19.098   0.828  1.00  0.89           O  
ATOM    647  CB  GLU A  46     -11.635  21.345   1.679  1.00  0.89           C  
ATOM    648  CG  GLU A  46     -12.759  21.902   2.540  1.00  0.89           C  
ATOM    649  CD  GLU A  46     -12.387  23.267   3.142  1.00  0.89           C  
ATOM    650  OE1 GLU A  46     -11.202  23.578   3.206  1.00  0.89           O  
ATOM    651  OE2 GLU A  46     -13.275  23.982   3.540  1.00  0.89           O  
ATOM    652  H   GLU A  46     -11.432  19.118   3.019  1.00  0.89           H  
ATOM    653  HA  GLU A  46     -12.712  19.903   0.457  1.00  0.89           H  
ATOM    654 1HB  GLU A  46     -10.731  21.347   2.291  1.00  0.89           H  
ATOM    655 2HB  GLU A  46     -11.464  22.046   0.860  1.00  0.89           H  
ATOM    656 1HG  GLU A  46     -13.658  22.006   1.936  1.00  0.89           H  
ATOM    657 2HG  GLU A  46     -12.969  21.193   3.347  1.00  0.89           H  
ATOM    658  N   TRP A  47     -10.572  19.987  -0.981  1.00  0.88           N  
ATOM    659  CA  TRP A  47      -9.316  19.891  -1.719  1.00  0.88           C  
ATOM    660  C   TRP A  47      -8.574  21.201  -1.569  1.00  0.88           C  
ATOM    661  O   TRP A  47      -9.200  22.260  -1.513  1.00  0.88           O  
ATOM    662  CB  TRP A  47      -9.559  19.592  -3.192  1.00  0.88           C  
ATOM    663  CG  TRP A  47     -10.005  18.208  -3.452  1.00  0.88           C  
ATOM    664  CD1 TRP A  47     -11.250  17.690  -3.259  1.00  0.88           C  
ATOM    665  CD2 TRP A  47      -9.206  17.145  -4.021  1.00  0.88           C  
ATOM    666  NE1 TRP A  47     -11.278  16.376  -3.649  1.00  0.88           N  
ATOM    667  CE2 TRP A  47     -10.033  16.029  -4.127  1.00  0.88           C  
ATOM    668  CE3 TRP A  47      -7.871  17.060  -4.456  1.00  0.88           C  
ATOM    669  CZ2 TRP A  47      -9.580  14.834  -4.648  1.00  0.88           C  
ATOM    670  CZ3 TRP A  47      -7.424  15.861  -4.981  1.00  0.88           C  
ATOM    671  CH2 TRP A  47      -8.250  14.783  -5.076  1.00  0.88           C  
ATOM    672  H   TRP A  47     -11.399  20.371  -1.416  1.00  0.88           H  
ATOM    673  HA  TRP A  47      -8.707  19.098  -1.298  1.00  0.88           H  
ATOM    674 1HB  TRP A  47     -10.312  20.277  -3.583  1.00  0.88           H  
ATOM    675 2HB  TRP A  47      -8.637  19.768  -3.749  1.00  0.88           H  
ATOM    676  HD1 TRP A  47     -12.099  18.238  -2.852  1.00  0.88           H  
ATOM    677  HE1 TRP A  47     -12.082  15.767  -3.607  1.00  0.88           H  
ATOM    678  HE3 TRP A  47      -7.205  17.920  -4.389  1.00  0.88           H  
ATOM    679  HZ2 TRP A  47     -10.224  13.961  -4.745  1.00  0.88           H  
ATOM    680  HZ3 TRP A  47      -6.402  15.798  -5.328  1.00  0.88           H  
ATOM    681  HH2 TRP A  47      -7.865  13.864  -5.512  1.00  0.88           H  
ATOM    682  N   VAL A  48      -7.252  21.142  -1.530  1.00  0.89           N  
ATOM    683  CA  VAL A  48      -6.438  22.341  -1.449  1.00  0.89           C  
ATOM    684  C   VAL A  48      -5.647  22.586  -2.718  1.00  0.89           C  
ATOM    685  O   VAL A  48      -5.782  23.636  -3.349  1.00  0.89           O  
ATOM    686  CB  VAL A  48      -5.460  22.202  -0.275  1.00  0.89           C  
ATOM    687  CG1 VAL A  48      -4.563  23.343  -0.195  1.00  0.89           C  
ATOM    688  CG2 VAL A  48      -6.228  22.068   1.011  1.00  0.89           C  
ATOM    689  H   VAL A  48      -6.774  20.241  -1.535  1.00  0.89           H  
ATOM    690  HA  VAL A  48      -7.091  23.196  -1.273  1.00  0.89           H  
ATOM    691  HB  VAL A  48      -4.848  21.327  -0.426  1.00  0.89           H  
ATOM    692 1HG1 VAL A  48      -3.882  23.192   0.637  1.00  0.89           H  
ATOM    693 2HG1 VAL A  48      -3.992  23.434  -1.115  1.00  0.89           H  
ATOM    694 3HG1 VAL A  48      -5.142  24.224  -0.041  1.00  0.89           H  
ATOM    695 1HG2 VAL A  48      -5.519  21.953   1.826  1.00  0.89           H  
ATOM    696 2HG2 VAL A  48      -6.837  22.958   1.173  1.00  0.89           H  
ATOM    697 3HG2 VAL A  48      -6.873  21.193   0.960  1.00  0.89           H  
ATOM    698  N   SER A  49      -4.811  21.623  -3.086  1.00  0.92           N  
ATOM    699  CA  SER A  49      -3.948  21.809  -4.251  1.00  0.92           C  
ATOM    700  C   SER A  49      -3.345  20.507  -4.745  1.00  0.92           C  
ATOM    701  O   SER A  49      -3.346  19.500  -4.039  1.00  0.92           O  
ATOM    702  CB  SER A  49      -2.839  22.794  -3.929  1.00  0.92           C  
ATOM    703  OG  SER A  49      -1.959  22.258  -3.002  1.00  0.92           O  
ATOM    704  H   SER A  49      -4.783  20.764  -2.539  1.00  0.92           H  
ATOM    705  HA  SER A  49      -4.553  22.216  -5.060  1.00  0.92           H  
ATOM    706 1HB  SER A  49      -2.295  23.035  -4.843  1.00  0.92           H  
ATOM    707 2HB  SER A  49      -3.258  23.717  -3.547  1.00  0.92           H  
ATOM    708  HG  SER A  49      -1.603  21.482  -3.433  1.00  0.92           H  
ATOM    709  N   GLY A  50      -2.742  20.537  -5.921  1.00  0.98           N  
ATOM    710  CA  GLY A  50      -2.057  19.338  -6.384  1.00  0.98           C  
ATOM    711  C   GLY A  50      -1.070  19.577  -7.503  1.00  0.98           C  
ATOM    712  O   GLY A  50      -0.955  20.681  -8.049  1.00  0.98           O  
ATOM    713  H   GLY A  50      -2.788  21.386  -6.483  1.00  0.98           H  
ATOM    714 1HA  GLY A  50      -1.519  18.903  -5.551  1.00  0.98           H  
ATOM    715 2HA  GLY A  50      -2.785  18.595  -6.693  1.00  0.98           H  
ATOM    716  N   ILE A  51      -0.351  18.512  -7.831  1.00  1.06           N  
ATOM    717  CA  ILE A  51       0.721  18.560  -8.808  1.00  1.06           C  
ATOM    718  C   ILE A  51       0.831  17.288  -9.640  1.00  1.06           C  
ATOM    719  O   ILE A  51       0.549  16.176  -9.172  1.00  1.06           O  
ATOM    720  CB  ILE A  51       2.018  18.840  -8.051  1.00  1.06           C  
ATOM    721  CG1 ILE A  51       3.171  19.140  -8.949  1.00  1.06           C  
ATOM    722  CG2 ILE A  51       2.351  17.641  -7.212  1.00  1.06           C  
ATOM    723  CD1 ILE A  51       4.300  19.795  -8.178  1.00  1.06           C  
ATOM    724  H   ILE A  51      -0.529  17.645  -7.325  1.00  1.06           H  
ATOM    725  HA  ILE A  51       0.533  19.384  -9.490  1.00  1.06           H  
ATOM    726  HB  ILE A  51       1.880  19.703  -7.408  1.00  1.06           H  
ATOM    727 1HG1 ILE A  51       3.540  18.208  -9.374  1.00  1.06           H  
ATOM    728 2HG1 ILE A  51       2.857  19.788  -9.765  1.00  1.06           H  
ATOM    729 1HG2 ILE A  51       3.250  17.851  -6.675  1.00  1.06           H  
ATOM    730 2HG2 ILE A  51       1.536  17.435  -6.516  1.00  1.06           H  
ATOM    731 3HG2 ILE A  51       2.505  16.776  -7.861  1.00  1.06           H  
ATOM    732 1HD1 ILE A  51       5.139  19.989  -8.840  1.00  1.06           H  
ATOM    733 2HD1 ILE A  51       3.951  20.737  -7.751  1.00  1.06           H  
ATOM    734 3HD1 ILE A  51       4.602  19.137  -7.387  1.00  1.06           H  
ATOM    735  N   ASN A  52       1.236  17.452 -10.897  1.00  1.17           N  
ATOM    736  CA  ASN A  52       1.404  16.306 -11.782  1.00  1.17           C  
ATOM    737  C   ASN A  52       2.634  15.490 -11.395  1.00  1.17           C  
ATOM    738  O   ASN A  52       3.565  16.001 -10.771  1.00  1.17           O  
ATOM    739  CB  ASN A  52       1.467  16.734 -13.235  1.00  1.17           C  
ATOM    740  CG  ASN A  52       1.098  15.603 -14.156  1.00  1.17           C  
ATOM    741  OD1 ASN A  52       0.648  14.559 -13.660  1.00  1.17           O  
ATOM    742  ND2 ASN A  52       1.311  15.766 -15.434  1.00  1.17           N  
ATOM    743  H   ASN A  52       1.410  18.399 -11.244  1.00  1.17           H  
ATOM    744  HA  ASN A  52       0.540  15.650 -11.664  1.00  1.17           H  
ATOM    745 1HB  ASN A  52       0.783  17.574 -13.404  1.00  1.17           H  
ATOM    746 2HB  ASN A  52       2.476  17.075 -13.476  1.00  1.17           H  
ATOM    747 1HD2 ASN A  52       1.096  15.022 -16.102  1.00  1.17           H  
ATOM    748 2HD2 ASN A  52       1.686  16.623 -15.767  1.00  1.17           H  
ATOM    749  N   TRP A  53       2.661  14.241 -11.855  1.00  1.30           N  
ATOM    750  CA  TRP A  53       3.723  13.259 -11.570  1.00  1.30           C  
ATOM    751  C   TRP A  53       5.161  13.747 -11.825  1.00  1.30           C  
ATOM    752  O   TRP A  53       6.103  13.299 -11.169  1.00  1.30           O  
ATOM    753  CB  TRP A  53       3.484  11.984 -12.388  1.00  1.30           C  
ATOM    754  CG  TRP A  53       3.686  12.122 -13.869  1.00  1.30           C  
ATOM    755  CD1 TRP A  53       2.746  12.474 -14.767  1.00  1.30           C  
ATOM    756  CD2 TRP A  53       4.886  11.850 -14.639  1.00  1.30           C  
ATOM    757  NE1 TRP A  53       3.266  12.495 -16.023  1.00  1.30           N  
ATOM    758  CE2 TRP A  53       4.571  12.101 -15.973  1.00  1.30           C  
ATOM    759  CE3 TRP A  53       6.179  11.417 -14.307  1.00  1.30           C  
ATOM    760  CZ2 TRP A  53       5.496  11.940 -16.989  1.00  1.30           C  
ATOM    761  CZ3 TRP A  53       7.107  11.245 -15.321  1.00  1.30           C  
ATOM    762  CH2 TRP A  53       6.776  11.501 -16.630  1.00  1.30           C  
ATOM    763  H   TRP A  53       1.860  13.959 -12.412  1.00  1.30           H  
ATOM    764  HA  TRP A  53       3.634  12.989 -10.522  1.00  1.30           H  
ATOM    765 1HB  TRP A  53       4.132  11.195 -12.016  1.00  1.30           H  
ATOM    766 2HB  TRP A  53       2.464  11.648 -12.240  1.00  1.30           H  
ATOM    767  HD1 TRP A  53       1.730  12.712 -14.533  1.00  1.30           H  
ATOM    768  HE1 TRP A  53       2.714  12.756 -16.848  1.00  1.30           H  
ATOM    769  HE3 TRP A  53       6.451  11.219 -13.277  1.00  1.30           H  
ATOM    770  HZ2 TRP A  53       5.245  12.136 -18.033  1.00  1.30           H  
ATOM    771  HZ3 TRP A  53       8.107  10.903 -15.048  1.00  1.30           H  
ATOM    772  HH2 TRP A  53       7.529  11.358 -17.404  1.00  1.30           H  
ATOM    773  N   ASN A  54       5.321  14.675 -12.765  1.00  1.40           N  
ATOM    774  CA  ASN A  54       6.627  15.207 -13.140  1.00  1.40           C  
ATOM    775  C   ASN A  54       6.811  16.681 -12.820  1.00  1.40           C  
ATOM    776  O   ASN A  54       7.807  17.283 -13.222  1.00  1.40           O  
ATOM    777  CB  ASN A  54       6.850  15.008 -14.624  1.00  1.40           C  
ATOM    778  CG  ASN A  54       5.816  15.717 -15.458  1.00  1.40           C  
ATOM    779  OD1 ASN A  54       4.888  16.355 -14.930  1.00  1.40           O  
ATOM    780  ND2 ASN A  54       5.953  15.628 -16.754  1.00  1.40           N  
ATOM    781  H   ASN A  54       4.499  14.992 -13.252  1.00  1.40           H  
ATOM    782  HA  ASN A  54       7.391  14.660 -12.591  1.00  1.40           H  
ATOM    783 1HB  ASN A  54       7.832  15.395 -14.890  1.00  1.40           H  
ATOM    784 2HB  ASN A  54       6.848  13.984 -14.865  1.00  1.40           H  
ATOM    785 1HD2 ASN A  54       5.293  16.076 -17.356  1.00  1.40           H  
ATOM    786 2HD2 ASN A  54       6.719  15.119 -17.147  1.00  1.40           H  
ATOM    787  N   GLY A  55       5.837  17.289 -12.151  1.00  1.46           N  
ATOM    788  CA  GLY A  55       5.921  18.709 -11.832  1.00  1.46           C  
ATOM    789  C   GLY A  55       5.543  19.626 -13.005  1.00  1.46           C  
ATOM    790  O   GLY A  55       5.627  20.848 -12.887  1.00  1.46           O  
ATOM    791  H   GLY A  55       5.039  16.756 -11.808  1.00  1.46           H  
ATOM    792 1HA  GLY A  55       5.261  18.915 -10.994  1.00  1.46           H  
ATOM    793 2HA  GLY A  55       6.931  18.941 -11.498  1.00  1.46           H  
ATOM    794  N   GLY A  56       5.120  19.040 -14.133  1.00  1.46           N  
ATOM    795  CA  GLY A  56       4.769  19.768 -15.358  1.00  1.46           C  
ATOM    796  C   GLY A  56       3.658  20.803 -15.181  1.00  1.46           C  
ATOM    797  O   GLY A  56       3.607  21.798 -15.908  1.00  1.46           O  
ATOM    798  H   GLY A  56       5.068  18.029 -14.168  1.00  1.46           H  
ATOM    799 1HA  GLY A  56       5.662  20.261 -15.741  1.00  1.46           H  
ATOM    800 2HA  GLY A  56       4.467  19.047 -16.117  1.00  1.46           H  
ATOM    801  N   SER A  57       2.755  20.553 -14.242  1.00  1.40           N  
ATOM    802  CA  SER A  57       1.658  21.465 -13.966  1.00  1.40           C  
ATOM    803  C   SER A  57       1.174  21.326 -12.527  1.00  1.40           C  
ATOM    804  O   SER A  57       1.345  20.270 -11.898  1.00  1.40           O  
ATOM    805  CB  SER A  57       0.519  21.223 -14.954  1.00  1.40           C  
ATOM    806  OG  SER A  57      -0.041  19.943 -14.799  1.00  1.40           O  
ATOM    807  H   SER A  57       2.861  19.720 -13.692  1.00  1.40           H  
ATOM    808  HA  SER A  57       2.018  22.486 -14.100  1.00  1.40           H  
ATOM    809 1HB  SER A  57      -0.255  21.976 -14.807  1.00  1.40           H  
ATOM    810 2HB  SER A  57       0.891  21.336 -15.972  1.00  1.40           H  
ATOM    811  HG  SER A  57      -0.686  19.818 -15.551  1.00  1.40           H  
ATOM    812  N   THR A  58       0.533  22.392 -12.041  1.00  1.30           N  
ATOM    813  CA  THR A  58      -0.071  22.441 -10.713  1.00  1.30           C  
ATOM    814  C   THR A  58      -1.490  22.978 -10.777  1.00  1.30           C  
ATOM    815  O   THR A  58      -1.877  23.638 -11.745  1.00  1.30           O  
ATOM    816  CB  THR A  58       0.728  23.343  -9.747  1.00  1.30           C  
ATOM    817  OG1 THR A  58       0.723  24.685 -10.248  1.00  1.30           O  
ATOM    818  CG2 THR A  58       2.144  22.864  -9.565  1.00  1.30           C  
ATOM    819  H   THR A  58       0.453  23.209 -12.630  1.00  1.30           H  
ATOM    820  HA  THR A  58      -0.104  21.439 -10.303  1.00  1.30           H  
ATOM    821  HB  THR A  58       0.230  23.333  -8.773  1.00  1.30           H  
ATOM    822  HG1 THR A  58      -0.188  24.949 -10.415  1.00  1.30           H  
ATOM    823 1HG2 THR A  58       2.665  23.518  -8.863  1.00  1.30           H  
ATOM    824 2HG2 THR A  58       2.114  21.863  -9.167  1.00  1.30           H  
ATOM    825 3HG2 THR A  58       2.669  22.866 -10.514  1.00  1.30           H  
ATOM    826  N   GLY A  59      -2.234  22.759  -9.703  1.00  1.19           N  
ATOM    827  CA  GLY A  59      -3.572  23.313  -9.579  1.00  1.19           C  
ATOM    828  C   GLY A  59      -3.871  23.652  -8.133  1.00  1.19           C  
ATOM    829  O   GLY A  59      -3.370  23.007  -7.210  1.00  1.19           O  
ATOM    830  H   GLY A  59      -1.845  22.168  -8.968  1.00  1.19           H  
ATOM    831 1HA  GLY A  59      -3.659  24.209 -10.193  1.00  1.19           H  
ATOM    832 2HA  GLY A  59      -4.302  22.592  -9.948  1.00  1.19           H  
ATOM    833  N   TYR A  60      -4.701  24.671  -7.938  1.00  1.09           N  
ATOM    834  CA  TYR A  60      -5.064  25.126  -6.599  1.00  1.09           C  
ATOM    835  C   TYR A  60      -6.557  25.414  -6.488  1.00  1.09           C  
ATOM    836  O   TYR A  60      -7.166  25.884  -7.449  1.00  1.09           O  
ATOM    837  CB  TYR A  60      -4.282  26.400  -6.285  1.00  1.09           C  
ATOM    838  CG  TYR A  60      -2.766  26.268  -6.341  1.00  1.09           C  
ATOM    839  CD1 TYR A  60      -2.124  26.456  -7.560  1.00  1.09           C  
ATOM    840  CD2 TYR A  60      -2.021  25.979  -5.208  1.00  1.09           C  
ATOM    841  CE1 TYR A  60      -0.758  26.355  -7.654  1.00  1.09           C  
ATOM    842  CE2 TYR A  60      -0.642  25.870  -5.303  1.00  1.09           C  
ATOM    843  CZ  TYR A  60      -0.008  26.065  -6.533  1.00  1.09           C  
ATOM    844  OH  TYR A  60       1.374  25.983  -6.655  1.00  1.09           O  
ATOM    845  H   TYR A  60      -5.085  25.151  -8.740  1.00  1.09           H  
ATOM    846  HA  TYR A  60      -4.819  24.355  -5.874  1.00  1.09           H  
ATOM    847 1HB  TYR A  60      -4.555  27.138  -7.001  1.00  1.09           H  
ATOM    848 2HB  TYR A  60      -4.562  26.775  -5.321  1.00  1.09           H  
ATOM    849  HD1 TYR A  60      -2.709  26.688  -8.450  1.00  1.09           H  
ATOM    850  HD2 TYR A  60      -2.516  25.839  -4.248  1.00  1.09           H  
ATOM    851  HE1 TYR A  60      -0.267  26.509  -8.613  1.00  1.09           H  
ATOM    852  HE2 TYR A  60      -0.061  25.643  -4.413  1.00  1.09           H  
ATOM    853  HH  TYR A  60       1.620  26.101  -7.584  1.00  1.09           H  
ATOM    854  N   ALA A  61      -7.137  25.155  -5.318  1.00  1.01           N  
ATOM    855  CA  ALA A  61      -8.520  25.524  -5.027  1.00  1.01           C  
ATOM    856  C   ALA A  61      -8.638  27.048  -5.010  1.00  1.01           C  
ATOM    857  O   ALA A  61      -7.712  27.740  -4.573  1.00  1.01           O  
ATOM    858  CB  ALA A  61      -8.980  24.918  -3.701  1.00  1.01           C  
ATOM    859  H   ALA A  61      -6.592  24.704  -4.584  1.00  1.01           H  
ATOM    860  HA  ALA A  61      -9.154  25.144  -5.828  1.00  1.01           H  
ATOM    861 1HB  ALA A  61     -10.016  25.193  -3.514  1.00  1.01           H  
ATOM    862 2HB  ALA A  61      -8.898  23.829  -3.751  1.00  1.01           H  
ATOM    863 3HB  ALA A  61      -8.370  25.271  -2.886  1.00  1.01           H  
ATOM    864  N   ASP A  62      -9.801  27.578  -5.387  1.00  0.95           N  
ATOM    865  CA  ASP A  62      -9.991  29.034  -5.411  1.00  0.95           C  
ATOM    866  C   ASP A  62      -9.684  29.724  -4.086  1.00  0.95           C  
ATOM    867  O   ASP A  62      -9.233  30.869  -4.069  1.00  0.95           O  
ATOM    868  CB  ASP A  62     -11.424  29.386  -5.829  1.00  0.95           C  
ATOM    869  CG  ASP A  62     -11.729  29.202  -7.344  1.00  0.95           C  
ATOM    870  OD1 ASP A  62     -10.803  29.076  -8.141  1.00  0.95           O  
ATOM    871  OD2 ASP A  62     -12.882  29.187  -7.685  1.00  0.95           O  
ATOM    872  H   ASP A  62     -10.545  26.974  -5.707  1.00  0.95           H  
ATOM    873  HA  ASP A  62      -9.316  29.445  -6.152  1.00  0.95           H  
ATOM    874 1HB  ASP A  62     -12.123  28.773  -5.260  1.00  0.95           H  
ATOM    875 2HB  ASP A  62     -11.624  30.425  -5.565  1.00  0.95           H  
ATOM    876  N   SER A  63      -9.909  29.039  -2.973  1.00  0.91           N  
ATOM    877  CA  SER A  63      -9.669  29.636  -1.669  1.00  0.91           C  
ATOM    878  C   SER A  63      -8.182  29.697  -1.267  1.00  0.91           C  
ATOM    879  O   SER A  63      -7.848  30.328  -0.259  1.00  0.91           O  
ATOM    880  CB  SER A  63     -10.472  28.897  -0.618  1.00  0.91           C  
ATOM    881  OG  SER A  63     -10.014  27.592  -0.449  1.00  0.91           O  
ATOM    882  H   SER A  63     -10.257  28.095  -3.035  1.00  0.91           H  
ATOM    883  HA  SER A  63     -10.039  30.661  -1.704  1.00  0.91           H  
ATOM    884 1HB  SER A  63     -10.401  29.432   0.328  1.00  0.91           H  
ATOM    885 2HB  SER A  63     -11.522  28.883  -0.907  1.00  0.91           H  
ATOM    886  HG  SER A  63      -9.079  27.673  -0.259  1.00  0.91           H  
ATOM    887  N   VAL A  64      -7.296  29.019  -2.019  1.00  0.88           N  
ATOM    888  CA  VAL A  64      -5.867  29.009  -1.700  1.00  0.88           C  
ATOM    889  C   VAL A  64      -4.974  29.513  -2.859  1.00  0.88           C  
ATOM    890  O   VAL A  64      -3.762  29.694  -2.686  1.00  0.88           O  
ATOM    891  CB  VAL A  64      -5.412  27.615  -1.255  1.00  0.88           C  
ATOM    892  CG1 VAL A  64      -6.185  27.204  -0.003  1.00  0.88           C  
ATOM    893  CG2 VAL A  64      -5.562  26.638  -2.349  1.00  0.88           C  
ATOM    894  H   VAL A  64      -7.611  28.517  -2.846  1.00  0.88           H  
ATOM    895  HA  VAL A  64      -5.711  29.675  -0.852  1.00  0.88           H  
ATOM    896  HB  VAL A  64      -4.377  27.672  -0.984  1.00  0.88           H  
ATOM    897 1HG1 VAL A  64      -5.850  26.252   0.345  1.00  0.88           H  
ATOM    898 2HG1 VAL A  64      -6.024  27.948   0.781  1.00  0.88           H  
ATOM    899 3HG1 VAL A  64      -7.235  27.139  -0.231  1.00  0.88           H  
ATOM    900 1HG2 VAL A  64      -5.211  25.670  -2.019  1.00  0.88           H  
ATOM    901 2HG2 VAL A  64      -6.593  26.576  -2.627  1.00  0.88           H  
ATOM    902 3HG2 VAL A  64      -4.980  26.964  -3.189  1.00  0.88           H  
ATOM    903  N   LYS A  65      -5.568  29.826  -4.022  1.00  0.85           N  
ATOM    904  CA  LYS A  65      -4.789  30.316  -5.181  1.00  0.85           C  
ATOM    905  C   LYS A  65      -3.956  31.557  -4.866  1.00  0.85           C  
ATOM    906  O   LYS A  65      -2.897  31.767  -5.455  1.00  0.85           O  
ATOM    907  CB  LYS A  65      -5.710  30.673  -6.364  1.00  0.85           C  
ATOM    908  CG  LYS A  65      -6.299  29.499  -7.111  1.00  0.85           C  
ATOM    909  CD  LYS A  65      -7.274  29.914  -8.199  1.00  0.85           C  
ATOM    910  CE  LYS A  65      -7.888  28.678  -8.848  1.00  0.85           C  
ATOM    911  NZ  LYS A  65      -8.941  29.013  -9.829  1.00  0.85           N  
ATOM    912  H   LYS A  65      -6.563  29.635  -4.134  1.00  0.85           H  
ATOM    913  HA  LYS A  65      -4.104  29.524  -5.489  1.00  0.85           H  
ATOM    914 1HB  LYS A  65      -6.550  31.267  -5.994  1.00  0.85           H  
ATOM    915 2HB  LYS A  65      -5.164  31.287  -7.076  1.00  0.85           H  
ATOM    916 1HG  LYS A  65      -5.496  28.986  -7.609  1.00  0.85           H  
ATOM    917 2HG  LYS A  65      -6.773  28.820  -6.442  1.00  0.85           H  
ATOM    918 1HD  LYS A  65      -8.069  30.530  -7.780  1.00  0.85           H  
ATOM    919 2HD  LYS A  65      -6.752  30.490  -8.958  1.00  0.85           H  
ATOM    920 1HE  LYS A  65      -7.103  28.113  -9.345  1.00  0.85           H  
ATOM    921 2HE  LYS A  65      -8.328  28.057  -8.070  1.00  0.85           H  
ATOM    922 1HZ  LYS A  65      -9.323  28.166 -10.207  1.00  0.85           H  
ATOM    923 2HZ  LYS A  65      -9.696  29.519  -9.336  1.00  0.85           H  
ATOM    924 3HZ  LYS A  65      -8.574  29.580 -10.564  1.00  0.85           H  
ATOM    925  N   GLY A  66      -4.443  32.397  -3.961  1.00  0.82           N  
ATOM    926  CA  GLY A  66      -3.738  33.615  -3.591  1.00  0.82           C  
ATOM    927  C   GLY A  66      -2.791  33.437  -2.396  1.00  0.82           C  
ATOM    928  O   GLY A  66      -2.261  34.431  -1.887  1.00  0.82           O  
ATOM    929  H   GLY A  66      -5.320  32.173  -3.515  1.00  0.82           H  
ATOM    930 1HA  GLY A  66      -3.170  33.974  -4.450  1.00  0.82           H  
ATOM    931 2HA  GLY A  66      -4.468  34.388  -3.358  1.00  0.82           H  
ATOM    932  N   ARG A  67      -2.630  32.198  -1.900  1.00  0.80           N  
ATOM    933  CA  ARG A  67      -1.801  31.964  -0.715  1.00  0.80           C  
ATOM    934  C   ARG A  67      -0.798  30.791  -0.761  1.00  0.80           C  
ATOM    935  O   ARG A  67       0.274  30.875  -0.146  1.00  0.80           O  
ATOM    936  CB  ARG A  67      -2.697  31.732   0.496  1.00  0.80           C  
ATOM    937  CG  ARG A  67      -3.559  32.913   0.960  1.00  0.80           C  
ATOM    938  CD  ARG A  67      -2.680  33.958   1.495  1.00  0.80           C  
ATOM    939  NE  ARG A  67      -3.356  35.086   2.064  1.00  0.80           N  
ATOM    940  CZ  ARG A  67      -3.773  36.181   1.392  1.00  0.80           C  
ATOM    941  NH1 ARG A  67      -3.606  36.282   0.081  1.00  0.80           N  
ATOM    942  NH2 ARG A  67      -4.354  37.175   2.051  1.00  0.80           N  
ATOM    943  H   ARG A  67      -3.080  31.406  -2.348  1.00  0.80           H  
ATOM    944  HA  ARG A  67      -1.226  32.871  -0.534  1.00  0.80           H  
ATOM    945 1HB  ARG A  67      -3.371  30.899   0.283  1.00  0.80           H  
ATOM    946 2HB  ARG A  67      -2.078  31.443   1.347  1.00  0.80           H  
ATOM    947 1HG  ARG A  67      -4.140  33.318   0.139  1.00  0.80           H  
ATOM    948 2HG  ARG A  67      -4.228  32.584   1.757  1.00  0.80           H  
ATOM    949 1HD  ARG A  67      -2.136  33.508   2.277  1.00  0.80           H  
ATOM    950 2HD  ARG A  67      -1.993  34.312   0.730  1.00  0.80           H  
ATOM    951  HE  ARG A  67      -3.445  35.061   3.090  1.00  0.80           H  
ATOM    952 1HH1 ARG A  67      -3.142  35.535  -0.464  1.00  0.80           H  
ATOM    953 2HH1 ARG A  67      -3.921  37.109  -0.401  1.00  0.80           H  
ATOM    954 1HH2 ARG A  67      -4.480  37.112   3.051  1.00  0.80           H  
ATOM    955 2HH2 ARG A  67      -4.666  37.997   1.553  1.00  0.80           H  
ATOM    956  N   PHE A  68      -1.161  29.670  -1.402  1.00  0.78           N  
ATOM    957  CA  PHE A  68      -0.328  28.454  -1.309  1.00  0.78           C  
ATOM    958  C   PHE A  68       0.497  28.136  -2.566  1.00  0.78           C  
ATOM    959  O   PHE A  68       0.057  28.384  -3.689  1.00  0.78           O  
ATOM    960  CB  PHE A  68      -1.189  27.217  -1.031  1.00  0.78           C  
ATOM    961  CG  PHE A  68      -1.967  27.169   0.315  1.00  0.78           C  
ATOM    962  CD1 PHE A  68      -2.018  28.225   1.211  1.00  0.78           C  
ATOM    963  CD2 PHE A  68      -2.667  26.041   0.646  1.00  0.78           C  
ATOM    964  CE1 PHE A  68      -2.759  28.156   2.376  1.00  0.78           C  
ATOM    965  CE2 PHE A  68      -3.405  25.961   1.821  1.00  0.78           C  
ATOM    966  CZ  PHE A  68      -3.454  27.025   2.677  1.00  0.78           C  
ATOM    967  H   PHE A  68      -2.042  29.643  -1.912  1.00  0.78           H  
ATOM    968  HA  PHE A  68       0.367  28.584  -0.482  1.00  0.78           H  
ATOM    969 1HB  PHE A  68      -1.915  27.108  -1.839  1.00  0.78           H  
ATOM    970 2HB  PHE A  68      -0.543  26.357  -1.073  1.00  0.78           H  
ATOM    971  HD1 PHE A  68      -1.480  29.108   1.008  1.00  0.78           H  
ATOM    972  HD2 PHE A  68      -2.636  25.208  -0.040  1.00  0.78           H  
ATOM    973  HE1 PHE A  68      -2.787  29.006   3.062  1.00  0.78           H  
ATOM    974  HE2 PHE A  68      -3.955  25.061   2.066  1.00  0.78           H  
ATOM    975  HZ  PHE A  68      -4.038  26.970   3.601  1.00  0.78           H  
ATOM    976  N   THR A  69       1.674  27.524  -2.362  1.00  0.78           N  
ATOM    977  CA  THR A  69       2.507  26.995  -3.455  1.00  0.78           C  
ATOM    978  C   THR A  69       2.846  25.506  -3.256  1.00  0.78           C  
ATOM    979  O   THR A  69       3.238  25.087  -2.164  1.00  0.78           O  
ATOM    980  CB  THR A  69       3.812  27.799  -3.625  1.00  0.78           C  
ATOM    981  OG1 THR A  69       3.493  29.165  -3.932  1.00  0.78           O  
ATOM    982  CG2 THR A  69       4.664  27.213  -4.750  1.00  0.78           C  
ATOM    983  H   THR A  69       1.997  27.420  -1.400  1.00  0.78           H  
ATOM    984  HA  THR A  69       1.948  27.086  -4.383  1.00  0.78           H  
ATOM    985  HB  THR A  69       4.378  27.771  -2.696  1.00  0.78           H  
ATOM    986  HG1 THR A  69       2.846  29.188  -4.648  1.00  0.78           H  
ATOM    987 1HG2 THR A  69       5.575  27.799  -4.856  1.00  0.78           H  
ATOM    988 2HG2 THR A  69       4.930  26.183  -4.523  1.00  0.78           H  
ATOM    989 3HG2 THR A  69       4.102  27.244  -5.684  1.00  0.78           H  
ATOM    990  N   ILE A  70       2.709  24.705  -4.314  1.00  0.80           N  
ATOM    991  CA  ILE A  70       3.030  23.271  -4.228  1.00  0.80           C  
ATOM    992  C   ILE A  70       4.219  22.883  -5.113  1.00  0.80           C  
ATOM    993  O   ILE A  70       4.358  23.387  -6.231  1.00  0.80           O  
ATOM    994  CB  ILE A  70       1.817  22.414  -4.604  1.00  0.80           C  
ATOM    995  CG1 ILE A  70       2.065  20.973  -4.354  1.00  0.80           C  
ATOM    996  CG2 ILE A  70       1.485  22.567  -6.060  1.00  0.80           C  
ATOM    997  CD1 ILE A  70       0.817  20.220  -4.436  1.00  0.80           C  
ATOM    998  H   ILE A  70       2.357  25.100  -5.184  1.00  0.80           H  
ATOM    999  HA  ILE A  70       3.293  23.040  -3.199  1.00  0.80           H  
ATOM   1000  HB  ILE A  70       0.959  22.721  -4.001  1.00  0.80           H  
ATOM   1001 1HG1 ILE A  70       2.757  20.584  -5.098  1.00  0.80           H  
ATOM   1002 2HG1 ILE A  70       2.494  20.837  -3.363  1.00  0.80           H  
ATOM   1003 1HG2 ILE A  70       0.616  21.960  -6.307  1.00  0.80           H  
ATOM   1004 2HG2 ILE A  70       1.272  23.583  -6.276  1.00  0.80           H  
ATOM   1005 3HG2 ILE A  70       2.334  22.241  -6.651  1.00  0.80           H  
ATOM   1006 1HD1 ILE A  70       0.988  19.173  -4.265  1.00  0.80           H  
ATOM   1007 2HD1 ILE A  70       0.131  20.606  -3.708  1.00  0.80           H  
ATOM   1008 3HD1 ILE A  70       0.423  20.364  -5.412  1.00  0.80           H  
ATOM   1009  N   SER A  71       5.070  21.978  -4.606  1.00  0.85           N  
ATOM   1010  CA  SER A  71       6.244  21.508  -5.352  1.00  0.85           C  
ATOM   1011  C   SER A  71       6.607  20.050  -5.052  1.00  0.85           C  
ATOM   1012  O   SER A  71       6.533  19.597  -3.914  1.00  0.85           O  
ATOM   1013  CB  SER A  71       7.437  22.379  -5.022  1.00  0.85           C  
ATOM   1014  OG  SER A  71       8.579  21.943  -5.704  1.00  0.85           O  
ATOM   1015  H   SER A  71       4.889  21.630  -3.663  1.00  0.85           H  
ATOM   1016  HA  SER A  71       6.027  21.593  -6.417  1.00  0.85           H  
ATOM   1017 1HB  SER A  71       7.220  23.413  -5.290  1.00  0.85           H  
ATOM   1018 2HB  SER A  71       7.619  22.348  -3.948  1.00  0.85           H  
ATOM   1019  HG  SER A  71       8.691  21.017  -5.466  1.00  0.85           H  
ATOM   1020  N   ARG A  72       7.030  19.319  -6.085  1.00  0.90           N  
ATOM   1021  CA  ARG A  72       7.397  17.899  -5.959  1.00  0.90           C  
ATOM   1022  C   ARG A  72       8.839  17.594  -6.327  1.00  0.90           C  
ATOM   1023  O   ARG A  72       9.319  17.986  -7.393  1.00  0.90           O  
ATOM   1024  CB  ARG A  72       6.502  17.044  -6.848  1.00  0.90           C  
ATOM   1025  CG  ARG A  72       6.861  15.560  -6.946  1.00  0.90           C  
ATOM   1026  CD  ARG A  72       6.469  14.768  -5.766  1.00  0.90           C  
ATOM   1027  NE  ARG A  72       6.930  13.379  -5.882  1.00  0.90           N  
ATOM   1028  CZ  ARG A  72       6.662  12.418  -4.984  1.00  0.90           C  
ATOM   1029  NH1 ARG A  72       5.949  12.720  -3.952  1.00  0.90           N  
ATOM   1030  NH2 ARG A  72       7.106  11.183  -5.133  1.00  0.90           N  
ATOM   1031  H   ARG A  72       7.082  19.757  -6.996  1.00  0.90           H  
ATOM   1032  HA  ARG A  72       7.248  17.596  -4.923  1.00  0.90           H  
ATOM   1033 1HB  ARG A  72       5.490  17.087  -6.479  1.00  0.90           H  
ATOM   1034 2HB  ARG A  72       6.498  17.444  -7.862  1.00  0.90           H  
ATOM   1035 1HG  ARG A  72       6.345  15.137  -7.810  1.00  0.90           H  
ATOM   1036 2HG  ARG A  72       7.930  15.444  -7.093  1.00  0.90           H  
ATOM   1037 1HD  ARG A  72       6.902  15.197  -4.885  1.00  0.90           H  
ATOM   1038 2HD  ARG A  72       5.383  14.760  -5.669  1.00  0.90           H  
ATOM   1039  HE  ARG A  72       7.488  13.134  -6.703  1.00  0.90           H  
ATOM   1040 1HH1 ARG A  72       5.602  13.666  -3.860  1.00  0.90           H  
ATOM   1041 2HH1 ARG A  72       5.734  12.018  -3.259  1.00  0.90           H  
ATOM   1042 1HH2 ARG A  72       7.691  10.929  -5.923  1.00  0.90           H  
ATOM   1043 2HH2 ARG A  72       6.885  10.485  -4.440  1.00  0.90           H  
ATOM   1044  N   ASP A  73       9.527  16.890  -5.428  1.00  0.96           N  
ATOM   1045  CA  ASP A  73      10.902  16.480  -5.645  1.00  0.96           C  
ATOM   1046  C   ASP A  73      10.974  14.951  -5.742  1.00  0.96           C  
ATOM   1047  O   ASP A  73      11.126  14.242  -4.731  1.00  0.96           O  
ATOM   1048  CB  ASP A  73      11.776  17.017  -4.509  1.00  0.96           C  
ATOM   1049  CG  ASP A  73      13.259  16.734  -4.691  1.00  0.96           C  
ATOM   1050  OD1 ASP A  73      13.595  15.885  -5.475  1.00  0.96           O  
ATOM   1051  OD2 ASP A  73      14.063  17.383  -4.030  1.00  0.96           O  
ATOM   1052  H   ASP A  73       9.072  16.607  -4.560  1.00  0.96           H  
ATOM   1053  HA  ASP A  73      11.253  16.903  -6.586  1.00  0.96           H  
ATOM   1054 1HB  ASP A  73      11.629  18.096  -4.422  1.00  0.96           H  
ATOM   1055 2HB  ASP A  73      11.446  16.568  -3.564  1.00  0.96           H  
ATOM   1056  N   ASN A  74      10.914  14.441  -6.976  1.00  1.00           N  
ATOM   1057  CA  ASN A  74      10.864  13.002  -7.212  1.00  1.00           C  
ATOM   1058  C   ASN A  74      12.120  12.284  -6.720  1.00  1.00           C  
ATOM   1059  O   ASN A  74      12.066  11.115  -6.352  1.00  1.00           O  
ATOM   1060  CB  ASN A  74      10.624  12.707  -8.687  1.00  1.00           C  
ATOM   1061  CG  ASN A  74       9.183  12.965  -9.141  1.00  1.00           C  
ATOM   1062  OD1 ASN A  74       8.246  12.996  -8.338  1.00  1.00           O  
ATOM   1063  ND2 ASN A  74       8.994  13.139 -10.425  1.00  1.00           N  
ATOM   1064  H   ASN A  74      10.845  15.078  -7.761  1.00  1.00           H  
ATOM   1065  HA  ASN A  74      10.025  12.595  -6.645  1.00  1.00           H  
ATOM   1066 1HB  ASN A  74      11.295  13.322  -9.288  1.00  1.00           H  
ATOM   1067 2HB  ASN A  74      10.870  11.664  -8.890  1.00  1.00           H  
ATOM   1068 1HD2 ASN A  74       8.047  13.296 -10.778  1.00  1.00           H  
ATOM   1069 2HD2 ASN A  74       9.766  13.100 -11.058  1.00  1.00           H  
ATOM   1070  N   ALA A  75      13.252  12.989  -6.693  1.00  1.01           N  
ATOM   1071  CA  ALA A  75      14.518  12.404  -6.254  1.00  1.01           C  
ATOM   1072  C   ALA A  75      14.448  11.924  -4.806  1.00  1.01           C  
ATOM   1073  O   ALA A  75      15.126  10.965  -4.429  1.00  1.01           O  
ATOM   1074  CB  ALA A  75      15.638  13.416  -6.391  1.00  1.01           C  
ATOM   1075  H   ALA A  75      13.236  13.966  -6.964  1.00  1.01           H  
ATOM   1076  HA  ALA A  75      14.730  11.546  -6.886  1.00  1.01           H  
ATOM   1077 1HB  ALA A  75      16.578  12.960  -6.085  1.00  1.01           H  
ATOM   1078 2HB  ALA A  75      15.710  13.742  -7.426  1.00  1.01           H  
ATOM   1079 3HB  ALA A  75      15.427  14.275  -5.753  1.00  1.01           H  
ATOM   1080  N   LYS A  76      13.665  12.626  -3.983  1.00  0.97           N  
ATOM   1081  CA  LYS A  76      13.529  12.293  -2.570  1.00  0.97           C  
ATOM   1082  C   LYS A  76      12.165  11.691  -2.285  1.00  0.97           C  
ATOM   1083  O   LYS A  76      11.870  11.293  -1.155  1.00  0.97           O  
ATOM   1084  CB  LYS A  76      13.743  13.522  -1.684  1.00  0.97           C  
ATOM   1085  CG  LYS A  76      15.156  14.124  -1.756  1.00  0.97           C  
ATOM   1086  CD  LYS A  76      15.384  15.174  -0.648  1.00  0.97           C  
ATOM   1087  CE  LYS A  76      14.658  16.495  -0.908  1.00  0.97           C  
ATOM   1088  NZ  LYS A  76      15.273  17.264  -2.015  1.00  0.97           N  
ATOM   1089  H   LYS A  76      13.107  13.401  -4.352  1.00  0.97           H  
ATOM   1090  HA  LYS A  76      14.280  11.547  -2.314  1.00  0.97           H  
ATOM   1091 1HB  LYS A  76      13.036  14.305  -1.986  1.00  0.97           H  
ATOM   1092 2HB  LYS A  76      13.527  13.270  -0.648  1.00  0.97           H  
ATOM   1093 1HG  LYS A  76      15.899  13.333  -1.669  1.00  0.97           H  
ATOM   1094 2HG  LYS A  76      15.277  14.611  -2.731  1.00  0.97           H  
ATOM   1095 1HD  LYS A  76      15.036  14.770   0.302  1.00  0.97           H  
ATOM   1096 2HD  LYS A  76      16.451  15.378  -0.564  1.00  0.97           H  
ATOM   1097 1HE  LYS A  76      13.615  16.289  -1.165  1.00  0.97           H  
ATOM   1098 2HE  LYS A  76      14.685  17.100  -0.002  1.00  0.97           H  
ATOM   1099 1HZ  LYS A  76      14.756  18.116  -2.175  1.00  0.97           H  
ATOM   1100 2HZ  LYS A  76      16.227  17.482  -1.817  1.00  0.97           H  
ATOM   1101 3HZ  LYS A  76      15.217  16.724  -2.890  1.00  0.97           H  
ATOM   1102  N   ASN A  77      11.340  11.611  -3.326  1.00  0.90           N  
ATOM   1103  CA  ASN A  77       9.973  11.132  -3.230  1.00  0.90           C  
ATOM   1104  C   ASN A  77       9.168  11.933  -2.221  1.00  0.90           C  
ATOM   1105  O   ASN A  77       8.449  11.370  -1.386  1.00  0.90           O  
ATOM   1106  CB  ASN A  77       9.901   9.645  -2.928  1.00  0.90           C  
ATOM   1107  CG  ASN A  77      10.412   8.798  -4.065  1.00  0.90           C  
ATOM   1108  OD1 ASN A  77       9.969   8.949  -5.214  1.00  0.90           O  
ATOM   1109  ND2 ASN A  77      11.334   7.919  -3.773  1.00  0.90           N  
ATOM   1110  H   ASN A  77      11.655  11.976  -4.219  1.00  0.90           H  
ATOM   1111  HA  ASN A  77       9.521  11.290  -4.201  1.00  0.90           H  
ATOM   1112 1HB  ASN A  77      10.462   9.408  -2.027  1.00  0.90           H  
ATOM   1113 2HB  ASN A  77       8.864   9.375  -2.737  1.00  0.90           H  
ATOM   1114 1HD2 ASN A  77      11.712   7.336  -4.491  1.00  0.90           H  
ATOM   1115 2HD2 ASN A  77      11.663   7.837  -2.833  1.00  0.90           H  
ATOM   1116  N   SER A  78       9.300  13.262  -2.305  1.00  0.83           N  
ATOM   1117  CA  SER A  78       8.568  14.128  -1.389  1.00  0.83           C  
ATOM   1118  C   SER A  78       7.831  15.286  -2.052  1.00  0.83           C  
ATOM   1119  O   SER A  78       8.290  15.892  -3.026  1.00  0.83           O  
ATOM   1120  CB  SER A  78       9.532  14.692  -0.368  1.00  0.83           C  
ATOM   1121  OG  SER A  78      10.531  15.460  -0.989  1.00  0.83           O  
ATOM   1122  H   SER A  78       9.918  13.655  -3.018  1.00  0.83           H  
ATOM   1123  HA  SER A  78       7.830  13.519  -0.877  1.00  0.83           H  
ATOM   1124 1HB  SER A  78       8.976  15.315   0.336  1.00  0.83           H  
ATOM   1125 2HB  SER A  78       9.987  13.880   0.199  1.00  0.83           H  
ATOM   1126  HG  SER A  78      10.871  16.069  -0.313  1.00  0.83           H  
ATOM   1127  N   LEU A  79       6.681  15.607  -1.463  1.00  0.75           N  
ATOM   1128  CA  LEU A  79       5.812  16.697  -1.892  1.00  0.75           C  
ATOM   1129  C   LEU A  79       5.729  17.778  -0.831  1.00  0.75           C  
ATOM   1130  O   LEU A  79       5.560  17.484   0.354  1.00  0.75           O  
ATOM   1131  CB  LEU A  79       4.408  16.172  -2.192  1.00  0.75           C  
ATOM   1132  CG  LEU A  79       3.424  17.179  -2.674  1.00  0.75           C  
ATOM   1133  CD1 LEU A  79       3.841  17.605  -4.004  1.00  0.75           C  
ATOM   1134  CD2 LEU A  79       2.061  16.578  -2.720  1.00  0.75           C  
ATOM   1135  H   LEU A  79       6.385  15.038  -0.670  1.00  0.75           H  
ATOM   1136  HA  LEU A  79       6.227  17.141  -2.794  1.00  0.75           H  
ATOM   1137 1HB  LEU A  79       4.488  15.409  -2.956  1.00  0.75           H  
ATOM   1138 2HB  LEU A  79       4.005  15.714  -1.292  1.00  0.75           H  
ATOM   1139  HG  LEU A  79       3.435  18.039  -2.021  1.00  0.75           H  
ATOM   1140 1HD1 LEU A  79       3.163  18.340  -4.378  1.00  0.75           H  
ATOM   1141 2HD1 LEU A  79       4.815  18.013  -3.947  1.00  0.75           H  
ATOM   1142 3HD1 LEU A  79       3.845  16.740  -4.659  1.00  0.75           H  
ATOM   1143 1HD2 LEU A  79       1.338  17.288  -3.089  1.00  0.75           H  
ATOM   1144 2HD2 LEU A  79       2.108  15.768  -3.376  1.00  0.75           H  
ATOM   1145 3HD2 LEU A  79       1.760  16.238  -1.726  1.00  0.75           H  
ATOM   1146  N   TYR A  80       5.854  19.030  -1.237  1.00  0.70           N  
ATOM   1147  CA  TYR A  80       5.785  20.104  -0.271  1.00  0.70           C  
ATOM   1148  C   TYR A  80       4.644  21.059  -0.548  1.00  0.70           C  
ATOM   1149  O   TYR A  80       4.327  21.369  -1.702  1.00  0.70           O  
ATOM   1150  CB  TYR A  80       7.087  20.881  -0.309  1.00  0.70           C  
ATOM   1151  CG  TYR A  80       8.241  20.023  -0.019  1.00  0.70           C  
ATOM   1152  CD1 TYR A  80       8.820  19.322  -1.063  1.00  0.70           C  
ATOM   1153  CD2 TYR A  80       8.718  19.899   1.258  1.00  0.70           C  
ATOM   1154  CE1 TYR A  80       9.872  18.495  -0.825  1.00  0.70           C  
ATOM   1155  CE2 TYR A  80       9.784  19.065   1.505  1.00  0.70           C  
ATOM   1156  CZ  TYR A  80      10.356  18.361   0.470  1.00  0.70           C  
ATOM   1157  OH  TYR A  80      11.401  17.505   0.712  1.00  0.70           O  
ATOM   1158  H   TYR A  80       6.016  19.238  -2.218  1.00  0.70           H  
ATOM   1159  HA  TYR A  80       5.634  19.684   0.718  1.00  0.70           H  
ATOM   1160 1HB  TYR A  80       7.224  21.328  -1.296  1.00  0.70           H  
ATOM   1161 2HB  TYR A  80       7.056  21.686   0.428  1.00  0.70           H  
ATOM   1162  HD1 TYR A  80       8.426  19.424  -2.078  1.00  0.70           H  
ATOM   1163  HD2 TYR A  80       8.247  20.453   2.071  1.00  0.70           H  
ATOM   1164  HE1 TYR A  80      10.319  17.937  -1.650  1.00  0.70           H  
ATOM   1165  HE2 TYR A  80      10.166  18.951   2.520  1.00  0.70           H  
ATOM   1166  HH  TYR A  80      11.623  17.536   1.651  1.00  0.70           H  
ATOM   1167  N   LEU A  81       4.067  21.575   0.531  1.00  0.66           N  
ATOM   1168  CA  LEU A  81       3.048  22.608   0.441  1.00  0.66           C  
ATOM   1169  C   LEU A  81       3.495  23.795   1.279  1.00  0.66           C  
ATOM   1170  O   LEU A  81       3.653  23.693   2.500  1.00  0.66           O  
ATOM   1171  CB  LEU A  81       1.688  22.105   0.951  1.00  0.66           C  
ATOM   1172  CG  LEU A  81       0.537  23.129   0.931  1.00  0.66           C  
ATOM   1173  CD1 LEU A  81       0.238  23.472  -0.526  1.00  0.66           C  
ATOM   1174  CD2 LEU A  81      -0.703  22.564   1.658  1.00  0.66           C  
ATOM   1175  H   LEU A  81       4.376  21.247   1.446  1.00  0.66           H  
ATOM   1176  HA  LEU A  81       2.947  22.931  -0.595  1.00  0.66           H  
ATOM   1177 1HB  LEU A  81       1.384  21.317   0.308  1.00  0.66           H  
ATOM   1178 2HB  LEU A  81       1.795  21.717   1.958  1.00  0.66           H  
ATOM   1179  HG  LEU A  81       0.853  24.043   1.429  1.00  0.66           H  
ATOM   1180 1HD1 LEU A  81      -0.555  24.191  -0.570  1.00  0.66           H  
ATOM   1181 2HD1 LEU A  81       1.132  23.882  -0.999  1.00  0.66           H  
ATOM   1182 3HD1 LEU A  81      -0.069  22.569  -1.056  1.00  0.66           H  
ATOM   1183 1HD2 LEU A  81      -1.504  23.301   1.637  1.00  0.66           H  
ATOM   1184 2HD2 LEU A  81      -1.032  21.662   1.166  1.00  0.66           H  
ATOM   1185 3HD2 LEU A  81      -0.448  22.343   2.687  1.00  0.66           H  
ATOM   1186  N   GLN A  82       3.711  24.923   0.625  1.00  0.64           N  
ATOM   1187  CA  GLN A  82       4.167  26.121   1.306  1.00  0.64           C  
ATOM   1188  C   GLN A  82       3.025  27.101   1.428  1.00  0.64           C  
ATOM   1189  O   GLN A  82       2.493  27.588   0.426  1.00  0.64           O  
ATOM   1190  CB  GLN A  82       5.327  26.777   0.565  1.00  0.64           C  
ATOM   1191  CG  GLN A  82       5.796  28.095   1.205  1.00  0.64           C  
ATOM   1192  CD  GLN A  82       6.568  27.929   2.521  1.00  0.64           C  
ATOM   1193  OE1 GLN A  82       7.683  27.373   2.548  1.00  0.64           O  
ATOM   1194  NE2 GLN A  82       5.989  28.393   3.622  1.00  0.64           N  
ATOM   1195  H   GLN A  82       3.561  24.956  -0.380  1.00  0.64           H  
ATOM   1196  HA  GLN A  82       4.492  25.861   2.311  1.00  0.64           H  
ATOM   1197 1HB  GLN A  82       6.175  26.091   0.539  1.00  0.64           H  
ATOM   1198 2HB  GLN A  82       5.034  26.976  -0.465  1.00  0.64           H  
ATOM   1199 1HG  GLN A  82       6.442  28.614   0.498  1.00  0.64           H  
ATOM   1200 2HG  GLN A  82       4.915  28.710   1.413  1.00  0.64           H  
ATOM   1201 1HE2 GLN A  82       6.448  28.306   4.505  1.00  0.64           H  
ATOM   1202 2HE2 GLN A  82       5.074  28.818   3.570  1.00  0.64           H  
ATOM   1203  N   MET A  83       2.601  27.356   2.652  1.00  0.64           N  
ATOM   1204  CA  MET A  83       1.471  28.232   2.847  1.00  0.64           C  
ATOM   1205  C   MET A  83       1.950  29.577   3.362  1.00  0.64           C  
ATOM   1206  O   MET A  83       2.589  29.643   4.416  1.00  0.64           O  
ATOM   1207  CB  MET A  83       0.532  27.587   3.837  1.00  0.64           C  
ATOM   1208  CG  MET A  83       0.113  26.160   3.440  1.00  0.64           C  
ATOM   1209  SD  MET A  83      -1.092  25.417   4.552  1.00  0.64           S  
ATOM   1210  CE  MET A  83      -0.126  25.090   5.964  1.00  0.64           C  
ATOM   1211  H   MET A  83       3.053  26.931   3.463  1.00  0.64           H  
ATOM   1212  HA  MET A  83       0.962  28.392   1.898  1.00  0.64           H  
ATOM   1213 1HB  MET A  83       0.997  27.551   4.822  1.00  0.64           H  
ATOM   1214 2HB  MET A  83      -0.350  28.193   3.896  1.00  0.64           H  
ATOM   1215 1HG  MET A  83      -0.284  26.153   2.438  1.00  0.64           H  
ATOM   1216 2HG  MET A  83       1.004  25.527   3.448  1.00  0.64           H  
ATOM   1217 1HE  MET A  83      -0.749  24.636   6.719  1.00  0.64           H  
ATOM   1218 2HE  MET A  83       0.681  24.417   5.695  1.00  0.64           H  
ATOM   1219 3HE  MET A  83       0.288  26.021   6.344  1.00  0.64           H  
ATOM   1220  N   ASN A  84       1.678  30.646   2.611  1.00  0.64           N  
ATOM   1221  CA  ASN A  84       2.086  31.988   3.023  1.00  0.64           C  
ATOM   1222  C   ASN A  84       0.890  32.795   3.486  1.00  0.64           C  
ATOM   1223  O   ASN A  84      -0.228  32.515   3.070  1.00  0.64           O  
ATOM   1224  CB  ASN A  84       2.824  32.698   1.898  1.00  0.64           C  
ATOM   1225  CG  ASN A  84       4.211  32.121   1.632  1.00  0.64           C  
ATOM   1226  OD1 ASN A  84       4.996  31.863   2.568  1.00  0.64           O  
ATOM   1227  ND2 ASN A  84       4.528  31.919   0.373  1.00  0.64           N  
ATOM   1228  H   ASN A  84       1.172  30.552   1.726  1.00  0.64           H  
ATOM   1229  HA  ASN A  84       2.754  31.904   3.875  1.00  0.64           H  
ATOM   1230 1HB  ASN A  84       2.233  32.623   0.982  1.00  0.64           H  
ATOM   1231 2HB  ASN A  84       2.920  33.757   2.139  1.00  0.64           H  
ATOM   1232 1HD2 ASN A  84       5.425  31.547   0.132  1.00  0.64           H  
ATOM   1233 2HD2 ASN A  84       3.872  32.139  -0.351  1.00  0.64           H  
ATOM   1234  N   SER A  85       1.124  33.796   4.336  1.00  0.66           N  
ATOM   1235  CA  SER A  85       0.070  34.711   4.780  1.00  0.66           C  
ATOM   1236  C   SER A  85      -1.179  33.981   5.290  1.00  0.66           C  
ATOM   1237  O   SER A  85      -2.313  34.253   4.859  1.00  0.66           O  
ATOM   1238  CB  SER A  85      -0.254  35.692   3.681  1.00  0.66           C  
ATOM   1239  OG  SER A  85       0.868  36.471   3.372  1.00  0.66           O  
ATOM   1240  H   SER A  85       2.064  33.937   4.685  1.00  0.66           H  
ATOM   1241  HA  SER A  85       0.475  35.285   5.609  1.00  0.66           H  
ATOM   1242 1HB  SER A  85      -0.561  35.163   2.801  1.00  0.66           H  
ATOM   1243 2HB  SER A  85      -1.078  36.332   3.991  1.00  0.66           H  
ATOM   1244  HG  SER A  85       1.202  36.799   4.216  1.00  0.66           H  
ATOM   1245  N   LEU A  86      -0.946  33.041   6.206  1.00  0.67           N  
ATOM   1246  CA  LEU A  86      -1.984  32.192   6.788  1.00  0.67           C  
ATOM   1247  C   LEU A  86      -3.081  32.942   7.526  1.00  0.67           C  
ATOM   1248  O   LEU A  86      -2.836  33.925   8.228  1.00  0.67           O  
ATOM   1249  CB  LEU A  86      -1.316  31.154   7.704  1.00  0.67           C  
ATOM   1250  CG  LEU A  86      -0.599  29.999   6.954  1.00  0.67           C  
ATOM   1251  CD1 LEU A  86       0.253  29.182   7.884  1.00  0.67           C  
ATOM   1252  CD2 LEU A  86      -1.685  29.095   6.381  1.00  0.67           C  
ATOM   1253  H   LEU A  86       0.025  32.912   6.506  1.00  0.67           H  
ATOM   1254  HA  LEU A  86      -2.460  31.647   5.969  1.00  0.67           H  
ATOM   1255 1HB  LEU A  86      -0.574  31.661   8.325  1.00  0.67           H  
ATOM   1256 2HB  LEU A  86      -2.072  30.729   8.347  1.00  0.67           H  
ATOM   1257  HG  LEU A  86       0.038  30.401   6.156  1.00  0.67           H  
ATOM   1258 1HD1 LEU A  86       0.712  28.381   7.320  1.00  0.67           H  
ATOM   1259 2HD1 LEU A  86       1.029  29.821   8.310  1.00  0.67           H  
ATOM   1260 3HD1 LEU A  86      -0.366  28.763   8.674  1.00  0.67           H  
ATOM   1261 1HD2 LEU A  86      -1.251  28.269   5.870  1.00  0.67           H  
ATOM   1262 2HD2 LEU A  86      -2.298  28.715   7.197  1.00  0.67           H  
ATOM   1263 3HD2 LEU A  86      -2.316  29.664   5.692  1.00  0.67           H  
ATOM   1264  N   ARG A  87      -4.317  32.487   7.348  1.00  0.68           N  
ATOM   1265  CA  ARG A  87      -5.466  33.096   8.010  1.00  0.68           C  
ATOM   1266  C   ARG A  87      -5.960  32.208   9.138  1.00  0.68           C  
ATOM   1267  O   ARG A  87      -5.688  31.015   9.155  1.00  0.68           O  
ATOM   1268  CB  ARG A  87      -6.587  33.331   7.002  1.00  0.68           C  
ATOM   1269  CG  ARG A  87      -6.243  34.323   5.902  1.00  0.68           C  
ATOM   1270  CD  ARG A  87      -7.344  34.469   4.903  1.00  0.68           C  
ATOM   1271  NE  ARG A  87      -7.509  33.282   4.063  1.00  0.68           N  
ATOM   1272  CZ  ARG A  87      -8.518  33.116   3.182  1.00  0.68           C  
ATOM   1273  NH1 ARG A  87      -9.433  34.051   3.059  1.00  0.68           N  
ATOM   1274  NH2 ARG A  87      -8.597  32.027   2.436  1.00  0.68           N  
ATOM   1275  H   ARG A  87      -4.485  31.682   6.727  1.00  0.68           H  
ATOM   1276  HA  ARG A  87      -5.163  34.057   8.426  1.00  0.68           H  
ATOM   1277 1HB  ARG A  87      -6.838  32.381   6.520  1.00  0.68           H  
ATOM   1278 2HB  ARG A  87      -7.481  33.686   7.513  1.00  0.68           H  
ATOM   1279 1HG  ARG A  87      -6.042  35.299   6.341  1.00  0.68           H  
ATOM   1280 2HG  ARG A  87      -5.349  33.974   5.373  1.00  0.68           H  
ATOM   1281 1HD  ARG A  87      -8.286  34.644   5.428  1.00  0.68           H  
ATOM   1282 2HD  ARG A  87      -7.128  35.317   4.254  1.00  0.68           H  
ATOM   1283  HE  ARG A  87      -6.817  32.534   4.141  1.00  0.68           H  
ATOM   1284 1HH1 ARG A  87      -9.387  34.883   3.629  1.00  0.68           H  
ATOM   1285 2HH1 ARG A  87     -10.192  33.929   2.405  1.00  0.68           H  
ATOM   1286 1HH2 ARG A  87      -7.894  31.300   2.511  1.00  0.68           H  
ATOM   1287 2HH2 ARG A  87      -9.357  31.929   1.784  1.00  0.68           H  
ATOM   1288  N   ALA A  88      -6.756  32.748  10.055  1.00  0.68           N  
ATOM   1289  CA  ALA A  88      -7.308  31.919  11.137  1.00  0.68           C  
ATOM   1290  C   ALA A  88      -8.111  30.748  10.559  1.00  0.68           C  
ATOM   1291  O   ALA A  88      -8.117  29.633  11.099  1.00  0.68           O  
ATOM   1292  CB  ALA A  88      -8.184  32.759  12.039  1.00  0.68           C  
ATOM   1293  H   ALA A  88      -6.967  33.735  10.025  1.00  0.68           H  
ATOM   1294  HA  ALA A  88      -6.487  31.522  11.724  1.00  0.68           H  
ATOM   1295 1HB  ALA A  88      -8.569  32.135  12.847  1.00  0.68           H  
ATOM   1296 2HB  ALA A  88      -7.596  33.575  12.459  1.00  0.68           H  
ATOM   1297 3HB  ALA A  88      -9.017  33.165  11.466  1.00  0.68           H  
ATOM   1298  N   GLU A  89      -8.732  31.010   9.408  1.00  0.67           N  
ATOM   1299  CA  GLU A  89      -9.574  30.098   8.641  1.00  0.67           C  
ATOM   1300  C   GLU A  89      -8.802  28.891   8.111  1.00  0.67           C  
ATOM   1301  O   GLU A  89      -9.403  27.897   7.708  1.00  0.67           O  
ATOM   1302  CB  GLU A  89     -10.210  30.838   7.462  1.00  0.67           C  
ATOM   1303  CG  GLU A  89     -11.219  31.909   7.863  1.00  0.67           C  
ATOM   1304  CD  GLU A  89     -11.837  32.637   6.680  1.00  0.67           C  
ATOM   1305  OE1 GLU A  89     -11.450  32.379   5.563  1.00  0.67           O  
ATOM   1306  OE2 GLU A  89     -12.698  33.456   6.906  1.00  0.67           O  
ATOM   1307  H   GLU A  89      -8.629  31.945   9.047  1.00  0.67           H  
ATOM   1308  HA  GLU A  89     -10.365  29.733   9.296  1.00  0.67           H  
ATOM   1309 1HB  GLU A  89      -9.425  31.317   6.871  1.00  0.67           H  
ATOM   1310 2HB  GLU A  89     -10.715  30.123   6.813  1.00  0.67           H  
ATOM   1311 1HG  GLU A  89     -12.013  31.441   8.443  1.00  0.67           H  
ATOM   1312 2HG  GLU A  89     -10.717  32.632   8.505  1.00  0.67           H  
ATOM   1313  N   ASP A  90      -7.473  28.983   8.079  1.00  0.66           N  
ATOM   1314  CA  ASP A  90      -6.649  27.908   7.563  1.00  0.66           C  
ATOM   1315  C   ASP A  90      -6.336  26.864   8.638  1.00  0.66           C  
ATOM   1316  O   ASP A  90      -5.658  25.865   8.352  1.00  0.66           O  
ATOM   1317  CB  ASP A  90      -5.359  28.478   6.953  1.00  0.66           C  
ATOM   1318  CG  ASP A  90      -5.595  29.286   5.623  1.00  0.66           C  
ATOM   1319  OD1 ASP A  90      -6.281  28.785   4.733  1.00  0.66           O  
ATOM   1320  OD2 ASP A  90      -5.126  30.415   5.530  1.00  0.66           O  
ATOM   1321  H   ASP A  90      -7.006  29.807   8.449  1.00  0.66           H  
ATOM   1322  HA  ASP A  90      -7.206  27.411   6.776  1.00  0.66           H  
ATOM   1323 1HB  ASP A  90      -4.882  29.136   7.679  1.00  0.66           H  
ATOM   1324 2HB  ASP A  90      -4.662  27.668   6.747  1.00  0.66           H  
ATOM   1325  N   THR A  91      -6.826  27.082   9.877  1.00  0.64           N  
ATOM   1326  CA  THR A  91      -6.639  26.079  10.920  1.00  0.64           C  
ATOM   1327  C   THR A  91      -7.330  24.795  10.485  1.00  0.64           C  
ATOM   1328  O   THR A  91      -8.531  24.795  10.205  1.00  0.64           O  
ATOM   1329  CB  THR A  91      -7.255  26.532  12.257  1.00  0.64           C  
ATOM   1330  OG1 THR A  91      -6.626  27.755  12.708  1.00  0.64           O  
ATOM   1331  CG2 THR A  91      -7.184  25.418  13.322  1.00  0.64           C  
ATOM   1332  H   THR A  91      -7.347  27.933  10.100  1.00  0.64           H  
ATOM   1333  HA  THR A  91      -5.578  25.895  11.043  1.00  0.64           H  
ATOM   1334  HB  THR A  91      -8.308  26.757  12.088  1.00  0.64           H  
ATOM   1335  HG1 THR A  91      -7.007  28.506  12.181  1.00  0.64           H  
ATOM   1336 1HG2 THR A  91      -7.657  25.766  14.238  1.00  0.64           H  
ATOM   1337 2HG2 THR A  91      -7.714  24.540  12.953  1.00  0.64           H  
ATOM   1338 3HG2 THR A  91      -6.185  25.140  13.529  1.00  0.64           H  
ATOM   1339  N   ALA A  92      -6.581  23.701  10.436  1.00  0.63           N  
ATOM   1340  CA  ALA A  92      -7.148  22.442   9.963  1.00  0.63           C  
ATOM   1341  C   ALA A  92      -6.192  21.274  10.065  1.00  0.63           C  
ATOM   1342  O   ALA A  92      -4.983  21.446  10.253  1.00  0.63           O  
ATOM   1343  CB  ALA A  92      -7.574  22.556   8.523  1.00  0.63           C  
ATOM   1344  H   ALA A  92      -5.608  23.770  10.733  1.00  0.63           H  
ATOM   1345  HA  ALA A  92      -8.015  22.216  10.579  1.00  0.63           H  
ATOM   1346 1HB  ALA A  92      -8.005  21.614   8.211  1.00  0.63           H  
ATOM   1347 2HB  ALA A  92      -8.301  23.341   8.368  1.00  0.63           H  
ATOM   1348 3HB  ALA A  92      -6.695  22.767   7.949  1.00  0.63           H  
ATOM   1349  N   LEU A  93      -6.737  20.082   9.862  1.00  0.62           N  
ATOM   1350  CA  LEU A  93      -5.916  18.898   9.671  1.00  0.62           C  
ATOM   1351  C   LEU A  93      -5.642  18.757   8.171  1.00  0.62           C  
ATOM   1352  O   LEU A  93      -6.567  18.765   7.350  1.00  0.62           O  
ATOM   1353  CB  LEU A  93      -6.632  17.657  10.218  1.00  0.62           C  
ATOM   1354  CG  LEU A  93      -5.926  16.298  10.065  1.00  0.62           C  
ATOM   1355  CD1 LEU A  93      -4.668  16.280  10.870  1.00  0.62           C  
ATOM   1356  CD2 LEU A  93      -6.870  15.201  10.531  1.00  0.62           C  
ATOM   1357  H   LEU A  93      -7.752  19.989   9.771  1.00  0.62           H  
ATOM   1358  HA  LEU A  93      -4.969  19.025  10.190  1.00  0.62           H  
ATOM   1359 1HB  LEU A  93      -6.808  17.810  11.281  1.00  0.62           H  
ATOM   1360 2HB  LEU A  93      -7.604  17.579   9.722  1.00  0.62           H  
ATOM   1361  HG  LEU A  93      -5.659  16.139   9.018  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  93      -4.166  15.320  10.749  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  93      -4.044  17.052  10.516  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  93      -4.895  16.445  11.920  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  93      -6.383  14.232  10.422  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  93      -7.130  15.360  11.576  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  93      -7.776  15.222   9.921  1.00  0.62           H  
ATOM   1368  N   TYR A  94      -4.374  18.693   7.803  1.00  0.63           N  
ATOM   1369  CA  TYR A  94      -3.987  18.572   6.404  1.00  0.63           C  
ATOM   1370  C   TYR A  94      -3.543  17.158   6.125  1.00  0.63           C  
ATOM   1371  O   TYR A  94      -2.908  16.523   6.970  1.00  0.63           O  
ATOM   1372  CB  TYR A  94      -2.862  19.564   6.077  1.00  0.63           C  
ATOM   1373  CG  TYR A  94      -3.317  21.024   6.037  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94      -3.550  21.713   7.221  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94      -3.463  21.681   4.815  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94      -3.968  23.029   7.184  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94      -3.860  23.004   4.790  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94      -4.127  23.675   5.985  1.00  0.63           C  
ATOM   1379  OH  TYR A  94      -4.576  24.996   5.981  1.00  0.63           O  
ATOM   1380  H   TYR A  94      -3.649  18.710   8.517  1.00  0.63           H  
ATOM   1381  HA  TYR A  94      -4.846  18.784   5.770  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94      -2.079  19.473   6.834  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94      -2.419  19.311   5.114  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94      -3.429  21.208   8.183  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94      -3.267  21.149   3.882  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94      -4.186  23.562   8.104  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94      -3.982  23.514   3.837  1.00  0.63           H  
ATOM   1388  HH  TYR A  94      -4.859  25.254   6.901  1.00  0.63           H  
ATOM   1389  N   HIS A  95      -3.856  16.683   4.928  1.00  0.65           N  
ATOM   1390  CA  HIS A  95      -3.399  15.373   4.485  1.00  0.65           C  
ATOM   1391  C   HIS A  95      -2.879  15.408   3.059  1.00  0.65           C  
ATOM   1392  O   HIS A  95      -3.528  15.923   2.148  1.00  0.65           O  
ATOM   1393  CB  HIS A  95      -4.524  14.326   4.487  1.00  0.65           C  
ATOM   1394  CG  HIS A  95      -5.147  13.970   5.782  1.00  0.65           C  
ATOM   1395  ND1 HIS A  95      -4.695  12.919   6.563  1.00  0.65           N  
ATOM   1396  CD2 HIS A  95      -6.217  14.490   6.428  1.00  0.65           C  
ATOM   1397  CE1 HIS A  95      -5.465  12.811   7.628  1.00  0.65           C  
ATOM   1398  NE2 HIS A  95      -6.397  13.747   7.565  1.00  0.65           N  
ATOM   1399  H   HIS A  95      -4.413  17.263   4.300  1.00  0.65           H  
ATOM   1400  HA  HIS A  95      -2.605  15.016   5.133  1.00  0.65           H  
ATOM   1401 1HB  HIS A  95      -5.297  14.646   3.846  1.00  0.65           H  
ATOM   1402 2HB  HIS A  95      -4.127  13.401   4.056  1.00  0.65           H  
ATOM   1403  HD1 HIS A  95      -3.937  12.260   6.330  1.00  0.65           H  
ATOM   1404  HD2 HIS A  95      -6.898  15.313   6.198  1.00  0.65           H  
ATOM   1405  HE1 HIS A  95      -5.277  12.039   8.371  1.00  0.65           H  
ATOM   1406  N   CYS A  96      -1.751  14.777   2.839  1.00  0.70           N  
ATOM   1407  CA  CYS A  96      -1.302  14.561   1.495  1.00  0.70           C  
ATOM   1408  C   CYS A  96      -2.023  13.333   0.993  1.00  0.70           C  
ATOM   1409  O   CYS A  96      -2.423  12.471   1.790  1.00  0.70           O  
ATOM   1410  CB  CYS A  96       0.202  14.390   1.470  1.00  0.70           C  
ATOM   1411  SG  CYS A  96       0.795  12.969   2.397  1.00  0.70           S  
ATOM   1412  H   CYS A  96      -1.187  14.490   3.632  1.00  0.70           H  
ATOM   1413  HA  CYS A  96      -1.564  15.420   0.882  1.00  0.70           H  
ATOM   1414 1HB  CYS A  96       0.537  14.307   0.441  1.00  0.70           H  
ATOM   1415 2HB  CYS A  96       0.631  15.290   1.891  1.00  0.70           H  
ATOM   1416  N   ALA A  97      -2.131  13.216  -0.314  1.00  0.80           N  
ATOM   1417  CA  ALA A  97      -2.778  12.065  -0.898  1.00  0.80           C  
ATOM   1418  C   ALA A  97      -2.221  11.770  -2.279  1.00  0.80           C  
ATOM   1419  O   ALA A  97      -1.770  12.662  -2.994  1.00  0.80           O  
ATOM   1420  CB  ALA A  97      -4.281  12.314  -0.969  1.00  0.80           C  
ATOM   1421  H   ALA A  97      -1.817  13.976  -0.905  1.00  0.80           H  
ATOM   1422  HA  ALA A  97      -2.582  11.210  -0.264  1.00  0.80           H  
ATOM   1423 1HB  ALA A  97      -4.769  11.434  -1.377  1.00  0.80           H  
ATOM   1424 2HB  ALA A  97      -4.663  12.505   0.030  1.00  0.80           H  
ATOM   1425 3HB  ALA A  97      -4.480  13.175  -1.605  1.00  0.80           H  
ATOM   1426  N   ARG A  98      -2.270  10.506  -2.664  1.00  0.94           N  
ATOM   1427  CA  ARG A  98      -1.832  10.099  -3.986  1.00  0.94           C  
ATOM   1428  C   ARG A  98      -3.016   9.914  -4.897  1.00  0.94           C  
ATOM   1429  O   ARG A  98      -3.896   9.086  -4.619  1.00  0.94           O  
ATOM   1430  CB  ARG A  98      -1.027   8.818  -3.927  1.00  0.94           C  
ATOM   1431  CG  ARG A  98      -0.577   8.292  -5.268  1.00  0.94           C  
ATOM   1432  CD  ARG A  98       0.438   7.214  -5.143  1.00  0.94           C  
ATOM   1433  NE  ARG A  98       1.707   7.728  -4.693  1.00  0.94           N  
ATOM   1434  CZ  ARG A  98       2.812   6.985  -4.514  1.00  0.94           C  
ATOM   1435  NH1 ARG A  98       2.785   5.703  -4.764  1.00  0.94           N  
ATOM   1436  NH2 ARG A  98       3.912   7.564  -4.091  1.00  0.94           N  
ATOM   1437  H   ARG A  98      -2.654   9.822  -2.023  1.00  0.94           H  
ATOM   1438  HA  ARG A  98      -1.197  10.876  -4.408  1.00  0.94           H  
ATOM   1439 1HB  ARG A  98      -0.140   8.976  -3.320  1.00  0.94           H  
ATOM   1440 2HB  ARG A  98      -1.619   8.044  -3.450  1.00  0.94           H  
ATOM   1441 1HG  ARG A  98      -1.438   7.897  -5.815  1.00  0.94           H  
ATOM   1442 2HG  ARG A  98      -0.138   9.117  -5.837  1.00  0.94           H  
ATOM   1443 1HD  ARG A  98       0.094   6.480  -4.416  1.00  0.94           H  
ATOM   1444 2HD  ARG A  98       0.588   6.726  -6.089  1.00  0.94           H  
ATOM   1445  HE  ARG A  98       1.766   8.720  -4.491  1.00  0.94           H  
ATOM   1446 1HH1 ARG A  98       1.934   5.279  -5.099  1.00  0.94           H  
ATOM   1447 2HH1 ARG A  98       3.630   5.125  -4.607  1.00  0.94           H  
ATOM   1448 1HH2 ARG A  98       3.902   8.562  -3.924  1.00  0.94           H  
ATOM   1449 2HH2 ARG A  98       4.757   7.021  -3.953  1.00  0.94           H  
ATOM   1450  N   VAL A  99      -3.025  10.707  -5.971  1.00  1.17           N  
ATOM   1451  CA  VAL A  99      -4.085  10.735  -6.968  1.00  1.17           C  
ATOM   1452  C   VAL A  99      -3.987   9.403  -7.656  1.00  1.17           C  
ATOM   1453  O   VAL A  99      -2.870   8.942  -7.880  1.00  1.17           O  
ATOM   1454  CB  VAL A  99      -3.918  11.906  -7.941  1.00  1.17           C  
ATOM   1455  CG1 VAL A  99      -4.965  11.847  -9.053  1.00  1.17           C  
ATOM   1456  CG2 VAL A  99      -4.020  13.213  -7.153  1.00  1.17           C  
ATOM   1457  H   VAL A  99      -2.216  11.309  -6.128  1.00  1.17           H  
ATOM   1458  HA  VAL A  99      -5.046  10.855  -6.492  1.00  1.17           H  
ATOM   1459  HB  VAL A  99      -2.955  11.834  -8.408  1.00  1.17           H  
ATOM   1460 1HG1 VAL A  99      -4.816  12.683  -9.737  1.00  1.17           H  
ATOM   1461 2HG1 VAL A  99      -4.862  10.909  -9.606  1.00  1.17           H  
ATOM   1462 3HG1 VAL A  99      -5.967  11.906  -8.619  1.00  1.17           H  
ATOM   1463 1HG2 VAL A  99      -3.873  14.046  -7.827  1.00  1.17           H  
ATOM   1464 2HG2 VAL A  99      -5.004  13.288  -6.682  1.00  1.17           H  
ATOM   1465 3HG2 VAL A  99      -3.251  13.234  -6.382  1.00  1.17           H  
ATOM   1466  N   GLY A 100      -5.105   8.734  -7.906  1.00  1.48           N  
ATOM   1467  CA  GLY A 100      -5.002   7.411  -8.480  1.00  1.48           C  
ATOM   1468  C   GLY A 100      -4.337   7.407  -9.842  1.00  1.48           C  
ATOM   1469  O   GLY A 100      -3.961   8.456 -10.382  1.00  1.48           O  
ATOM   1470  H   GLY A 100      -6.034   9.098  -7.690  1.00  1.48           H  
ATOM   1471 1HA  GLY A 100      -4.412   6.798  -7.807  1.00  1.48           H  
ATOM   1472 2HA  GLY A 100      -5.993   6.958  -8.539  1.00  1.48           H  
ATOM   1473  N   TYR A 101      -4.201   6.211 -10.403  1.00  1.91           N  
ATOM   1474  CA  TYR A 101      -3.458   6.048 -11.643  1.00  1.91           C  
ATOM   1475  C   TYR A 101      -3.880   7.058 -12.682  1.00  1.91           C  
ATOM   1476  O   TYR A 101      -5.064   7.190 -13.008  1.00  1.91           O  
ATOM   1477  CB  TYR A 101      -3.654   4.641 -12.196  1.00  1.91           C  
ATOM   1478  CG  TYR A 101      -2.921   4.391 -13.487  1.00  1.91           C  
ATOM   1479  CD1 TYR A 101      -1.564   4.154 -13.473  1.00  1.91           C  
ATOM   1480  CD2 TYR A 101      -3.612   4.410 -14.694  1.00  1.91           C  
ATOM   1481  CE1 TYR A 101      -0.892   3.930 -14.663  1.00  1.91           C  
ATOM   1482  CE2 TYR A 101      -2.941   4.188 -15.879  1.00  1.91           C  
ATOM   1483  CZ  TYR A 101      -1.583   3.950 -15.863  1.00  1.91           C  
ATOM   1484  OH  TYR A 101      -0.905   3.723 -17.038  1.00  1.91           O  
ATOM   1485  H   TYR A 101      -4.571   5.401  -9.917  1.00  1.91           H  
ATOM   1486  HA  TYR A 101      -2.397   6.208 -11.440  1.00  1.91           H  
ATOM   1487 1HB  TYR A 101      -3.306   3.913 -11.461  1.00  1.91           H  
ATOM   1488 2HB  TYR A 101      -4.714   4.460 -12.365  1.00  1.91           H  
ATOM   1489  HD1 TYR A 101      -1.024   4.143 -12.525  1.00  1.91           H  
ATOM   1490  HD2 TYR A 101      -4.684   4.603 -14.704  1.00  1.91           H  
ATOM   1491  HE1 TYR A 101       0.181   3.740 -14.658  1.00  1.91           H  
ATOM   1492  HE2 TYR A 101      -3.481   4.205 -16.824  1.00  1.91           H  
ATOM   1493  HH  TYR A 101       0.042   3.710 -16.860  1.00  1.91           H  
ATOM   1494  N   CYS A 102      -2.882   7.756 -13.201  1.00  2.44           N  
ATOM   1495  CA  CYS A 102      -3.072   8.789 -14.189  1.00  2.44           C  
ATOM   1496  C   CYS A 102      -2.747   8.295 -15.596  1.00  2.44           C  
ATOM   1497  O   CYS A 102      -1.891   7.432 -15.783  1.00  2.44           O  
ATOM   1498  CB  CYS A 102      -2.215   9.982 -13.798  1.00  2.44           C  
ATOM   1499  SG  CYS A 102      -2.716  10.753 -12.209  1.00  2.44           S  
ATOM   1500  H   CYS A 102      -1.936   7.573 -12.865  1.00  2.44           H  
ATOM   1501  HA  CYS A 102      -4.117   9.098 -14.162  1.00  2.44           H  
ATOM   1502 1HB  CYS A 102      -1.177   9.656 -13.698  1.00  2.44           H  
ATOM   1503 2HB  CYS A 102      -2.250  10.720 -14.557  1.00  2.44           H  
ATOM   1504  HG  CYS A 102      -3.065   9.604 -11.564  1.00  2.44           H  
ATOM   1505  N   GLY A 103      -3.378   8.900 -16.605  1.00  3.04           N  
ATOM   1506  CA  GLY A 103      -3.229   8.491 -18.012  1.00  3.04           C  
ATOM   1507  C   GLY A 103      -1.903   8.839 -18.704  1.00  3.04           C  
ATOM   1508  O   GLY A 103      -1.876   9.539 -19.722  1.00  3.04           O  
ATOM   1509  H   GLY A 103      -4.037   9.634 -16.385  1.00  3.04           H  
ATOM   1510 1HA  GLY A 103      -3.377   7.412 -18.069  1.00  3.04           H  
ATOM   1511 2HA  GLY A 103      -4.045   8.932 -18.584  1.00  3.04           H  
ATOM   1512  N   GLY A 104      -0.800   8.381 -18.127  1.00  3.65           N  
ATOM   1513  CA  GLY A 104       0.543   8.518 -18.696  1.00  3.65           C  
ATOM   1514  C   GLY A 104       1.119   9.929 -18.652  1.00  3.65           C  
ATOM   1515  O   GLY A 104       2.099  10.193 -17.964  1.00  3.65           O  
ATOM   1516  H   GLY A 104      -0.929   7.855 -17.265  1.00  3.65           H  
ATOM   1517 1HA  GLY A 104       1.216   7.844 -18.164  1.00  3.65           H  
ATOM   1518 2HA  GLY A 104       0.523   8.176 -19.730  1.00  3.65           H  
ATOM   1519  N   ASP A 105       0.513  10.826 -19.420  1.00  4.20           N  
ATOM   1520  CA  ASP A 105       0.965  12.210 -19.478  1.00  4.20           C  
ATOM   1521  C   ASP A 105       0.309  13.059 -18.396  1.00  4.20           C  
ATOM   1522  O   ASP A 105       1.003  13.681 -17.587  1.00  4.20           O  
ATOM   1523  CB  ASP A 105       0.676  12.795 -20.856  1.00  4.20           C  
ATOM   1524  CG  ASP A 105       1.535  12.175 -21.956  1.00  4.20           C  
ATOM   1525  OD1 ASP A 105       2.537  11.575 -21.641  1.00  4.20           O  
ATOM   1526  OD2 ASP A 105       1.185  12.316 -23.100  1.00  4.20           O  
ATOM   1527  H   ASP A 105      -0.304  10.512 -19.937  1.00  4.20           H  
ATOM   1528  HA  ASP A 105       2.043  12.229 -19.317  1.00  4.20           H  
ATOM   1529 1HB  ASP A 105      -0.370  12.628 -21.107  1.00  4.20           H  
ATOM   1530 2HB  ASP A 105       0.833  13.850 -20.832  1.00  4.20           H  
ATOM   1531  N   CYS A 106      -1.029  13.050 -18.399  1.00  4.63           N  
ATOM   1532  CA  CYS A 106      -1.888  13.784 -17.467  1.00  4.63           C  
ATOM   1533  C   CYS A 106      -1.487  15.227 -17.204  1.00  4.63           C  
ATOM   1534  O   CYS A 106      -1.501  15.673 -16.058  1.00  4.63           O  
ATOM   1535  CB  CYS A 106      -1.948  13.067 -16.131  1.00  4.63           C  
ATOM   1536  SG  CYS A 106      -3.054  13.849 -14.902  1.00  4.63           S  
ATOM   1537  H   CYS A 106      -1.481  12.477 -19.101  1.00  4.63           H  
ATOM   1538  HA  CYS A 106      -2.894  13.788 -17.887  1.00  4.63           H  
ATOM   1539 1HB  CYS A 106      -2.290  12.055 -16.306  1.00  4.63           H  
ATOM   1540 2HB  CYS A 106      -0.944  13.012 -15.697  1.00  4.63           H  
ATOM   1541  HG  CYS A 106      -2.820  12.961 -13.929  1.00  4.63           H  
ATOM   1542  N   TYR A 107      -1.253  16.013 -18.252  1.00  4.90           N  
ATOM   1543  CA  TYR A 107      -0.855  17.405 -18.035  1.00  4.90           C  
ATOM   1544  C   TYR A 107      -2.015  18.201 -17.452  1.00  4.90           C  
ATOM   1545  O   TYR A 107      -1.824  19.212 -16.762  1.00  4.90           O  
ATOM   1546  CB  TYR A 107      -0.351  18.038 -19.326  1.00  4.90           C  
ATOM   1547  CG  TYR A 107       0.979  17.476 -19.773  1.00  4.90           C  
ATOM   1548  CD1 TYR A 107       1.045  16.693 -20.911  1.00  4.90           C  
ATOM   1549  CD2 TYR A 107       2.129  17.724 -19.033  1.00  4.90           C  
ATOM   1550  CE1 TYR A 107       2.254  16.165 -21.321  1.00  4.90           C  
ATOM   1551  CE2 TYR A 107       3.340  17.191 -19.443  1.00  4.90           C  
ATOM   1552  CZ  TYR A 107       3.400  16.413 -20.586  1.00  4.90           C  
ATOM   1553  OH  TYR A 107       4.599  15.878 -21.005  1.00  4.90           O  
ATOM   1554  H   TYR A 107      -1.287  15.630 -19.183  1.00  4.90           H  
ATOM   1555  HA  TYR A 107      -0.045  17.425 -17.307  1.00  4.90           H  
ATOM   1556 1HB  TYR A 107      -1.078  17.877 -20.123  1.00  4.90           H  
ATOM   1557 2HB  TYR A 107      -0.241  19.113 -19.189  1.00  4.90           H  
ATOM   1558  HD1 TYR A 107       0.142  16.493 -21.487  1.00  4.90           H  
ATOM   1559  HD2 TYR A 107       2.078  18.335 -18.130  1.00  4.90           H  
ATOM   1560  HE1 TYR A 107       2.301  15.549 -22.221  1.00  4.90           H  
ATOM   1561  HE2 TYR A 107       4.244  17.383 -18.865  1.00  4.90           H  
ATOM   1562  HH  TYR A 107       4.447  15.328 -21.782  1.00  4.90           H  
ATOM   1563  N   SER A 108      -3.231  17.703 -17.698  1.00  4.98           N  
ATOM   1564  CA  SER A 108      -4.456  18.294 -17.191  1.00  4.98           C  
ATOM   1565  C   SER A 108      -4.504  18.291 -15.671  1.00  4.98           C  
ATOM   1566  O   SER A 108      -5.276  19.043 -15.080  1.00  4.98           O  
ATOM   1567  CB  SER A 108      -5.663  17.501 -17.664  1.00  4.98           C  
ATOM   1568  OG  SER A 108      -5.676  16.204 -17.079  1.00  4.98           O  
ATOM   1569  H   SER A 108      -3.293  16.877 -18.272  1.00  4.98           H  
ATOM   1570  HA  SER A 108      -4.520  19.325 -17.543  1.00  4.98           H  
ATOM   1571 1HB  SER A 108      -6.567  18.036 -17.372  1.00  4.98           H  
ATOM   1572 2HB  SER A 108      -5.665  17.421 -18.750  1.00  4.98           H  
ATOM   1573  HG  SER A 108      -6.590  16.014 -16.843  1.00  4.98           H  
ATOM   1574  N   LEU A 109      -3.720  17.414 -15.034  1.00  4.82           N  
ATOM   1575  CA  LEU A 109      -3.719  17.305 -13.594  1.00  4.82           C  
ATOM   1576  C   LEU A 109      -5.132  17.156 -13.052  1.00  4.82           C  
ATOM   1577  O   LEU A 109      -5.598  17.937 -12.219  1.00  4.82           O  
ATOM   1578  CB  LEU A 109      -3.004  18.484 -12.972  1.00  4.82           C  
ATOM   1579  CG  LEU A 109      -2.991  18.449 -11.520  1.00  4.82           C  
ATOM   1580  CD1 LEU A 109      -2.306  17.189 -11.075  1.00  4.82           C  
ATOM   1581  CD2 LEU A 109      -2.294  19.634 -11.031  1.00  4.82           C  
ATOM   1582  H   LEU A 109      -3.078  16.820 -15.558  1.00  4.82           H  
ATOM   1583  HA  LEU A 109      -3.157  16.413 -13.328  1.00  4.82           H  
ATOM   1584 1HB  LEU A 109      -1.967  18.490 -13.324  1.00  4.82           H  
ATOM   1585 2HB  LEU A 109      -3.481  19.411 -13.286  1.00  4.82           H  
ATOM   1586  HG  LEU A 109      -3.978  18.457 -11.156  1.00  4.82           H  
ATOM   1587 1HD1 LEU A 109      -2.266  17.143  -9.994  1.00  4.82           H  
ATOM   1588 2HD1 LEU A 109      -2.850  16.325 -11.457  1.00  4.82           H  
ATOM   1589 3HD1 LEU A 109      -1.323  17.189 -11.475  1.00  4.82           H  
ATOM   1590 1HD2 LEU A 109      -2.289  19.620  -9.959  1.00  4.82           H  
ATOM   1591 2HD2 LEU A 109      -1.272  19.632 -11.410  1.00  4.82           H  
ATOM   1592 3HD2 LEU A 109      -2.818  20.515 -11.385  1.00  4.82           H  
ATOM   1593  N   SER A 110      -5.821  16.126 -13.523  1.00  4.40           N  
ATOM   1594  CA  SER A 110      -7.217  15.906 -13.185  1.00  4.40           C  
ATOM   1595  C   SER A 110      -7.454  15.412 -11.752  1.00  4.40           C  
ATOM   1596  O   SER A 110      -7.863  14.270 -11.514  1.00  4.40           O  
ATOM   1597  CB  SER A 110      -7.836  14.949 -14.189  1.00  4.40           C  
ATOM   1598  OG  SER A 110      -7.901  15.524 -15.494  1.00  4.40           O  
ATOM   1599  H   SER A 110      -5.365  15.506 -14.177  1.00  4.40           H  
ATOM   1600  HA  SER A 110      -7.730  16.864 -13.290  1.00  4.40           H  
ATOM   1601 1HB  SER A 110      -7.246  14.034 -14.224  1.00  4.40           H  
ATOM   1602 2HB  SER A 110      -8.838  14.679 -13.860  1.00  4.40           H  
ATOM   1603  HG  SER A 110      -6.996  15.701 -15.767  1.00  4.40           H  
ATOM   1604  N   LEU A 111      -7.289  16.349 -10.809  1.00  3.77           N  
ATOM   1605  CA  LEU A 111      -7.427  16.153  -9.357  1.00  3.77           C  
ATOM   1606  C   LEU A 111      -8.846  15.762  -8.984  1.00  3.77           C  
ATOM   1607  O   LEU A 111      -9.101  15.281  -7.895  1.00  3.77           O  
ATOM   1608  CB  LEU A 111      -7.085  17.439  -8.594  1.00  3.77           C  
ATOM   1609  CG  LEU A 111      -5.660  17.882  -8.700  1.00  3.77           C  
ATOM   1610  CD1 LEU A 111      -5.464  19.218  -7.989  1.00  3.77           C  
ATOM   1611  CD2 LEU A 111      -4.782  16.812  -8.148  1.00  3.77           C  
ATOM   1612  H   LEU A 111      -6.946  17.248 -11.151  1.00  3.77           H  
ATOM   1613  HA  LEU A 111      -6.754  15.354  -9.046  1.00  3.77           H  
ATOM   1614 1HB  LEU A 111      -7.711  18.243  -8.972  1.00  3.77           H  
ATOM   1615 2HB  LEU A 111      -7.314  17.294  -7.544  1.00  3.77           H  
ATOM   1616  HG  LEU A 111      -5.435  18.032  -9.717  1.00  3.77           H  
ATOM   1617 1HD1 LEU A 111      -4.434  19.540  -8.107  1.00  3.77           H  
ATOM   1618 2HD1 LEU A 111      -6.122  19.963  -8.434  1.00  3.77           H  
ATOM   1619 3HD1 LEU A 111      -5.696  19.110  -6.928  1.00  3.77           H  
ATOM   1620 1HD2 LEU A 111      -3.741  17.097  -8.229  1.00  3.77           H  
ATOM   1621 2HD2 LEU A 111      -5.038  16.659  -7.115  1.00  3.77           H  
ATOM   1622 3HD2 LEU A 111      -4.953  15.898  -8.708  1.00  3.77           H  
ATOM   1623  N   ALA A 112      -9.774  15.998  -9.901  1.00  3.05           N  
ATOM   1624  CA  ALA A 112     -11.178  15.671  -9.740  1.00  3.05           C  
ATOM   1625  C   ALA A 112     -11.404  14.172  -9.507  1.00  3.05           C  
ATOM   1626  O   ALA A 112     -12.444  13.784  -8.968  1.00  3.05           O  
ATOM   1627  CB  ALA A 112     -11.944  16.106 -10.976  1.00  3.05           C  
ATOM   1628  H   ALA A 112      -9.475  16.409 -10.769  1.00  3.05           H  
ATOM   1629  HA  ALA A 112     -11.552  16.207  -8.869  1.00  3.05           H  
ATOM   1630 1HB  ALA A 112     -13.001  15.884 -10.841  1.00  3.05           H  
ATOM   1631 2HB  ALA A 112     -11.812  17.176 -11.129  1.00  3.05           H  
ATOM   1632 3HB  ALA A 112     -11.565  15.563 -11.841  1.00  3.05           H  
ATOM   1633  N   GLY A 113     -10.480  13.317  -9.965  1.00  2.37           N  
ATOM   1634  CA  GLY A 113     -10.678  11.884  -9.791  1.00  2.37           C  
ATOM   1635  C   GLY A 113     -10.337  11.477  -8.363  1.00  2.37           C  
ATOM   1636  O   GLY A 113      -9.929  12.301  -7.550  1.00  2.37           O  
ATOM   1637  H   GLY A 113      -9.627  13.664 -10.410  1.00  2.37           H  
ATOM   1638 1HA  GLY A 113     -11.712  11.624 -10.016  1.00  2.37           H  
ATOM   1639 2HA  GLY A 113     -10.044  11.341 -10.491  1.00  2.37           H  
ATOM   1640  N   PHE A 114     -10.491  10.206  -8.036  1.00  1.82           N  
ATOM   1641  CA  PHE A 114     -10.222   9.821  -6.660  1.00  1.82           C  
ATOM   1642  C   PHE A 114      -8.744   9.525  -6.391  1.00  1.82           C  
ATOM   1643  O   PHE A 114      -8.039   9.083  -7.308  1.00  1.82           O  
ATOM   1644  CB  PHE A 114     -11.046   8.596  -6.293  1.00  1.82           C  
ATOM   1645  CG  PHE A 114     -12.494   8.903  -6.159  1.00  1.82           C  
ATOM   1646  CD1 PHE A 114     -13.363   8.708  -7.220  1.00  1.82           C  
ATOM   1647  CD2 PHE A 114     -12.995   9.401  -4.969  1.00  1.82           C  
ATOM   1648  CE1 PHE A 114     -14.706   9.002  -7.093  1.00  1.82           C  
ATOM   1649  CE2 PHE A 114     -14.338   9.696  -4.835  1.00  1.82           C  
ATOM   1650  CZ  PHE A 114     -15.195   9.496  -5.900  1.00  1.82           C  
ATOM   1651  H   PHE A 114     -10.814   9.530  -8.714  1.00  1.82           H  
ATOM   1652  HA  PHE A 114     -10.583  10.629  -6.038  1.00  1.82           H  
ATOM   1653 1HB  PHE A 114     -10.923   7.825  -7.052  1.00  1.82           H  
ATOM   1654 2HB  PHE A 114     -10.685   8.186  -5.344  1.00  1.82           H  
ATOM   1655  HD1 PHE A 114     -12.976   8.317  -8.162  1.00  1.82           H  
ATOM   1656  HD2 PHE A 114     -12.313   9.559  -4.131  1.00  1.82           H  
ATOM   1657  HE1 PHE A 114     -15.380   8.843  -7.934  1.00  1.82           H  
ATOM   1658  HE2 PHE A 114     -14.722  10.087  -3.893  1.00  1.82           H  
ATOM   1659  HZ  PHE A 114     -16.254   9.728  -5.800  1.00  1.82           H  
ATOM   1660  N   PRO A 115      -8.219   9.904  -5.212  1.00  1.41           N  
ATOM   1661  CA  PRO A 115      -6.990   9.427  -4.637  1.00  1.41           C  
ATOM   1662  C   PRO A 115      -7.108   7.958  -4.313  1.00  1.41           C  
ATOM   1663  O   PRO A 115      -8.201   7.477  -4.004  1.00  1.41           O  
ATOM   1664  CB  PRO A 115      -6.810  10.268  -3.376  1.00  1.41           C  
ATOM   1665  CG  PRO A 115      -7.662  11.478  -3.587  1.00  1.41           C  
ATOM   1666  CD  PRO A 115      -8.834  10.996  -4.436  1.00  1.41           C  
ATOM   1667  HA  PRO A 115      -6.184   9.571  -5.338  1.00  1.41           H  
ATOM   1668 1HB  PRO A 115      -7.046   9.676  -2.503  1.00  1.41           H  
ATOM   1669 2HB  PRO A 115      -5.749  10.530  -3.282  1.00  1.41           H  
ATOM   1670 1HG  PRO A 115      -7.973  11.894  -2.617  1.00  1.41           H  
ATOM   1671 2HG  PRO A 115      -7.060  12.251  -4.081  1.00  1.41           H  
ATOM   1672 1HD  PRO A 115      -9.657  10.621  -3.809  1.00  1.41           H  
ATOM   1673 2HD  PRO A 115      -9.132  11.828  -5.088  1.00  1.41           H  
ATOM   1674  N   ASP A 116      -5.987   7.265  -4.360  1.00  1.13           N  
ATOM   1675  CA  ASP A 116      -5.930   5.885  -3.912  1.00  1.13           C  
ATOM   1676  C   ASP A 116      -5.409   5.822  -2.483  1.00  1.13           C  
ATOM   1677  O   ASP A 116      -5.805   4.947  -1.710  1.00  1.13           O  
ATOM   1678  CB  ASP A 116      -5.073   5.007  -4.827  1.00  1.13           C  
ATOM   1679  CG  ASP A 116      -5.643   4.820  -6.236  1.00  1.13           C  
ATOM   1680  OD1 ASP A 116      -6.836   4.826  -6.394  1.00  1.13           O  
ATOM   1681  OD2 ASP A 116      -4.868   4.625  -7.146  1.00  1.13           O  
ATOM   1682  H   ASP A 116      -5.145   7.749  -4.654  1.00  1.13           H  
ATOM   1683  HA  ASP A 116      -6.941   5.477  -3.915  1.00  1.13           H  
ATOM   1684 1HB  ASP A 116      -4.085   5.453  -4.919  1.00  1.13           H  
ATOM   1685 2HB  ASP A 116      -4.948   4.027  -4.367  1.00  1.13           H  
ATOM   1686  N   TYR A 117      -4.503   6.745  -2.131  1.00  0.94           N  
ATOM   1687  CA  TYR A 117      -3.910   6.689  -0.793  1.00  0.94           C  
ATOM   1688  C   TYR A 117      -3.897   8.040  -0.103  1.00  0.94           C  
ATOM   1689  O   TYR A 117      -3.629   9.064  -0.722  1.00  0.94           O  
ATOM   1690  CB  TYR A 117      -2.463   6.158  -0.844  1.00  0.94           C  
ATOM   1691  CG  TYR A 117      -2.334   4.791  -1.481  1.00  0.94           C  
ATOM   1692  CD1 TYR A 117      -2.126   4.683  -2.853  1.00  0.94           C  
ATOM   1693  CD2 TYR A 117      -2.460   3.648  -0.713  1.00  0.94           C  
ATOM   1694  CE1 TYR A 117      -2.049   3.438  -3.446  1.00  0.94           C  
ATOM   1695  CE2 TYR A 117      -2.387   2.403  -1.308  1.00  0.94           C  
ATOM   1696  CZ  TYR A 117      -2.186   2.297  -2.665  1.00  0.94           C  
ATOM   1697  OH  TYR A 117      -2.136   1.062  -3.251  1.00  0.94           O  
ATOM   1698  H   TYR A 117      -4.237   7.464  -2.804  1.00  0.94           H  
ATOM   1699  HA  TYR A 117      -4.506   6.017  -0.175  1.00  0.94           H  
ATOM   1700 1HB  TYR A 117      -1.833   6.853  -1.394  1.00  0.94           H  
ATOM   1701 2HB  TYR A 117      -2.064   6.098   0.172  1.00  0.94           H  
ATOM   1702  HD1 TYR A 117      -2.032   5.581  -3.459  1.00  0.94           H  
ATOM   1703  HD2 TYR A 117      -2.628   3.730   0.361  1.00  0.94           H  
ATOM   1704  HE1 TYR A 117      -1.892   3.352  -4.522  1.00  0.94           H  
ATOM   1705  HE2 TYR A 117      -2.496   1.499  -0.705  1.00  0.94           H  
ATOM   1706  HH  TYR A 117      -2.349   0.367  -2.585  1.00  0.94           H  
ATOM   1707  N   TRP A 118      -4.105   8.021   1.205  1.00  0.82           N  
ATOM   1708  CA  TRP A 118      -3.986   9.211   2.047  1.00  0.82           C  
ATOM   1709  C   TRP A 118      -2.924   8.932   3.084  1.00  0.82           C  
ATOM   1710  O   TRP A 118      -2.824   7.802   3.568  1.00  0.82           O  
ATOM   1711  CB  TRP A 118      -5.309   9.530   2.740  1.00  0.82           C  
ATOM   1712  CG  TRP A 118      -6.401  10.035   1.823  1.00  0.82           C  
ATOM   1713  CD1 TRP A 118      -6.791  11.337   1.665  1.00  0.82           C  
ATOM   1714  CD2 TRP A 118      -7.225   9.258   0.916  1.00  0.82           C  
ATOM   1715  NE1 TRP A 118      -7.816  11.416   0.752  1.00  0.82           N  
ATOM   1716  CE2 TRP A 118      -8.092  10.155   0.284  1.00  0.82           C  
ATOM   1717  CE3 TRP A 118      -7.297   7.893   0.595  1.00  0.82           C  
ATOM   1718  CZ2 TRP A 118      -9.031   9.734  -0.643  1.00  0.82           C  
ATOM   1719  CZ3 TRP A 118      -8.227   7.477  -0.345  1.00  0.82           C  
ATOM   1720  CH2 TRP A 118      -9.072   8.370  -0.944  1.00  0.82           C  
ATOM   1721  H   TRP A 118      -4.344   7.142   1.644  1.00  0.82           H  
ATOM   1722  HA  TRP A 118      -3.676  10.063   1.447  1.00  0.82           H  
ATOM   1723 1HB  TRP A 118      -5.675   8.641   3.252  1.00  0.82           H  
ATOM   1724 2HB  TRP A 118      -5.132  10.292   3.504  1.00  0.82           H  
ATOM   1725  HD1 TRP A 118      -6.360  12.185   2.197  1.00  0.82           H  
ATOM   1726  HE1 TRP A 118      -8.290  12.258   0.465  1.00  0.82           H  
ATOM   1727  HE3 TRP A 118      -6.634   7.174   1.070  1.00  0.82           H  
ATOM   1728  HZ2 TRP A 118      -9.710  10.427  -1.137  1.00  0.82           H  
ATOM   1729  HZ3 TRP A 118      -8.269   6.414  -0.596  1.00  0.82           H  
ATOM   1730  HH2 TRP A 118      -9.790   8.005  -1.681  1.00  0.82           H  
ATOM   1731  N   GLY A 119      -2.135   9.937   3.424  1.00  0.75           N  
ATOM   1732  CA  GLY A 119      -1.103   9.733   4.426  1.00  0.75           C  
ATOM   1733  C   GLY A 119      -1.464  10.169   5.826  1.00  0.75           C  
ATOM   1734  O   GLY A 119      -2.564  10.676   6.090  1.00  0.75           O  
ATOM   1735  H   GLY A 119      -2.246  10.847   2.969  1.00  0.75           H  
ATOM   1736 1HA  GLY A 119      -0.816   8.683   4.439  1.00  0.75           H  
ATOM   1737 2HA  GLY A 119      -0.225  10.296   4.128  1.00  0.75           H  
ATOM   1738  N   GLN A 120      -0.493  10.020   6.726  1.00  0.69           N  
ATOM   1739  CA  GLN A 120      -0.690  10.483   8.096  1.00  0.69           C  
ATOM   1740  C   GLN A 120      -0.584  11.977   8.019  1.00  0.69           C  
ATOM   1741  O   GLN A 120       0.417  12.484   7.530  1.00  0.69           O  
ATOM   1742  CB  GLN A 120       0.351   9.914   9.059  1.00  0.69           C  
ATOM   1743  CG  GLN A 120       0.265  10.466  10.486  1.00  0.69           C  
ATOM   1744  CD  GLN A 120      -0.996  10.064  11.226  1.00  0.69           C  
ATOM   1745  OE1 GLN A 120      -1.321   8.877  11.352  1.00  0.69           O  
ATOM   1746  NE2 GLN A 120      -1.713  11.062  11.741  1.00  0.69           N  
ATOM   1747  H   GLN A 120       0.375   9.577   6.416  1.00  0.69           H  
ATOM   1748  HA  GLN A 120      -1.689  10.215   8.438  1.00  0.69           H  
ATOM   1749 1HB  GLN A 120       0.249   8.831   9.108  1.00  0.69           H  
ATOM   1750 2HB  GLN A 120       1.350  10.132   8.679  1.00  0.69           H  
ATOM   1751 1HG  GLN A 120       1.120  10.104  11.053  1.00  0.69           H  
ATOM   1752 2HG  GLN A 120       0.293  11.562  10.435  1.00  0.69           H  
ATOM   1753 1HE2 GLN A 120      -2.551  10.868  12.250  1.00  0.69           H  
ATOM   1754 2HE2 GLN A 120      -1.399  12.016  11.626  1.00  0.69           H  
ATOM   1755  N   GLY A 121      -1.614  12.681   8.468  1.00  0.65           N  
ATOM   1756  CA  GLY A 121      -1.641  14.127   8.302  1.00  0.65           C  
ATOM   1757  C   GLY A 121      -0.965  14.926   9.398  1.00  0.65           C  
ATOM   1758  O   GLY A 121      -0.392  14.369  10.342  1.00  0.65           O  
ATOM   1759  H   GLY A 121      -2.404  12.208   8.881  1.00  0.65           H  
ATOM   1760 1HA  GLY A 121      -1.194  14.384   7.345  1.00  0.65           H  
ATOM   1761 2HA  GLY A 121      -2.682  14.441   8.238  1.00  0.65           H  
ATOM   1762  N   THR A 122      -1.092  16.245   9.264  1.00  0.63           N  
ATOM   1763  CA  THR A 122      -0.547  17.234  10.186  1.00  0.63           C  
ATOM   1764  C   THR A 122      -1.580  18.231  10.645  1.00  0.63           C  
ATOM   1765  O   THR A 122      -2.444  18.658   9.879  1.00  0.63           O  
ATOM   1766  CB  THR A 122       0.578  18.040   9.529  1.00  0.63           C  
ATOM   1767  OG1 THR A 122       0.081  18.609   8.316  1.00  0.63           O  
ATOM   1768  CG2 THR A 122       1.799  17.233   9.293  1.00  0.63           C  
ATOM   1769  H   THR A 122      -1.600  16.555   8.434  1.00  0.63           H  
ATOM   1770  HA  THR A 122      -0.157  16.716  11.062  1.00  0.63           H  
ATOM   1771  HB  THR A 122       0.837  18.858  10.187  1.00  0.63           H  
ATOM   1772  HG1 THR A 122       0.037  17.905   7.616  1.00  0.63           H  
ATOM   1773 1HG2 THR A 122       2.559  17.852   8.832  1.00  0.63           H  
ATOM   1774 2HG2 THR A 122       2.169  16.834  10.234  1.00  0.63           H  
ATOM   1775 3HG2 THR A 122       1.547  16.438   8.655  1.00  0.63           H  
ATOM   1776  N   LEU A 123      -1.433  18.693  11.871  1.00  0.62           N  
ATOM   1777  CA  LEU A 123      -2.342  19.702  12.371  1.00  0.62           C  
ATOM   1778  C   LEU A 123      -1.700  21.073  12.345  1.00  0.62           C  
ATOM   1779  O   LEU A 123      -0.596  21.265  12.873  1.00  0.62           O  
ATOM   1780  CB  LEU A 123      -2.815  19.350  13.783  1.00  0.62           C  
ATOM   1781  CG  LEU A 123      -3.754  20.378  14.435  1.00  0.62           C  
ATOM   1782  CD1 LEU A 123      -5.060  20.433  13.643  1.00  0.62           C  
ATOM   1783  CD2 LEU A 123      -4.011  19.982  15.881  1.00  0.62           C  
ATOM   1784  H   LEU A 123      -0.706  18.324  12.466  1.00  0.62           H  
ATOM   1785  HA  LEU A 123      -3.218  19.737  11.725  1.00  0.62           H  
ATOM   1786 1HB  LEU A 123      -3.344  18.398  13.743  1.00  0.62           H  
ATOM   1787 2HB  LEU A 123      -1.944  19.237  14.428  1.00  0.62           H  
ATOM   1788  HG  LEU A 123      -3.295  21.371  14.406  1.00  0.62           H  
ATOM   1789 1HD1 LEU A 123      -5.728  21.168  14.091  1.00  0.62           H  
ATOM   1790 2HD1 LEU A 123      -4.842  20.721  12.627  1.00  0.62           H  
ATOM   1791 3HD1 LEU A 123      -5.537  19.455  13.648  1.00  0.62           H  
ATOM   1792 1HD2 LEU A 123      -4.676  20.713  16.344  1.00  0.62           H  
ATOM   1793 2HD2 LEU A 123      -4.475  18.996  15.913  1.00  0.62           H  
ATOM   1794 3HD2 LEU A 123      -3.066  19.957  16.422  1.00  0.62           H  
ATOM   1795  N   VAL A 124      -2.387  22.003  11.700  1.00  0.63           N  
ATOM   1796  CA  VAL A 124      -1.940  23.376  11.618  1.00  0.63           C  
ATOM   1797  C   VAL A 124      -2.926  24.286  12.312  1.00  0.63           C  
ATOM   1798  O   VAL A 124      -4.117  24.298  11.986  1.00  0.63           O  
ATOM   1799  CB  VAL A 124      -1.800  23.810  10.152  1.00  0.63           C  
ATOM   1800  CG1 VAL A 124      -1.385  25.296  10.062  1.00  0.63           C  
ATOM   1801  CG2 VAL A 124      -0.761  22.892   9.458  1.00  0.63           C  
ATOM   1802  H   VAL A 124      -3.272  21.751  11.257  1.00  0.63           H  
ATOM   1803  HA  VAL A 124      -0.972  23.467  12.112  1.00  0.63           H  
ATOM   1804  HB  VAL A 124      -2.747  23.710   9.670  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 124      -1.295  25.596   9.019  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 124      -2.142  25.911  10.549  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 124      -0.445  25.435  10.564  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 124      -0.661  23.165   8.421  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 124       0.204  22.998   9.954  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 124      -1.087  21.851   9.517  1.00  0.63           H  
ATOM   1811  N   THR A 125      -2.429  25.052  13.269  1.00  0.69           N  
ATOM   1812  CA  THR A 125      -3.272  25.995  13.979  1.00  0.69           C  
ATOM   1813  C   THR A 125      -2.788  27.397  13.761  1.00  0.69           C  
ATOM   1814  O   THR A 125      -1.591  27.667  13.865  1.00  0.69           O  
ATOM   1815  CB  THR A 125      -3.350  25.685  15.489  1.00  0.69           C  
ATOM   1816  OG1 THR A 125      -3.925  24.385  15.685  1.00  0.69           O  
ATOM   1817  CG2 THR A 125      -4.170  26.739  16.221  1.00  0.69           C  
ATOM   1818  H   THR A 125      -1.437  24.966  13.510  1.00  0.69           H  
ATOM   1819  HA  THR A 125      -4.264  25.954  13.567  1.00  0.69           H  
ATOM   1820  HB  THR A 125      -2.364  25.682  15.882  1.00  0.69           H  
ATOM   1821  HG1 THR A 125      -4.757  24.331  15.204  1.00  0.69           H  
ATOM   1822 1HG2 THR A 125      -4.199  26.500  17.282  1.00  0.69           H  
ATOM   1823 2HG2 THR A 125      -3.716  27.721  16.089  1.00  0.69           H  
ATOM   1824 3HG2 THR A 125      -5.186  26.753  15.823  1.00  0.69           H  
ATOM   1825  N   VAL A 126      -3.711  28.285  13.429  1.00  0.80           N  
ATOM   1826  CA  VAL A 126      -3.339  29.665  13.232  1.00  0.80           C  
ATOM   1827  C   VAL A 126      -4.025  30.491  14.328  1.00  0.80           C  
ATOM   1828  O   VAL A 126      -5.250  30.451  14.464  1.00  0.80           O  
ATOM   1829  CB  VAL A 126      -3.751  30.126  11.829  1.00  0.80           C  
ATOM   1830  CG1 VAL A 126      -3.342  31.549  11.641  1.00  0.80           C  
ATOM   1831  CG2 VAL A 126      -3.143  29.215  10.754  1.00  0.80           C  
ATOM   1832  H   VAL A 126      -4.688  28.006  13.315  1.00  0.80           H  
ATOM   1833  HA  VAL A 126      -2.266  29.761  13.322  1.00  0.80           H  
ATOM   1834  HB  VAL A 126      -4.825  30.071  11.745  1.00  0.80           H  
ATOM   1835 1HG1 VAL A 126      -3.642  31.900  10.666  1.00  0.80           H  
ATOM   1836 2HG1 VAL A 126      -3.813  32.134  12.402  1.00  0.80           H  
ATOM   1837 3HG1 VAL A 126      -2.260  31.628  11.733  1.00  0.80           H  
ATOM   1838 1HG2 VAL A 126      -3.473  29.555   9.776  1.00  0.80           H  
ATOM   1839 2HG2 VAL A 126      -2.068  29.249  10.806  1.00  0.80           H  
ATOM   1840 3HG2 VAL A 126      -3.482  28.191  10.907  1.00  0.80           H  
ATOM   1841  N   SER A 127      -3.234  31.193  15.139  1.00  0.97           N  
ATOM   1842  CA  SER A 127      -3.781  31.933  16.283  1.00  0.97           C  
ATOM   1843  C   SER A 127      -2.914  33.080  16.773  1.00  0.97           C  
ATOM   1844  O   SER A 127      -1.690  33.024  16.723  1.00  0.97           O  
ATOM   1845  CB  SER A 127      -4.006  31.028  17.477  1.00  0.97           C  
ATOM   1846  OG  SER A 127      -4.541  31.781  18.550  1.00  0.97           O  
ATOM   1847  H   SER A 127      -2.231  31.188  14.949  1.00  0.97           H  
ATOM   1848  HA  SER A 127      -4.741  32.350  15.978  1.00  0.97           H  
ATOM   1849 1HB  SER A 127      -4.680  30.213  17.218  1.00  0.97           H  
ATOM   1850 2HB  SER A 127      -3.053  30.589  17.779  1.00  0.97           H  
ATOM   1851  HG  SER A 127      -4.226  31.356  19.387  1.00  0.97           H  
ATOM   1852  N   SER A 128      -3.572  34.111  17.293  1.00  1.20           N  
ATOM   1853  CA  SER A 128      -2.895  35.251  17.902  1.00  1.20           C  
ATOM   1854  C   SER A 128      -2.439  34.972  19.346  1.00  1.20           C  
ATOM   1855  O   SER A 128      -1.710  35.781  19.939  1.00  1.20           O  
ATOM   1856  CB  SER A 128      -3.814  36.452  17.900  1.00  1.20           C  
ATOM   1857  OG  SER A 128      -4.901  36.239  18.755  1.00  1.20           O  
ATOM   1858  H   SER A 128      -4.583  34.080  17.294  1.00  1.20           H  
ATOM   1859  HA  SER A 128      -2.014  35.480  17.302  1.00  1.20           H  
ATOM   1860 1HB  SER A 128      -3.259  37.330  18.226  1.00  1.20           H  
ATOM   1861 2HB  SER A 128      -4.170  36.643  16.889  1.00  1.20           H  
ATOM   1862  HG  SER A 128      -4.523  35.921  19.589  1.00  1.20           H  
ATOM   1863  N   GLU A 129      -2.889  33.846  19.901  1.00  1.48           N  
ATOM   1864  CA  GLU A 129      -2.592  33.468  21.278  1.00  1.48           C  
ATOM   1865  C   GLU A 129      -2.559  31.945  21.457  1.00  1.48           C  
ATOM   1866  O   GLU A 129      -1.599  31.412  22.015  1.00  1.48           O  
ATOM   1867  OXT GLU A 129      -3.381  31.234  20.872  1.00  1.48           O  
ATOM   1868  CB  GLU A 129      -3.630  34.092  22.223  1.00  1.48           C  
ATOM   1869  CG  GLU A 129      -3.394  33.830  23.712  1.00  1.48           C  
ATOM   1870  CD  GLU A 129      -4.385  34.555  24.612  1.00  1.48           C  
ATOM   1871  OE1 GLU A 129      -5.217  35.268  24.101  1.00  1.48           O  
ATOM   1872  OE2 GLU A 129      -4.301  34.390  25.808  1.00  1.48           O  
ATOM   1873  H   GLU A 129      -3.467  33.231  19.340  1.00  1.48           H  
ATOM   1874  HA  GLU A 129      -1.607  33.857  21.536  1.00  1.48           H  
ATOM   1875 1HB  GLU A 129      -3.649  35.173  22.076  1.00  1.48           H  
ATOM   1876 2HB  GLU A 129      -4.620  33.713  21.970  1.00  1.48           H  
ATOM   1877 1HG  GLU A 129      -3.470  32.760  23.899  1.00  1.48           H  
ATOM   1878 2HG  GLU A 129      -2.383  34.145  23.968  1.00  1.48           H  
TER    1879
ENDMDL

REMARK ID 332319 MODEL 5 2022-06-11_00000210_2_19
PFRMAT TS
TARGET 2022-06-11_00000210_2_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   GLU A   1       1.571  -1.683  -1.306  1.00  1.25           N  
ATOM      2  CA  GLU A   1       2.888  -1.163  -0.963  1.00  1.25           C  
ATOM      3  C   GLU A   1       2.794   0.274  -0.481  1.00  1.25           C  
ATOM      4  O   GLU A   1       1.915   1.022  -0.906  1.00  1.25           O  
ATOM      5  CB  GLU A   1       3.835  -1.240  -2.166  1.00  1.25           C  
ATOM      6  CG  GLU A   1       4.157  -2.663  -2.640  1.00  1.25           C  
ATOM      7  CD  GLU A   1       5.123  -2.707  -3.814  1.00  1.25           C  
ATOM      8  OE1 GLU A   1       5.355  -1.684  -4.414  1.00  1.25           O  
ATOM      9  OE2 GLU A   1       5.625  -3.769  -4.102  1.00  1.25           O  
ATOM     10 1H   GLU A   1       1.669  -2.491  -1.904  1.00  1.25           H  
ATOM     11 2H   GLU A   1       1.085  -1.945  -0.460  1.00  1.25           H  
ATOM     12 3H   GLU A   1       1.044  -0.969  -1.787  1.00  1.25           H  
ATOM     13  HA  GLU A   1       3.299  -1.766  -0.154  1.00  1.25           H  
ATOM     14 1HB  GLU A   1       3.399  -0.699  -3.006  1.00  1.25           H  
ATOM     15 2HB  GLU A   1       4.777  -0.748  -1.917  1.00  1.25           H  
ATOM     16 1HG  GLU A   1       4.590  -3.218  -1.808  1.00  1.25           H  
ATOM     17 2HG  GLU A   1       3.228  -3.156  -2.923  1.00  1.25           H  
ATOM     18  N   VAL A   2       3.721   0.649   0.390  1.00  1.10           N  
ATOM     19  CA  VAL A   2       3.789   1.994   0.959  1.00  1.10           C  
ATOM     20  C   VAL A   2       4.877   2.847   0.369  1.00  1.10           C  
ATOM     21  O   VAL A   2       5.992   2.382   0.133  1.00  1.10           O  
ATOM     22  CB  VAL A   2       3.954   1.956   2.483  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       4.196   3.384   3.030  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       2.686   1.370   3.067  1.00  1.10           C  
ATOM     25  H   VAL A   2       4.416  -0.023   0.683  1.00  1.10           H  
ATOM     26  HA  VAL A   2       2.843   2.492   0.757  1.00  1.10           H  
ATOM     27  HB  VAL A   2       4.811   1.343   2.759  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       4.286   3.368   4.091  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       5.111   3.791   2.614  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       3.371   4.012   2.749  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       2.748   1.336   4.143  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       1.855   1.986   2.777  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       2.531   0.367   2.685  1.00  1.10           H  
ATOM     34  N   GLN A   3       4.523   4.097   0.096  1.00  0.95           N  
ATOM     35  CA  GLN A   3       5.490   5.045  -0.405  1.00  0.95           C  
ATOM     36  C   GLN A   3       5.454   6.356   0.366  1.00  0.95           C  
ATOM     37  O   GLN A   3       4.387   6.942   0.601  1.00  0.95           O  
ATOM     38  CB  GLN A   3       5.279   5.338  -1.891  1.00  0.95           C  
ATOM     39  CG  GLN A   3       6.335   6.287  -2.443  1.00  0.95           C  
ATOM     40  CD  GLN A   3       6.246   6.541  -3.929  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       5.169   6.580  -4.530  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       7.410   6.713  -4.541  1.00  0.95           N  
ATOM     43  H   GLN A   3       3.567   4.391   0.300  1.00  0.95           H  
ATOM     44  HA  GLN A   3       6.477   4.617  -0.287  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       5.313   4.407  -2.456  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       4.298   5.786  -2.043  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       6.213   7.233  -1.942  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       7.323   5.881  -2.221  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       7.439   6.882  -5.528  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       8.253   6.660  -4.008  1.00  0.95           H  
ATOM     51  N   LEU A   4       6.637   6.811   0.765  1.00  0.83           N  
ATOM     52  CA  LEU A   4       6.753   8.120   1.417  1.00  0.83           C  
ATOM     53  C   LEU A   4       7.686   9.007   0.594  1.00  0.83           C  
ATOM     54  O   LEU A   4       8.793   8.588   0.209  1.00  0.83           O  
ATOM     55  CB  LEU A   4       7.264   8.020   2.873  1.00  0.83           C  
ATOM     56  CG  LEU A   4       6.438   7.207   3.898  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       7.216   7.144   5.215  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       5.152   7.826   4.081  1.00  0.83           C  
ATOM     59  H   LEU A   4       7.466   6.232   0.579  1.00  0.83           H  
ATOM     60  HA  LEU A   4       5.775   8.596   1.438  1.00  0.83           H  
ATOM     61 1HB  LEU A   4       8.241   7.626   2.870  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       7.330   9.040   3.264  1.00  0.83           H  
ATOM     63  HG  LEU A   4       6.275   6.214   3.539  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       6.659   6.572   5.944  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4       8.186   6.673   5.059  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4       7.372   8.150   5.589  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       4.568   7.256   4.796  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       5.290   8.844   4.444  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       4.651   7.839   3.128  1.00  0.83           H  
ATOM     70  N   VAL A   5       7.226  10.221   0.307  1.00  0.74           N  
ATOM     71  CA  VAL A   5       8.016  11.170  -0.469  1.00  0.74           C  
ATOM     72  C   VAL A   5       8.212  12.470   0.280  1.00  0.74           C  
ATOM     73  O   VAL A   5       7.250  13.105   0.728  1.00  0.74           O  
ATOM     74  CB  VAL A   5       7.371  11.439  -1.833  1.00  0.74           C  
ATOM     75  CG1 VAL A   5       8.183  12.477  -2.591  1.00  0.74           C  
ATOM     76  CG2 VAL A   5       7.306  10.134  -2.626  1.00  0.74           C  
ATOM     77  H   VAL A   5       6.305  10.492   0.659  1.00  0.74           H  
ATOM     78  HA  VAL A   5       9.001  10.736  -0.646  1.00  0.74           H  
ATOM     79  HB  VAL A   5       6.367  11.837  -1.690  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5       7.721  12.667  -3.557  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5       8.220  13.407  -2.023  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5       9.192  12.112  -2.742  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       6.848  10.316  -3.596  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5       8.314   9.742  -2.767  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       6.712   9.421  -2.081  1.00  0.74           H  
ATOM     86  N   GLU A   6       9.469  12.872   0.400  1.00  0.69           N  
ATOM     87  CA  GLU A   6       9.810  14.062   1.144  1.00  0.69           C  
ATOM     88  C   GLU A   6      10.322  15.183   0.247  1.00  0.69           C  
ATOM     89  O   GLU A   6      11.005  14.939  -0.749  1.00  0.69           O  
ATOM     90  CB  GLU A   6      10.839  13.696   2.213  1.00  0.69           C  
ATOM     91  CG  GLU A   6      10.319  12.755   3.246  1.00  0.69           C  
ATOM     92  CD  GLU A   6      10.286  11.372   2.787  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      11.288  10.870   2.385  1.00  0.69           O  
ATOM     94  OE2 GLU A   6       9.242  10.806   2.799  1.00  0.69           O  
ATOM     95  H   GLU A   6      10.203  12.326  -0.025  1.00  0.69           H  
ATOM     96  HA  GLU A   6       8.919  14.407   1.643  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      11.733  13.271   1.756  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      11.114  14.592   2.749  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      10.955  12.810   4.125  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       9.323  13.063   3.529  1.00  0.69           H  
ATOM    101  N   SER A   7      10.038  16.415   0.655  1.00  0.65           N  
ATOM    102  CA  SER A   7      10.476  17.603  -0.060  1.00  0.65           C  
ATOM    103  C   SER A   7      10.770  18.783   0.865  1.00  0.65           C  
ATOM    104  O   SER A   7      10.410  18.778   2.043  1.00  0.65           O  
ATOM    105  CB  SER A   7       9.404  17.992  -1.054  1.00  0.65           C  
ATOM    106  OG  SER A   7       8.224  18.383  -0.401  1.00  0.65           O  
ATOM    107  H   SER A   7       9.420  16.508   1.458  1.00  0.65           H  
ATOM    108  HA  SER A   7      11.389  17.356  -0.603  1.00  0.65           H  
ATOM    109 1HB  SER A   7       9.763  18.807  -1.679  1.00  0.65           H  
ATOM    110 2HB  SER A   7       9.196  17.145  -1.708  1.00  0.65           H  
ATOM    111  HG  SER A   7       7.953  17.629   0.143  1.00  0.65           H  
ATOM    112  N   GLY A   8      11.422  19.817   0.320  1.00  0.64           N  
ATOM    113  CA  GLY A   8      11.723  21.021   1.106  1.00  0.64           C  
ATOM    114  C   GLY A   8      13.190  21.164   1.529  1.00  0.64           C  
ATOM    115  O   GLY A   8      13.525  22.014   2.348  1.00  0.64           O  
ATOM    116  H   GLY A   8      11.693  19.778  -0.652  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      11.439  21.897   0.523  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      11.095  21.037   1.996  1.00  0.64           H  
ATOM    119  N   GLY A   9      14.082  20.358   0.969  1.00  0.64           N  
ATOM    120  CA  GLY A   9      15.484  20.489   1.358  1.00  0.64           C  
ATOM    121  C   GLY A   9      16.101  21.713   0.684  1.00  0.64           C  
ATOM    122  O   GLY A   9      15.407  22.470  -0.002  1.00  0.64           O  
ATOM    123  H   GLY A   9      13.796  19.664   0.299  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      15.565  20.581   2.442  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      16.036  19.594   1.071  1.00  0.64           H  
ATOM    126  N   GLY A  10      17.402  21.908   0.872  1.00  0.64           N  
ATOM    127  CA  GLY A  10      18.071  23.088   0.325  1.00  0.64           C  
ATOM    128  C   GLY A  10      19.187  23.588   1.236  1.00  0.64           C  
ATOM    129  O   GLY A  10      19.593  22.882   2.166  1.00  0.64           O  
ATOM    130  H   GLY A  10      17.924  21.210   1.401  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      18.482  22.846  -0.656  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      17.341  23.883   0.176  1.00  0.64           H  
ATOM    133  N   VAL A  11      19.685  24.795   0.948  1.00  0.65           N  
ATOM    134  CA  VAL A  11      20.788  25.370   1.711  1.00  0.65           C  
ATOM    135  C   VAL A  11      20.337  26.649   2.416  1.00  0.65           C  
ATOM    136  O   VAL A  11      19.785  27.553   1.782  1.00  0.65           O  
ATOM    137  CB  VAL A  11      21.972  25.723   0.790  1.00  0.65           C  
ATOM    138  CG1 VAL A  11      23.117  26.302   1.640  1.00  0.65           C  
ATOM    139  CG2 VAL A  11      22.408  24.501  -0.013  1.00  0.65           C  
ATOM    140  H   VAL A  11      19.292  25.320   0.180  1.00  0.65           H  
ATOM    141  HA  VAL A  11      21.116  24.650   2.456  1.00  0.65           H  
ATOM    142  HB  VAL A  11      21.662  26.504   0.099  1.00  0.65           H  
ATOM    143 1HG1 VAL A  11      23.950  26.580   0.997  1.00  0.65           H  
ATOM    144 2HG1 VAL A  11      22.771  27.184   2.177  1.00  0.65           H  
ATOM    145 3HG1 VAL A  11      23.448  25.550   2.360  1.00  0.65           H  
ATOM    146 1HG2 VAL A  11      23.234  24.776  -0.667  1.00  0.65           H  
ATOM    147 2HG2 VAL A  11      22.725  23.720   0.638  1.00  0.65           H  
ATOM    148 3HG2 VAL A  11      21.575  24.146  -0.616  1.00  0.65           H  
ATOM    149  N   VAL A  12      20.561  26.708   3.723  1.00  0.65           N  
ATOM    150  CA  VAL A  12      20.180  27.860   4.538  1.00  0.65           C  
ATOM    151  C   VAL A  12      21.336  28.340   5.411  1.00  0.65           C  
ATOM    152  O   VAL A  12      22.287  27.602   5.647  1.00  0.65           O  
ATOM    153  CB  VAL A  12      19.010  27.485   5.453  1.00  0.65           C  
ATOM    154  CG1 VAL A  12      17.787  27.061   4.653  1.00  0.65           C  
ATOM    155  CG2 VAL A  12      19.462  26.381   6.323  1.00  0.65           C  
ATOM    156  H   VAL A  12      21.019  25.908   4.162  1.00  0.65           H  
ATOM    157  HA  VAL A  12      19.876  28.671   3.878  1.00  0.65           H  
ATOM    158  HB  VAL A  12      18.729  28.349   6.057  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12      16.981  26.810   5.339  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12      17.471  27.882   4.009  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12      18.026  26.194   4.043  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12      18.670  26.127   6.955  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12      19.742  25.518   5.716  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      20.320  26.710   6.911  1.00  0.65           H  
ATOM    165  N   ARG A  13      21.242  29.565   5.917  1.00  0.65           N  
ATOM    166  CA  ARG A  13      22.237  30.057   6.865  1.00  0.65           C  
ATOM    167  C   ARG A  13      21.897  29.641   8.302  1.00  0.65           C  
ATOM    168  O   ARG A  13      20.718  29.431   8.602  1.00  0.65           O  
ATOM    169  CB  ARG A  13      22.370  31.569   6.774  1.00  0.65           C  
ATOM    170  CG  ARG A  13      22.976  32.065   5.468  1.00  0.65           C  
ATOM    171  CD  ARG A  13      23.121  33.542   5.443  1.00  0.65           C  
ATOM    172  NE  ARG A  13      23.744  34.004   4.209  1.00  0.65           N  
ATOM    173  CZ  ARG A  13      23.879  35.298   3.853  1.00  0.65           C  
ATOM    174  NH1 ARG A  13      23.423  36.249   4.639  1.00  0.65           N  
ATOM    175  NH2 ARG A  13      24.469  35.612   2.713  1.00  0.65           N  
ATOM    176  H   ARG A  13      20.460  30.152   5.662  1.00  0.65           H  
ATOM    177  HA  ARG A  13      23.178  29.636   6.572  1.00  0.65           H  
ATOM    178 1HB  ARG A  13      21.387  32.023   6.877  1.00  0.65           H  
ATOM    179 2HB  ARG A  13      22.983  31.941   7.592  1.00  0.65           H  
ATOM    180 1HG  ARG A  13      23.964  31.624   5.337  1.00  0.65           H  
ATOM    181 2HG  ARG A  13      22.338  31.769   4.636  1.00  0.65           H  
ATOM    182 1HD  ARG A  13      22.139  34.007   5.525  1.00  0.65           H  
ATOM    183 2HD  ARG A  13      23.745  33.857   6.278  1.00  0.65           H  
ATOM    184  HE  ARG A  13      24.116  33.301   3.580  1.00  0.65           H  
ATOM    185 1HH1 ARG A  13      22.971  36.011   5.511  1.00  0.65           H  
ATOM    186 2HH1 ARG A  13      23.523  37.217   4.371  1.00  0.65           H  
ATOM    187 1HH2 ARG A  13      24.822  34.881   2.110  1.00  0.65           H  
ATOM    188 2HH2 ARG A  13      24.570  36.579   2.446  1.00  0.65           H  
ATOM    189  N   PRO A  14      22.891  29.491   9.202  1.00  0.65           N  
ATOM    190  CA  PRO A  14      22.693  29.236  10.609  1.00  0.65           C  
ATOM    191  C   PRO A  14      21.802  30.317  11.176  1.00  0.65           C  
ATOM    192  O   PRO A  14      21.925  31.490  10.819  1.00  0.65           O  
ATOM    193  CB  PRO A  14      24.109  29.339  11.181  1.00  0.65           C  
ATOM    194  CG  PRO A  14      25.008  28.963  10.037  1.00  0.65           C  
ATOM    195  CD  PRO A  14      24.308  29.510   8.798  1.00  0.65           C  
ATOM    196  HA  PRO A  14      22.257  28.240  10.753  1.00  0.65           H  
ATOM    197 1HB  PRO A  14      24.287  30.356  11.558  1.00  0.65           H  
ATOM    198 2HB  PRO A  14      24.204  28.657  12.041  1.00  0.65           H  
ATOM    199 1HG  PRO A  14      25.998  29.422  10.181  1.00  0.65           H  
ATOM    200 2HG  PRO A  14      25.174  27.886  10.021  1.00  0.65           H  
ATOM    201 1HD  PRO A  14      24.655  30.518   8.545  1.00  0.65           H  
ATOM    202 2HD  PRO A  14      24.477  28.792   8.015  1.00  0.65           H  
ATOM    203  N   GLY A  15      20.891  29.912  12.037  1.00  0.64           N  
ATOM    204  CA  GLY A  15      19.936  30.795  12.671  1.00  0.64           C  
ATOM    205  C   GLY A  15      18.671  30.928  11.832  1.00  0.64           C  
ATOM    206  O   GLY A  15      17.676  31.482  12.297  1.00  0.64           O  
ATOM    207  H   GLY A  15      20.865  28.931  12.280  1.00  0.64           H  
ATOM    208 1HA  GLY A  15      19.685  30.400  13.655  1.00  0.64           H  
ATOM    209 2HA  GLY A  15      20.388  31.774  12.819  1.00  0.64           H  
ATOM    210  N   GLY A  16      18.702  30.399  10.604  1.00  0.63           N  
ATOM    211  CA  GLY A  16      17.565  30.486   9.714  1.00  0.63           C  
ATOM    212  C   GLY A  16      16.581  29.359   9.943  1.00  0.63           C  
ATOM    213  O   GLY A  16      16.706  28.576  10.893  1.00  0.63           O  
ATOM    214  H   GLY A  16      19.549  29.964  10.239  1.00  0.63           H  
ATOM    215 1HA  GLY A  16      17.064  31.444   9.852  1.00  0.63           H  
ATOM    216 2HA  GLY A  16      17.919  30.455   8.684  1.00  0.63           H  
ATOM    217  N   SER A  17      15.630  29.234   9.025  1.00  0.62           N  
ATOM    218  CA  SER A  17      14.572  28.251   9.172  1.00  0.62           C  
ATOM    219  C   SER A  17      14.313  27.483   7.889  1.00  0.62           C  
ATOM    220  O   SER A  17      14.674  27.928   6.796  1.00  0.62           O  
ATOM    221  CB  SER A  17      13.303  28.973   9.607  1.00  0.62           C  
ATOM    222  OG  SER A  17      12.891  29.895   8.626  1.00  0.62           O  
ATOM    223  H   SER A  17      15.610  29.871   8.242  1.00  0.62           H  
ATOM    224  HA  SER A  17      14.867  27.538   9.942  1.00  0.62           H  
ATOM    225 1HB  SER A  17      12.507  28.255   9.773  1.00  0.62           H  
ATOM    226 2HB  SER A  17      13.483  29.487  10.552  1.00  0.62           H  
ATOM    227  HG  SER A  17      12.725  29.379   7.833  1.00  0.62           H  
ATOM    228  N   LEU A  18      13.703  26.312   8.045  1.00  0.61           N  
ATOM    229  CA  LEU A  18      13.368  25.451   6.914  1.00  0.61           C  
ATOM    230  C   LEU A  18      12.194  24.519   7.213  1.00  0.61           C  
ATOM    231  O   LEU A  18      12.075  23.998   8.323  1.00  0.61           O  
ATOM    232  CB  LEU A  18      14.609  24.657   6.496  1.00  0.61           C  
ATOM    233  CG  LEU A  18      14.467  23.754   5.284  1.00  0.61           C  
ATOM    234  CD1 LEU A  18      15.769  23.727   4.507  1.00  0.61           C  
ATOM    235  CD2 LEU A  18      14.158  22.393   5.740  1.00  0.61           C  
ATOM    236  H   LEU A  18      13.451  26.045   8.997  1.00  0.61           H  
ATOM    237  HA  LEU A  18      13.082  26.089   6.078  1.00  0.61           H  
ATOM    238 1HB  LEU A  18      15.418  25.349   6.299  1.00  0.61           H  
ATOM    239 2HB  LEU A  18      14.897  24.026   7.327  1.00  0.61           H  
ATOM    240  HG  LEU A  18      13.673  24.117   4.632  1.00  0.61           H  
ATOM    241 1HD1 LEU A  18      15.668  23.063   3.643  1.00  0.61           H  
ATOM    242 2HD1 LEU A  18      16.006  24.727   4.164  1.00  0.61           H  
ATOM    243 3HD1 LEU A  18      16.544  23.374   5.146  1.00  0.61           H  
ATOM    244 1HD2 LEU A  18      14.070  21.780   4.868  1.00  0.61           H  
ATOM    245 2HD2 LEU A  18      14.963  22.036   6.359  1.00  0.61           H  
ATOM    246 3HD2 LEU A  18      13.231  22.377   6.299  1.00  0.61           H  
ATOM    247  N   ARG A  19      11.309  24.314   6.233  1.00  0.61           N  
ATOM    248  CA  ARG A  19      10.206  23.376   6.440  1.00  0.61           C  
ATOM    249  C   ARG A  19      10.276  22.190   5.479  1.00  0.61           C  
ATOM    250  O   ARG A  19      10.351  22.367   4.262  1.00  0.61           O  
ATOM    251  CB  ARG A  19       8.847  24.053   6.261  1.00  0.61           C  
ATOM    252  CG  ARG A  19       7.651  23.110   6.502  1.00  0.61           C  
ATOM    253  CD  ARG A  19       6.324  23.769   6.297  1.00  0.61           C  
ATOM    254  NE  ARG A  19       6.015  24.800   7.289  1.00  0.61           N  
ATOM    255  CZ  ARG A  19       4.911  25.577   7.255  1.00  0.61           C  
ATOM    256  NH1 ARG A  19       4.018  25.431   6.298  1.00  0.61           N  
ATOM    257  NH2 ARG A  19       4.742  26.485   8.194  1.00  0.61           N  
ATOM    258  H   ARG A  19      11.423  24.775   5.340  1.00  0.61           H  
ATOM    259  HA  ARG A  19      10.262  22.986   7.450  1.00  0.61           H  
ATOM    260 1HB  ARG A  19       8.756  24.883   6.965  1.00  0.61           H  
ATOM    261 2HB  ARG A  19       8.762  24.457   5.255  1.00  0.61           H  
ATOM    262 1HG  ARG A  19       7.711  22.265   5.815  1.00  0.61           H  
ATOM    263 2HG  ARG A  19       7.695  22.735   7.528  1.00  0.61           H  
ATOM    264 1HD  ARG A  19       6.305  24.231   5.313  1.00  0.61           H  
ATOM    265 2HD  ARG A  19       5.545  23.011   6.352  1.00  0.61           H  
ATOM    266  HE  ARG A  19       6.668  24.975   8.067  1.00  0.61           H  
ATOM    267 1HH1 ARG A  19       4.156  24.733   5.583  1.00  0.61           H  
ATOM    268 2HH1 ARG A  19       3.197  26.017   6.283  1.00  0.61           H  
ATOM    269 1HH2 ARG A  19       5.466  26.570   8.918  1.00  0.61           H  
ATOM    270 2HH2 ARG A  19       3.931  27.079   8.196  1.00  0.61           H  
ATOM    271  N   LEU A  20      10.238  20.987   6.046  1.00  0.62           N  
ATOM    272  CA  LEU A  20      10.239  19.746   5.284  1.00  0.62           C  
ATOM    273  C   LEU A  20       8.822  19.182   5.248  1.00  0.62           C  
ATOM    274  O   LEU A  20       8.059  19.331   6.210  1.00  0.62           O  
ATOM    275  CB  LEU A  20      11.201  18.711   5.888  1.00  0.62           C  
ATOM    276  CG  LEU A  20      12.663  19.084   5.959  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      13.445  17.995   6.676  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      13.159  19.245   4.551  1.00  0.62           C  
ATOM    279  H   LEU A  20      10.188  20.933   7.058  1.00  0.62           H  
ATOM    280  HA  LEU A  20      10.556  19.958   4.265  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      10.869  18.471   6.891  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      11.134  17.816   5.281  1.00  0.62           H  
ATOM    283  HG  LEU A  20      12.785  20.004   6.514  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      14.500  18.267   6.713  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      13.067  17.878   7.682  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      13.333  17.061   6.135  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      14.214  19.502   4.548  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      13.016  18.320   4.018  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      12.584  20.030   4.065  1.00  0.62           H  
ATOM    290  N   SER A  21       8.486  18.489   4.167  1.00  0.65           N  
ATOM    291  CA  SER A  21       7.158  17.894   4.034  1.00  0.65           C  
ATOM    292  C   SER A  21       7.165  16.487   3.466  1.00  0.65           C  
ATOM    293  O   SER A  21       7.746  16.230   2.412  1.00  0.65           O  
ATOM    294  CB  SER A  21       6.303  18.766   3.145  1.00  0.65           C  
ATOM    295  OG  SER A  21       5.049  18.188   2.930  1.00  0.65           O  
ATOM    296  H   SER A  21       9.160  18.421   3.404  1.00  0.65           H  
ATOM    297  HA  SER A  21       6.700  17.849   5.023  1.00  0.65           H  
ATOM    298 1HB  SER A  21       6.186  19.740   3.611  1.00  0.65           H  
ATOM    299 2HB  SER A  21       6.807  18.921   2.190  1.00  0.65           H  
ATOM    300  HG  SER A  21       4.782  17.803   3.775  1.00  0.65           H  
ATOM    301  N   CYS A  22       6.537  15.581   4.214  1.00  0.70           N  
ATOM    302  CA  CYS A  22       6.406  14.158   3.912  1.00  0.70           C  
ATOM    303  C   CYS A  22       5.006  13.760   3.487  1.00  0.70           C  
ATOM    304  O   CYS A  22       4.073  13.787   4.294  1.00  0.70           O  
ATOM    305  CB  CYS A  22       6.784  13.349   5.141  1.00  0.70           C  
ATOM    306  SG  CYS A  22       6.531  11.566   5.012  1.00  0.70           S  
ATOM    307  H   CYS A  22       6.105  15.914   5.069  1.00  0.70           H  
ATOM    308  HA  CYS A  22       7.096  13.915   3.105  1.00  0.70           H  
ATOM    309 1HB  CYS A  22       7.824  13.525   5.357  1.00  0.70           H  
ATOM    310 2HB  CYS A  22       6.224  13.710   5.984  1.00  0.70           H  
ATOM    311  N   ALA A  23       4.849  13.390   2.224  1.00  0.77           N  
ATOM    312  CA  ALA A  23       3.552  12.973   1.723  1.00  0.77           C  
ATOM    313  C   ALA A  23       3.505  11.461   1.779  1.00  0.77           C  
ATOM    314  O   ALA A  23       4.491  10.792   1.447  1.00  0.77           O  
ATOM    315  CB  ALA A  23       3.319  13.480   0.321  1.00  0.77           C  
ATOM    316  H   ALA A  23       5.661  13.377   1.609  1.00  0.77           H  
ATOM    317  HA  ALA A  23       2.772  13.365   2.378  1.00  0.77           H  
ATOM    318 1HB  ALA A  23       2.339  13.148  -0.023  1.00  0.77           H  
ATOM    319 2HB  ALA A  23       3.355  14.570   0.323  1.00  0.77           H  
ATOM    320 3HB  ALA A  23       4.093  13.088  -0.339  1.00  0.77           H  
ATOM    321  N   ALA A  24       2.359  10.905   2.132  1.00  0.88           N  
ATOM    322  CA  ALA A  24       2.291   9.463   2.246  1.00  0.88           C  
ATOM    323  C   ALA A  24       1.157   8.822   1.472  1.00  0.88           C  
ATOM    324  O   ALA A  24       0.076   9.393   1.323  1.00  0.88           O  
ATOM    325  CB  ALA A  24       2.150   9.128   3.713  1.00  0.88           C  
ATOM    326  H   ALA A  24       1.565  11.485   2.414  1.00  0.88           H  
ATOM    327  HA  ALA A  24       3.216   9.047   1.858  1.00  0.88           H  
ATOM    328 1HB  ALA A  24       2.140   8.089   3.816  1.00  0.88           H  
ATOM    329 2HB  ALA A  24       2.980   9.552   4.269  1.00  0.88           H  
ATOM    330 3HB  ALA A  24       1.223   9.552   4.091  1.00  0.88           H  
ATOM    331  N   SER A  25       1.402   7.584   1.039  1.00  1.03           N  
ATOM    332  CA  SER A  25       0.391   6.776   0.371  1.00  1.03           C  
ATOM    333  C   SER A  25       0.583   5.274   0.617  1.00  1.03           C  
ATOM    334  O   SER A  25       1.660   4.831   1.017  1.00  1.03           O  
ATOM    335  CB  SER A  25       0.421   7.078  -1.114  1.00  1.03           C  
ATOM    336  OG  SER A  25       1.638   6.676  -1.687  1.00  1.03           O  
ATOM    337  H   SER A  25       2.351   7.216   1.130  1.00  1.03           H  
ATOM    338  HA  SER A  25      -0.581   7.059   0.755  1.00  1.03           H  
ATOM    339 1HB  SER A  25      -0.403   6.568  -1.609  1.00  1.03           H  
ATOM    340 2HB  SER A  25       0.281   8.148  -1.267  1.00  1.03           H  
ATOM    341  HG  SER A  25       2.335   7.105  -1.170  1.00  1.03           H  
ATOM    342  N   GLY A  26      -0.470   4.488   0.353  1.00  1.21           N  
ATOM    343  CA  GLY A  26      -0.405   3.025   0.474  1.00  1.21           C  
ATOM    344  C   GLY A  26      -0.824   2.446   1.834  1.00  1.21           C  
ATOM    345  O   GLY A  26      -0.670   1.249   2.080  1.00  1.21           O  
ATOM    346  H   GLY A  26      -1.331   4.912   0.037  1.00  1.21           H  
ATOM    347 1HA  GLY A  26      -1.026   2.582  -0.304  1.00  1.21           H  
ATOM    348 2HA  GLY A  26       0.608   2.710   0.258  1.00  1.21           H  
ATOM    349  N   PHE A  27      -1.360   3.280   2.715  1.00  1.40           N  
ATOM    350  CA  PHE A  27      -1.785   2.817   4.033  1.00  1.40           C  
ATOM    351  C   PHE A  27      -2.945   3.654   4.549  1.00  1.40           C  
ATOM    352  O   PHE A  27      -3.358   4.599   3.887  1.00  1.40           O  
ATOM    353  CB  PHE A  27      -0.570   2.716   4.969  1.00  1.40           C  
ATOM    354  CG  PHE A  27       0.203   3.970   5.302  1.00  1.40           C  
ATOM    355  CD1 PHE A  27       0.038   4.638   6.487  1.00  1.40           C  
ATOM    356  CD2 PHE A  27       1.105   4.467   4.406  1.00  1.40           C  
ATOM    357  CE1 PHE A  27       0.793   5.760   6.785  1.00  1.40           C  
ATOM    358  CE2 PHE A  27       1.844   5.572   4.677  1.00  1.40           C  
ATOM    359  CZ  PHE A  27       1.698   6.226   5.876  1.00  1.40           C  
ATOM    360  H   PHE A  27      -1.466   4.252   2.472  1.00  1.40           H  
ATOM    361  HA  PHE A  27      -2.159   1.798   3.926  1.00  1.40           H  
ATOM    362 1HB  PHE A  27      -0.897   2.282   5.908  1.00  1.40           H  
ATOM    363 2HB  PHE A  27       0.132   2.005   4.543  1.00  1.40           H  
ATOM    364  HD1 PHE A  27      -0.669   4.264   7.192  1.00  1.40           H  
ATOM    365  HD2 PHE A  27       1.232   3.965   3.462  1.00  1.40           H  
ATOM    366  HE1 PHE A  27       0.670   6.273   7.739  1.00  1.40           H  
ATOM    367  HE2 PHE A  27       2.558   5.927   3.937  1.00  1.40           H  
ATOM    368  HZ  PHE A  27       2.294   7.108   6.099  1.00  1.40           H  
ATOM    369  N   THR A  28      -3.533   3.247   5.676  1.00  1.56           N  
ATOM    370  CA  THR A  28      -4.727   3.909   6.212  1.00  1.56           C  
ATOM    371  C   THR A  28      -4.473   5.193   6.999  1.00  1.56           C  
ATOM    372  O   THR A  28      -5.397   5.930   7.323  1.00  1.56           O  
ATOM    373  CB  THR A  28      -5.459   2.925   7.122  1.00  1.56           C  
ATOM    374  OG1 THR A  28      -4.583   2.560   8.195  1.00  1.56           O  
ATOM    375  CG2 THR A  28      -5.845   1.682   6.353  1.00  1.56           C  
ATOM    376  H   THR A  28      -3.156   2.447   6.166  1.00  1.56           H  
ATOM    377  HA  THR A  28      -5.374   4.161   5.371  1.00  1.56           H  
ATOM    378  HB  THR A  28      -6.350   3.398   7.534  1.00  1.56           H  
ATOM    379  HG1 THR A  28      -5.081   2.028   8.869  1.00  1.56           H  
ATOM    380 1HG2 THR A  28      -6.354   0.987   7.024  1.00  1.56           H  
ATOM    381 2HG2 THR A  28      -6.509   1.953   5.534  1.00  1.56           H  
ATOM    382 3HG2 THR A  28      -4.949   1.210   5.953  1.00  1.56           H  
ATOM    383  N   PHE A  29      -3.235   5.403   7.399  1.00  1.65           N  
ATOM    384  CA  PHE A  29      -2.685   6.570   8.124  1.00  1.65           C  
ATOM    385  C   PHE A  29      -3.149   6.726   9.584  1.00  1.65           C  
ATOM    386  O   PHE A  29      -2.329   7.023  10.452  1.00  1.65           O  
ATOM    387  CB  PHE A  29      -3.043   7.874   7.386  1.00  1.65           C  
ATOM    388  CG  PHE A  29      -2.734   7.832   5.921  1.00  1.65           C  
ATOM    389  CD1 PHE A  29      -3.764   7.677   5.019  1.00  1.65           C  
ATOM    390  CD2 PHE A  29      -1.459   7.905   5.439  1.00  1.65           C  
ATOM    391  CE1 PHE A  29      -3.525   7.596   3.687  1.00  1.65           C  
ATOM    392  CE2 PHE A  29      -1.228   7.813   4.094  1.00  1.65           C  
ATOM    393  CZ  PHE A  29      -2.257   7.662   3.229  1.00  1.65           C  
ATOM    394  H   PHE A  29      -2.578   4.696   7.114  1.00  1.65           H  
ATOM    395  HA  PHE A  29      -1.606   6.472   8.139  1.00  1.65           H  
ATOM    396 1HB  PHE A  29      -4.105   8.098   7.510  1.00  1.65           H  
ATOM    397 2HB  PHE A  29      -2.490   8.702   7.824  1.00  1.65           H  
ATOM    398  HD1 PHE A  29      -4.788   7.616   5.388  1.00  1.65           H  
ATOM    399  HD2 PHE A  29      -0.633   8.026   6.129  1.00  1.65           H  
ATOM    400  HE1 PHE A  29      -4.351   7.473   2.993  1.00  1.65           H  
ATOM    401  HE2 PHE A  29      -0.234   7.854   3.715  1.00  1.65           H  
ATOM    402  HZ  PHE A  29      -2.078   7.598   2.174  1.00  1.65           H  
ATOM    403  N   ASP A  30      -4.389   6.335   9.889  1.00  1.63           N  
ATOM    404  CA  ASP A  30      -4.935   6.442  11.250  1.00  1.63           C  
ATOM    405  C   ASP A  30      -4.502   5.286  12.129  1.00  1.63           C  
ATOM    406  O   ASP A  30      -4.770   5.266  13.325  1.00  1.63           O  
ATOM    407  CB  ASP A  30      -6.464   6.514  11.246  1.00  1.63           C  
ATOM    408  CG  ASP A  30      -7.060   7.837  10.703  1.00  1.63           C  
ATOM    409  OD1 ASP A  30      -6.412   8.856  10.740  1.00  1.63           O  
ATOM    410  OD2 ASP A  30      -8.188   7.800  10.277  1.00  1.63           O  
ATOM    411  H   ASP A  30      -4.996   6.074   9.116  1.00  1.63           H  
ATOM    412  HA  ASP A  30      -4.555   7.362  11.700  1.00  1.63           H  
ATOM    413 1HB  ASP A  30      -6.852   5.689  10.643  1.00  1.63           H  
ATOM    414 2HB  ASP A  30      -6.826   6.366  12.264  1.00  1.63           H  
ATOM    415  N   ASP A  31      -3.866   4.300  11.527  1.00  1.51           N  
ATOM    416  CA  ASP A  31      -3.369   3.162  12.269  1.00  1.51           C  
ATOM    417  C   ASP A  31      -1.857   3.260  12.489  1.00  1.51           C  
ATOM    418  O   ASP A  31      -1.256   2.335  13.039  1.00  1.51           O  
ATOM    419  CB  ASP A  31      -3.704   1.875  11.514  1.00  1.51           C  
ATOM    420  CG  ASP A  31      -5.211   1.579  11.440  1.00  1.51           C  
ATOM    421  OD1 ASP A  31      -5.861   1.638  12.455  1.00  1.51           O  
ATOM    422  OD2 ASP A  31      -5.706   1.348  10.347  1.00  1.51           O  
ATOM    423  H   ASP A  31      -3.699   4.360  10.534  1.00  1.51           H  
ATOM    424  HA  ASP A  31      -3.855   3.137  13.244  1.00  1.51           H  
ATOM    425 1HB  ASP A  31      -3.326   1.950  10.505  1.00  1.51           H  
ATOM    426 2HB  ASP A  31      -3.205   1.041  11.978  1.00  1.51           H  
ATOM    427  N   TYR A  32      -1.228   4.369  12.058  1.00  1.34           N  
ATOM    428  CA  TYR A  32       0.229   4.453  12.157  1.00  1.34           C  
ATOM    429  C   TYR A  32       0.741   5.772  12.703  1.00  1.34           C  
ATOM    430  O   TYR A  32       0.181   6.832  12.414  1.00  1.34           O  
ATOM    431  CB  TYR A  32       0.842   4.248  10.771  1.00  1.34           C  
ATOM    432  CG  TYR A  32       0.489   2.930  10.154  1.00  1.34           C  
ATOM    433  CD1 TYR A  32      -0.677   2.802   9.415  1.00  1.34           C  
ATOM    434  CD2 TYR A  32       1.311   1.850  10.332  1.00  1.34           C  
ATOM    435  CE1 TYR A  32      -1.007   1.590   8.856  1.00  1.34           C  
ATOM    436  CE2 TYR A  32       0.986   0.647   9.781  1.00  1.34           C  
ATOM    437  CZ  TYR A  32      -0.165   0.505   9.045  1.00  1.34           C  
ATOM    438  OH  TYR A  32      -0.482  -0.718   8.500  1.00  1.34           O  
ATOM    439  H   TYR A  32      -1.737   5.151  11.641  1.00  1.34           H  
ATOM    440  HA  TYR A  32       0.579   3.665  12.824  1.00  1.34           H  
ATOM    441 1HB  TYR A  32       0.509   5.044  10.102  1.00  1.34           H  
ATOM    442 2HB  TYR A  32       1.930   4.312  10.848  1.00  1.34           H  
ATOM    443  HD1 TYR A  32      -1.335   3.662   9.283  1.00  1.34           H  
ATOM    444  HD2 TYR A  32       2.223   1.952  10.916  1.00  1.34           H  
ATOM    445  HE1 TYR A  32      -1.926   1.486   8.278  1.00  1.34           H  
ATOM    446  HE2 TYR A  32       1.646  -0.207   9.929  1.00  1.34           H  
ATOM    447  HH  TYR A  32       0.165  -1.372   8.780  1.00  1.34           H  
ATOM    448  N   GLY A  33       1.836   5.713  13.453  1.00  1.15           N  
ATOM    449  CA  GLY A  33       2.503   6.934  13.878  1.00  1.15           C  
ATOM    450  C   GLY A  33       3.477   7.326  12.780  1.00  1.15           C  
ATOM    451  O   GLY A  33       3.926   6.462  12.017  1.00  1.15           O  
ATOM    452  H   GLY A  33       2.236   4.810  13.684  1.00  1.15           H  
ATOM    453 1HA  GLY A  33       1.778   7.732  14.043  1.00  1.15           H  
ATOM    454 2HA  GLY A  33       3.038   6.769  14.813  1.00  1.15           H  
ATOM    455  N   MET A  34       3.796   8.610  12.687  1.00  0.99           N  
ATOM    456  CA  MET A  34       4.772   9.042  11.693  1.00  0.99           C  
ATOM    457  C   MET A  34       5.892   9.794  12.382  1.00  0.99           C  
ATOM    458  O   MET A  34       5.668  10.479  13.389  1.00  0.99           O  
ATOM    459  CB  MET A  34       4.134   9.877  10.592  1.00  0.99           C  
ATOM    460  CG  MET A  34       3.007   9.212   9.794  1.00  0.99           C  
ATOM    461  SD  MET A  34       3.597   7.850   8.775  1.00  0.99           S  
ATOM    462  CE  MET A  34       4.689   8.721   7.664  1.00  0.99           C  
ATOM    463  H   MET A  34       3.391   9.277  13.347  1.00  0.99           H  
ATOM    464  HA  MET A  34       5.219   8.165  11.227  1.00  0.99           H  
ATOM    465 1HB  MET A  34       3.782  10.825  10.991  1.00  0.99           H  
ATOM    466 2HB  MET A  34       4.898  10.074   9.852  1.00  0.99           H  
ATOM    467 1HG  MET A  34       2.254   8.822  10.471  1.00  0.99           H  
ATOM    468 2HG  MET A  34       2.535   9.950   9.148  1.00  0.99           H  
ATOM    469 1HE  MET A  34       5.134   8.019   6.990  1.00  0.99           H  
ATOM    470 2HE  MET A  34       4.135   9.472   7.100  1.00  0.99           H  
ATOM    471 3HE  MET A  34       5.477   9.205   8.244  1.00  0.99           H  
ATOM    472  N   SER A  35       7.093   9.696  11.834  1.00  0.86           N  
ATOM    473  CA  SER A  35       8.225  10.343  12.471  1.00  0.86           C  
ATOM    474  C   SER A  35       9.395  10.690  11.575  1.00  0.86           C  
ATOM    475  O   SER A  35       9.670  10.026  10.583  1.00  0.86           O  
ATOM    476  CB  SER A  35       8.695   9.442  13.578  1.00  0.86           C  
ATOM    477  OG  SER A  35       9.844   9.932  14.176  1.00  0.86           O  
ATOM    478  H   SER A  35       7.224   9.114  11.006  1.00  0.86           H  
ATOM    479  HA  SER A  35       7.871  11.275  12.902  1.00  0.86           H  
ATOM    480 1HB  SER A  35       7.910   9.375  14.323  1.00  0.86           H  
ATOM    481 2HB  SER A  35       8.846   8.450  13.196  1.00  0.86           H  
ATOM    482  HG  SER A  35       9.794  10.900  14.111  1.00  0.86           H  
ATOM    483  N   TRP A  36      10.076  11.766  11.916  1.00  0.78           N  
ATOM    484  CA  TRP A  36      11.286  12.138  11.217  1.00  0.78           C  
ATOM    485  C   TRP A  36      12.534  11.597  11.894  1.00  0.78           C  
ATOM    486  O   TRP A  36      12.667  11.645  13.131  1.00  0.78           O  
ATOM    487  CB  TRP A  36      11.368  13.648  11.078  1.00  0.78           C  
ATOM    488  CG  TRP A  36      10.415  14.205  10.042  1.00  0.78           C  
ATOM    489  CD1 TRP A  36       9.164  14.636  10.249  1.00  0.78           C  
ATOM    490  CD2 TRP A  36      10.679  14.432   8.630  1.00  0.78           C  
ATOM    491  NE1 TRP A  36       8.621  15.107   9.078  1.00  0.78           N  
ATOM    492  CE2 TRP A  36       9.527  14.994   8.089  1.00  0.78           C  
ATOM    493  CE3 TRP A  36      11.782  14.217   7.807  1.00  0.78           C  
ATOM    494  CZ2 TRP A  36       9.434  15.347   6.763  1.00  0.78           C  
ATOM    495  CZ3 TRP A  36      11.691  14.566   6.464  1.00  0.78           C  
ATOM    496  CH2 TRP A  36      10.541  15.118   5.959  1.00  0.78           C  
ATOM    497  H   TRP A  36       9.791  12.289  12.735  1.00  0.78           H  
ATOM    498  HA  TRP A  36      11.239  11.717  10.217  1.00  0.78           H  
ATOM    499 1HB  TRP A  36      11.145  14.115  12.041  1.00  0.78           H  
ATOM    500 2HB  TRP A  36      12.387  13.930  10.804  1.00  0.78           H  
ATOM    501  HD1 TRP A  36       8.665  14.620  11.192  1.00  0.78           H  
ATOM    502  HE1 TRP A  36       7.696  15.497   8.967  1.00  0.78           H  
ATOM    503  HE3 TRP A  36      12.693  13.778   8.214  1.00  0.78           H  
ATOM    504  HZ2 TRP A  36       8.529  15.791   6.348  1.00  0.78           H  
ATOM    505  HZ3 TRP A  36      12.558  14.392   5.821  1.00  0.78           H  
ATOM    506  HH2 TRP A  36      10.496  15.386   4.903  1.00  0.78           H  
ATOM    507  N   VAL A  37      13.463  11.158  11.049  1.00  0.75           N  
ATOM    508  CA  VAL A  37      14.775  10.673  11.446  1.00  0.75           C  
ATOM    509  C   VAL A  37      15.833  11.459  10.694  1.00  0.75           C  
ATOM    510  O   VAL A  37      15.557  12.077   9.659  1.00  0.75           O  
ATOM    511  CB  VAL A  37      14.948   9.164  11.159  1.00  0.75           C  
ATOM    512  CG1 VAL A  37      13.967   8.353  11.921  1.00  0.75           C  
ATOM    513  CG2 VAL A  37      14.768   8.930   9.727  1.00  0.75           C  
ATOM    514  H   VAL A  37      13.225  11.152  10.056  1.00  0.75           H  
ATOM    515  HA  VAL A  37      14.908  10.843  12.512  1.00  0.75           H  
ATOM    516  HB  VAL A  37      15.949   8.853  11.466  1.00  0.75           H  
ATOM    517 1HG1 VAL A  37      14.117   7.295  11.708  1.00  0.75           H  
ATOM    518 2HG1 VAL A  37      14.135   8.537  12.964  1.00  0.75           H  
ATOM    519 3HG1 VAL A  37      12.951   8.638  11.646  1.00  0.75           H  
ATOM    520 1HG2 VAL A  37      14.894   7.877   9.500  1.00  0.75           H  
ATOM    521 2HG2 VAL A  37      13.765   9.240   9.441  1.00  0.75           H  
ATOM    522 3HG2 VAL A  37      15.513   9.516   9.189  1.00  0.75           H  
ATOM    523  N   ARG A  38      17.056  11.398  11.184  1.00  0.76           N  
ATOM    524  CA  ARG A  38      18.142  12.154  10.588  1.00  0.76           C  
ATOM    525  C   ARG A  38      19.457  11.404  10.503  1.00  0.76           C  
ATOM    526  O   ARG A  38      19.803  10.628  11.393  1.00  0.76           O  
ATOM    527  CB  ARG A  38      18.337  13.417  11.404  1.00  0.76           C  
ATOM    528  CG  ARG A  38      19.330  14.333  10.933  1.00  0.76           C  
ATOM    529  CD  ARG A  38      19.300  15.595  11.698  1.00  0.76           C  
ATOM    530  NE  ARG A  38      19.774  15.507  13.035  1.00  0.76           N  
ATOM    531  CZ  ARG A  38      19.866  16.580  13.828  1.00  0.76           C  
ATOM    532  NH1 ARG A  38      19.506  17.773  13.381  1.00  0.76           N  
ATOM    533  NH2 ARG A  38      20.331  16.427  15.043  1.00  0.76           N  
ATOM    534  H   ARG A  38      17.209  10.863  12.035  1.00  0.76           H  
ATOM    535  HA  ARG A  38      17.850  12.434   9.577  1.00  0.76           H  
ATOM    536 1HB  ARG A  38      17.415  13.967  11.392  1.00  0.76           H  
ATOM    537 2HB  ARG A  38      18.564  13.162  12.441  1.00  0.76           H  
ATOM    538 1HG  ARG A  38      20.324  13.896  11.020  1.00  0.76           H  
ATOM    539 2HG  ARG A  38      19.099  14.549   9.890  1.00  0.76           H  
ATOM    540 1HD  ARG A  38      19.872  16.367  11.192  1.00  0.76           H  
ATOM    541 2HD  ARG A  38      18.282  15.897  11.773  1.00  0.76           H  
ATOM    542  HE  ARG A  38      20.072  14.600  13.433  1.00  0.76           H  
ATOM    543 1HH1 ARG A  38      19.148  17.897  12.428  1.00  0.76           H  
ATOM    544 2HH1 ARG A  38      19.609  18.608  13.973  1.00  0.76           H  
ATOM    545 1HH2 ARG A  38      20.614  15.482  15.337  1.00  0.76           H  
ATOM    546 2HH2 ARG A  38      20.422  17.218  15.660  1.00  0.76           H  
ATOM    547  N   GLN A  39      20.187  11.622   9.408  1.00  0.80           N  
ATOM    548  CA  GLN A  39      21.516  11.048   9.269  1.00  0.80           C  
ATOM    549  C   GLN A  39      22.555  12.059   8.794  1.00  0.80           C  
ATOM    550  O   GLN A  39      22.517  12.541   7.655  1.00  0.80           O  
ATOM    551  CB  GLN A  39      21.490   9.877   8.300  1.00  0.80           C  
ATOM    552  CG  GLN A  39      22.831   9.237   8.156  1.00  0.80           C  
ATOM    553  CD  GLN A  39      22.837   7.997   7.316  1.00  0.80           C  
ATOM    554  OE1 GLN A  39      21.986   7.789   6.446  1.00  0.80           O  
ATOM    555  NE2 GLN A  39      23.812   7.146   7.580  1.00  0.80           N  
ATOM    556  H   GLN A  39      19.814  12.207   8.663  1.00  0.80           H  
ATOM    557  HA  GLN A  39      21.838  10.677  10.244  1.00  0.80           H  
ATOM    558 1HB  GLN A  39      20.800   9.134   8.653  1.00  0.80           H  
ATOM    559 2HB  GLN A  39      21.152  10.213   7.320  1.00  0.80           H  
ATOM    560 1HG  GLN A  39      23.527   9.951   7.718  1.00  0.80           H  
ATOM    561 2HG  GLN A  39      23.170   8.972   9.148  1.00  0.80           H  
ATOM    562 1HE2 GLN A  39      23.899   6.294   7.070  1.00  0.80           H  
ATOM    563 2HE2 GLN A  39      24.483   7.392   8.317  1.00  0.80           H  
ATOM    564  N   ALA A  40      23.485  12.395   9.677  1.00  0.86           N  
ATOM    565  CA  ALA A  40      24.543  13.341   9.345  1.00  0.86           C  
ATOM    566  C   ALA A  40      25.520  12.610   8.425  1.00  0.86           C  
ATOM    567  O   ALA A  40      25.634  11.397   8.551  1.00  0.86           O  
ATOM    568  CB  ALA A  40      25.224  13.854  10.600  1.00  0.86           C  
ATOM    569  H   ALA A  40      23.460  11.975  10.599  1.00  0.86           H  
ATOM    570  HA  ALA A  40      24.095  14.177   8.822  1.00  0.86           H  
ATOM    571 1HB  ALA A  40      26.003  14.560  10.351  1.00  0.86           H  
ATOM    572 2HB  ALA A  40      24.484  14.352  11.232  1.00  0.86           H  
ATOM    573 3HB  ALA A  40      25.658  13.029  11.135  1.00  0.86           H  
ATOM    574  N   PRO A  41      26.285  13.280   7.550  1.00  0.93           N  
ATOM    575  CA  PRO A  41      27.269  12.667   6.657  1.00  0.93           C  
ATOM    576  C   PRO A  41      28.238  11.676   7.324  1.00  0.93           C  
ATOM    577  O   PRO A  41      28.711  10.745   6.672  1.00  0.93           O  
ATOM    578  CB  PRO A  41      28.030  13.895   6.144  1.00  0.93           C  
ATOM    579  CG  PRO A  41      26.999  15.012   6.165  1.00  0.93           C  
ATOM    580  CD  PRO A  41      26.175  14.758   7.406  1.00  0.93           C  
ATOM    581  HA  PRO A  41      26.734  12.174   5.832  1.00  0.93           H  
ATOM    582 1HB  PRO A  41      28.896  14.097   6.792  1.00  0.93           H  
ATOM    583 2HB  PRO A  41      28.424  13.696   5.137  1.00  0.93           H  
ATOM    584 1HG  PRO A  41      27.502  15.992   6.185  1.00  0.93           H  
ATOM    585 2HG  PRO A  41      26.394  14.987   5.247  1.00  0.93           H  
ATOM    586 1HD  PRO A  41      26.601  15.284   8.266  1.00  0.93           H  
ATOM    587 2HD  PRO A  41      25.152  15.070   7.193  1.00  0.93           H  
ATOM    588  N   GLY A  42      28.566  11.893   8.602  1.00  0.99           N  
ATOM    589  CA  GLY A  42      29.490  11.018   9.326  1.00  0.99           C  
ATOM    590  C   GLY A  42      28.820  10.109  10.372  1.00  0.99           C  
ATOM    591  O   GLY A  42      29.511   9.534  11.215  1.00  0.99           O  
ATOM    592  H   GLY A  42      28.160  12.671   9.094  1.00  0.99           H  
ATOM    593 1HA  GLY A  42      30.027  10.398   8.609  1.00  0.99           H  
ATOM    594 2HA  GLY A  42      30.239  11.634   9.820  1.00  0.99           H  
ATOM    595  N   LYS A  43      27.490  10.016  10.359  1.00  1.03           N  
ATOM    596  CA  LYS A  43      26.757   9.250  11.377  1.00  1.03           C  
ATOM    597  C   LYS A  43      25.738   8.264  10.802  1.00  1.03           C  
ATOM    598  O   LYS A  43      25.498   8.226   9.593  1.00  1.03           O  
ATOM    599  CB  LYS A  43      26.034  10.188  12.342  1.00  1.03           C  
ATOM    600  CG  LYS A  43      26.934  11.117  13.156  1.00  1.03           C  
ATOM    601  CD  LYS A  43      26.107  11.959  14.125  1.00  1.03           C  
ATOM    602  CE  LYS A  43      26.978  12.908  14.931  1.00  1.03           C  
ATOM    603  NZ  LYS A  43      26.171  13.728  15.878  1.00  1.03           N  
ATOM    604  H   LYS A  43      26.953  10.490   9.633  1.00  1.03           H  
ATOM    605  HA  LYS A  43      27.480   8.667  11.948  1.00  1.03           H  
ATOM    606 1HB  LYS A  43      25.336  10.796  11.775  1.00  1.03           H  
ATOM    607 2HB  LYS A  43      25.441   9.604  13.042  1.00  1.03           H  
ATOM    608 1HG  LYS A  43      27.660  10.525  13.716  1.00  1.03           H  
ATOM    609 2HG  LYS A  43      27.475  11.782  12.487  1.00  1.03           H  
ATOM    610 1HD  LYS A  43      25.365  12.538  13.574  1.00  1.03           H  
ATOM    611 2HD  LYS A  43      25.578  11.298  14.813  1.00  1.03           H  
ATOM    612 1HE  LYS A  43      27.708  12.330  15.496  1.00  1.03           H  
ATOM    613 2HE  LYS A  43      27.507  13.574  14.248  1.00  1.03           H  
ATOM    614 1HZ  LYS A  43      26.780  14.346  16.395  1.00  1.03           H  
ATOM    615 2HZ  LYS A  43      25.495  14.276  15.359  1.00  1.03           H  
ATOM    616 3HZ  LYS A  43      25.682  13.120  16.521  1.00  1.03           H  
ATOM    617  N   GLY A  44      25.170   7.433  11.683  1.00  1.02           N  
ATOM    618  CA  GLY A  44      24.072   6.538  11.325  1.00  1.02           C  
ATOM    619  C   GLY A  44      22.766   7.292  11.572  1.00  1.02           C  
ATOM    620  O   GLY A  44      22.789   8.511  11.734  1.00  1.02           O  
ATOM    621  H   GLY A  44      25.469   7.467  12.647  1.00  1.02           H  
ATOM    622 1HA  GLY A  44      24.147   6.239  10.281  1.00  1.02           H  
ATOM    623 2HA  GLY A  44      24.107   5.637  11.936  1.00  1.02           H  
ATOM    624  N   LEU A  45      21.636   6.592  11.611  1.00  0.99           N  
ATOM    625  CA  LEU A  45      20.358   7.282  11.808  1.00  0.99           C  
ATOM    626  C   LEU A  45      19.980   7.525  13.262  1.00  0.99           C  
ATOM    627  O   LEU A  45      20.176   6.659  14.120  1.00  0.99           O  
ATOM    628  CB  LEU A  45      19.199   6.537  11.144  1.00  0.99           C  
ATOM    629  CG  LEU A  45      18.996   6.843   9.662  1.00  0.99           C  
ATOM    630  CD1 LEU A  45      20.121   6.224   8.856  1.00  0.99           C  
ATOM    631  CD2 LEU A  45      17.653   6.339   9.232  1.00  0.99           C  
ATOM    632  H   LEU A  45      21.655   5.590  11.493  1.00  0.99           H  
ATOM    633  HA  LEU A  45      20.436   8.253  11.325  1.00  0.99           H  
ATOM    634 1HB  LEU A  45      19.360   5.467  11.250  1.00  0.99           H  
ATOM    635 2HB  LEU A  45      18.278   6.803  11.667  1.00  0.99           H  
ATOM    636  HG  LEU A  45      19.029   7.921   9.514  1.00  0.99           H  
ATOM    637 1HD1 LEU A  45      19.982   6.461   7.798  1.00  0.99           H  
ATOM    638 2HD1 LEU A  45      21.070   6.625   9.193  1.00  0.99           H  
ATOM    639 3HD1 LEU A  45      20.113   5.145   8.989  1.00  0.99           H  
ATOM    640 1HD2 LEU A  45      17.485   6.564   8.177  1.00  0.99           H  
ATOM    641 2HD2 LEU A  45      17.620   5.282   9.385  1.00  0.99           H  
ATOM    642 3HD2 LEU A  45      16.890   6.812   9.833  1.00  0.99           H  
ATOM    643  N   GLU A  46      19.355   8.678  13.504  1.00  0.94           N  
ATOM    644  CA  GLU A  46      18.825   9.029  14.818  1.00  0.94           C  
ATOM    645  C   GLU A  46      17.405   9.572  14.714  1.00  0.94           C  
ATOM    646  O   GLU A  46      17.005  10.110  13.683  1.00  0.94           O  
ATOM    647  CB  GLU A  46      19.715  10.091  15.480  1.00  0.94           C  
ATOM    648  CG  GLU A  46      19.789  11.449  14.767  1.00  0.94           C  
ATOM    649  CD  GLU A  46      20.765  12.409  15.436  1.00  0.94           C  
ATOM    650  OE1 GLU A  46      21.397  12.011  16.389  1.00  0.94           O  
ATOM    651  OE2 GLU A  46      20.897  13.536  14.983  1.00  0.94           O  
ATOM    652  H   GLU A  46      19.297   9.353  12.743  1.00  0.94           H  
ATOM    653  HA  GLU A  46      18.807   8.135  15.441  1.00  0.94           H  
ATOM    654 1HB  GLU A  46      19.357  10.276  16.493  1.00  0.94           H  
ATOM    655 2HB  GLU A  46      20.731   9.706  15.560  1.00  0.94           H  
ATOM    656 1HG  GLU A  46      20.110  11.291  13.748  1.00  0.94           H  
ATOM    657 2HG  GLU A  46      18.792  11.895  14.745  1.00  0.94           H  
ATOM    658  N   TRP A  47      16.624   9.444  15.781  1.00  0.90           N  
ATOM    659  CA  TRP A  47      15.276  10.008  15.744  1.00  0.90           C  
ATOM    660  C   TRP A  47      15.327  11.507  15.987  1.00  0.90           C  
ATOM    661  O   TRP A  47      16.110  11.974  16.814  1.00  0.90           O  
ATOM    662  CB  TRP A  47      14.335   9.400  16.800  1.00  0.90           C  
ATOM    663  CG  TRP A  47      13.919   7.944  16.612  1.00  0.90           C  
ATOM    664  CD1 TRP A  47      14.389   6.878  17.314  1.00  0.90           C  
ATOM    665  CD2 TRP A  47      12.958   7.396  15.664  1.00  0.90           C  
ATOM    666  NE1 TRP A  47      13.784   5.721  16.885  1.00  0.90           N  
ATOM    667  CE2 TRP A  47      12.913   6.019  15.876  1.00  0.90           C  
ATOM    668  CE3 TRP A  47      12.159   7.947  14.679  1.00  0.90           C  
ATOM    669  CZ2 TRP A  47      12.086   5.182  15.131  1.00  0.90           C  
ATOM    670  CZ3 TRP A  47      11.349   7.102  13.923  1.00  0.90           C  
ATOM    671  CH2 TRP A  47      11.308   5.763  14.147  1.00  0.90           C  
ATOM    672  H   TRP A  47      16.965   8.982  16.613  1.00  0.90           H  
ATOM    673  HA  TRP A  47      14.847   9.837  14.760  1.00  0.90           H  
ATOM    674 1HB  TRP A  47      14.798   9.490  17.782  1.00  0.90           H  
ATOM    675 2HB  TRP A  47      13.427   9.999  16.826  1.00  0.90           H  
ATOM    676  HD1 TRP A  47      15.129   6.934  18.111  1.00  0.90           H  
ATOM    677  HE1 TRP A  47      13.946   4.791  17.249  1.00  0.90           H  
ATOM    678  HE3 TRP A  47      12.179   9.023  14.485  1.00  0.90           H  
ATOM    679  HZ2 TRP A  47      12.045   4.105  15.307  1.00  0.90           H  
ATOM    680  HZ3 TRP A  47      10.754   7.542  13.143  1.00  0.90           H  
ATOM    681  HH2 TRP A  47      10.654   5.138  13.539  1.00  0.90           H  
ATOM    682  N   VAL A  48      14.464  12.250  15.306  1.00  0.89           N  
ATOM    683  CA  VAL A  48      14.317  13.679  15.545  1.00  0.89           C  
ATOM    684  C   VAL A  48      13.021  13.967  16.277  1.00  0.89           C  
ATOM    685  O   VAL A  48      13.021  14.527  17.376  1.00  0.89           O  
ATOM    686  CB  VAL A  48      14.301  14.433  14.197  1.00  0.89           C  
ATOM    687  CG1 VAL A  48      14.050  15.917  14.371  1.00  0.89           C  
ATOM    688  CG2 VAL A  48      15.616  14.229  13.504  1.00  0.89           C  
ATOM    689  H   VAL A  48      13.872  11.821  14.595  1.00  0.89           H  
ATOM    690  HA  VAL A  48      15.155  14.028  16.149  1.00  0.89           H  
ATOM    691  HB  VAL A  48      13.499  14.037  13.581  1.00  0.89           H  
ATOM    692 1HG1 VAL A  48      14.039  16.384  13.395  1.00  0.89           H  
ATOM    693 2HG1 VAL A  48      13.089  16.077  14.855  1.00  0.89           H  
ATOM    694 3HG1 VAL A  48      14.814  16.352  14.958  1.00  0.89           H  
ATOM    695 1HG2 VAL A  48      15.587  14.742  12.546  1.00  0.89           H  
ATOM    696 2HG2 VAL A  48      16.422  14.635  14.116  1.00  0.89           H  
ATOM    697 3HG2 VAL A  48      15.782  13.163  13.347  1.00  0.89           H  
ATOM    698  N   SER A  49      11.909  13.570  15.667  1.00  0.92           N  
ATOM    699  CA  SER A  49      10.603  13.878  16.246  1.00  0.92           C  
ATOM    700  C   SER A  49       9.457  13.092  15.627  1.00  0.92           C  
ATOM    701  O   SER A  49       9.569  12.569  14.515  1.00  0.92           O  
ATOM    702  CB  SER A  49      10.343  15.358  16.103  1.00  0.92           C  
ATOM    703  OG  SER A  49      10.229  15.699  14.767  1.00  0.92           O  
ATOM    704  H   SER A  49      11.987  13.058  14.788  1.00  0.92           H  
ATOM    705  HA  SER A  49      10.636  13.630  17.308  1.00  0.92           H  
ATOM    706 1HB  SER A  49       9.417  15.612  16.625  1.00  0.92           H  
ATOM    707 2HB  SER A  49      11.138  15.926  16.558  1.00  0.92           H  
ATOM    708  HG  SER A  49       9.597  15.078  14.412  1.00  0.92           H  
ATOM    709  N   GLY A  50       8.304  13.097  16.279  1.00  0.98           N  
ATOM    710  CA  GLY A  50       7.162  12.415  15.661  1.00  0.98           C  
ATOM    711  C   GLY A  50       5.808  12.741  16.254  1.00  0.98           C  
ATOM    712  O   GLY A  50       5.699  13.473  17.239  1.00  0.98           O  
ATOM    713  H   GLY A  50       8.251  13.541  17.201  1.00  0.98           H  
ATOM    714 1HA  GLY A  50       7.139  12.628  14.598  1.00  0.98           H  
ATOM    715 2HA  GLY A  50       7.317  11.342  15.736  1.00  0.98           H  
ATOM    716  N   ILE A  51       4.780  12.248  15.566  1.00  1.07           N  
ATOM    717  CA  ILE A  51       3.369  12.436  15.907  1.00  1.07           C  
ATOM    718  C   ILE A  51       2.554  11.146  15.864  1.00  1.07           C  
ATOM    719  O   ILE A  51       2.691  10.330  14.940  1.00  1.07           O  
ATOM    720  CB  ILE A  51       2.714  13.511  15.049  1.00  1.07           C  
ATOM    721  CG1 ILE A  51       3.356  14.781  15.268  1.00  1.07           C  
ATOM    722  CG2 ILE A  51       1.285  13.680  15.404  1.00  1.07           C  
ATOM    723  CD1 ILE A  51       2.855  15.779  14.408  1.00  1.07           C  
ATOM    724  H   ILE A  51       5.006  11.663  14.760  1.00  1.07           H  
ATOM    725  HA  ILE A  51       3.326  12.798  16.930  1.00  1.07           H  
ATOM    726  HB  ILE A  51       2.818  13.251  14.002  1.00  1.07           H  
ATOM    727 1HG1 ILE A  51       3.184  15.086  16.294  1.00  1.07           H  
ATOM    728 2HG1 ILE A  51       4.410  14.707  15.097  1.00  1.07           H  
ATOM    729 1HG2 ILE A  51       0.855  14.460  14.786  1.00  1.07           H  
ATOM    730 2HG2 ILE A  51       0.752  12.771  15.238  1.00  1.07           H  
ATOM    731 3HG2 ILE A  51       1.203  13.962  16.455  1.00  1.07           H  
ATOM    732 1HD1 ILE A  51       3.345  16.668  14.647  1.00  1.07           H  
ATOM    733 2HD1 ILE A  51       3.053  15.513  13.387  1.00  1.07           H  
ATOM    734 3HD1 ILE A  51       1.790  15.903  14.562  1.00  1.07           H  
ATOM    735  N   ASN A  52       1.681  10.943  16.852  1.00  1.19           N  
ATOM    736  CA  ASN A  52       0.926   9.701  16.833  1.00  1.19           C  
ATOM    737  C   ASN A  52      -0.184   9.703  15.781  1.00  1.19           C  
ATOM    738  O   ASN A  52      -0.473  10.710  15.128  1.00  1.19           O  
ATOM    739  CB  ASN A  52       0.237   9.454  18.156  1.00  1.19           C  
ATOM    740  CG  ASN A  52      -0.966  10.390  18.367  1.00  1.19           C  
ATOM    741  OD1 ASN A  52      -1.465  11.080  17.465  1.00  1.19           O  
ATOM    742  ND2 ASN A  52      -1.500  10.373  19.521  1.00  1.19           N  
ATOM    743  H   ASN A  52       1.585  11.631  17.603  1.00  1.19           H  
ATOM    744  HA  ASN A  52       1.606   8.878  16.610  1.00  1.19           H  
ATOM    745 1HB  ASN A  52      -0.090   8.417  18.238  1.00  1.19           H  
ATOM    746 2HB  ASN A  52       0.951   9.625  18.968  1.00  1.19           H  
ATOM    747 1HD2 ASN A  52      -2.355  10.903  19.640  1.00  1.19           H  
ATOM    748 2HD2 ASN A  52      -1.077   9.795  20.240  1.00  1.19           H  
ATOM    749  N   TRP A  53      -0.879   8.579  15.730  1.00  1.32           N  
ATOM    750  CA  TRP A  53      -1.943   8.234  14.788  1.00  1.32           C  
ATOM    751  C   TRP A  53      -3.121   9.210  14.636  1.00  1.32           C  
ATOM    752  O   TRP A  53      -3.839   9.160  13.640  1.00  1.32           O  
ATOM    753  CB  TRP A  53      -2.441   6.850  15.165  1.00  1.32           C  
ATOM    754  CG  TRP A  53      -3.184   6.761  16.484  1.00  1.32           C  
ATOM    755  CD1 TRP A  53      -2.650   6.568  17.720  1.00  1.32           C  
ATOM    756  CD2 TRP A  53      -4.619   6.775  16.674  1.00  1.32           C  
ATOM    757  NE1 TRP A  53      -3.651   6.482  18.664  1.00  1.32           N  
ATOM    758  CE2 TRP A  53      -4.853   6.595  18.042  1.00  1.32           C  
ATOM    759  CE3 TRP A  53      -5.709   6.910  15.805  1.00  1.32           C  
ATOM    760  CZ2 TRP A  53      -6.135   6.550  18.566  1.00  1.32           C  
ATOM    761  CZ3 TRP A  53      -6.993   6.866  16.330  1.00  1.32           C  
ATOM    762  CH2 TRP A  53      -7.201   6.691  17.675  1.00  1.32           C  
ATOM    763  H   TRP A  53      -0.597   7.845  16.364  1.00  1.32           H  
ATOM    764  HA  TRP A  53      -1.480   8.148  13.807  1.00  1.32           H  
ATOM    765 1HB  TRP A  53      -3.084   6.507  14.393  1.00  1.32           H  
ATOM    766 2HB  TRP A  53      -1.597   6.162  15.202  1.00  1.32           H  
ATOM    767  HD1 TRP A  53      -1.586   6.493  17.934  1.00  1.32           H  
ATOM    768  HE1 TRP A  53      -3.516   6.350  19.655  1.00  1.32           H  
ATOM    769  HE3 TRP A  53      -5.552   7.052  14.737  1.00  1.32           H  
ATOM    770  HZ2 TRP A  53      -6.321   6.408  19.632  1.00  1.32           H  
ATOM    771  HZ3 TRP A  53      -7.833   6.974  15.644  1.00  1.32           H  
ATOM    772  HH2 TRP A  53      -8.223   6.659  18.053  1.00  1.32           H  
ATOM    773  N   ASN A  54      -3.356  10.059  15.627  1.00  1.44           N  
ATOM    774  CA  ASN A  54      -4.481  10.979  15.589  1.00  1.44           C  
ATOM    775  C   ASN A  54      -4.085  12.436  15.766  1.00  1.44           C  
ATOM    776  O   ASN A  54      -4.950  13.308  15.855  1.00  1.44           O  
ATOM    777  CB  ASN A  54      -5.518  10.575  16.628  1.00  1.44           C  
ATOM    778  CG  ASN A  54      -4.999  10.554  18.085  1.00  1.44           C  
ATOM    779  OD1 ASN A  54      -4.027  11.213  18.496  1.00  1.44           O  
ATOM    780  ND2 ASN A  54      -5.684   9.789  18.892  1.00  1.44           N  
ATOM    781  H   ASN A  54      -2.713  10.110  16.403  1.00  1.44           H  
ATOM    782  HA  ASN A  54      -4.948  10.903  14.606  1.00  1.44           H  
ATOM    783 1HB  ASN A  54      -6.354  11.271  16.577  1.00  1.44           H  
ATOM    784 2HB  ASN A  54      -5.904   9.606  16.385  1.00  1.44           H  
ATOM    785 1HD2 ASN A  54      -5.429   9.718  19.852  1.00  1.44           H  
ATOM    786 2HD2 ASN A  54      -6.472   9.273  18.549  1.00  1.44           H  
ATOM    787  N   GLY A  55      -2.783  12.713  15.845  1.00  1.49           N  
ATOM    788  CA  GLY A  55      -2.329  14.086  16.036  1.00  1.49           C  
ATOM    789  C   GLY A  55      -2.474  14.565  17.482  1.00  1.49           C  
ATOM    790  O   GLY A  55      -2.315  15.752  17.767  1.00  1.49           O  
ATOM    791  H   GLY A  55      -2.087  11.968  15.751  1.00  1.49           H  
ATOM    792 1HA  GLY A  55      -1.299  14.166  15.729  1.00  1.49           H  
ATOM    793 2HA  GLY A  55      -2.899  14.742  15.381  1.00  1.49           H  
ATOM    794  N   GLY A  56      -2.796  13.648  18.393  1.00  1.49           N  
ATOM    795  CA  GLY A  56      -3.059  13.998  19.794  1.00  1.49           C  
ATOM    796  C   GLY A  56      -1.837  14.002  20.706  1.00  1.49           C  
ATOM    797  O   GLY A  56      -1.950  14.287  21.902  1.00  1.49           O  
ATOM    798  H   GLY A  56      -2.865  12.669  18.099  1.00  1.49           H  
ATOM    799 1HA  GLY A  56      -3.526  14.982  19.826  1.00  1.49           H  
ATOM    800 2HA  GLY A  56      -3.796  13.302  20.190  1.00  1.49           H  
ATOM    801  N   SER A  57      -0.683  13.671  20.150  1.00  1.42           N  
ATOM    802  CA  SER A  57       0.556  13.602  20.909  1.00  1.42           C  
ATOM    803  C   SER A  57       1.764  13.702  20.006  1.00  1.42           C  
ATOM    804  O   SER A  57       1.800  13.148  18.901  1.00  1.42           O  
ATOM    805  CB  SER A  57       0.660  12.319  21.708  1.00  1.42           C  
ATOM    806  OG  SER A  57       1.864  12.277  22.435  1.00  1.42           O  
ATOM    807  H   SER A  57      -0.675  13.463  19.165  1.00  1.42           H  
ATOM    808  HA  SER A  57       0.581  14.445  21.602  1.00  1.42           H  
ATOM    809 1HB  SER A  57      -0.174  12.233  22.382  1.00  1.42           H  
ATOM    810 2HB  SER A  57       0.622  11.469  21.032  1.00  1.42           H  
ATOM    811  HG  SER A  57       2.560  12.545  21.818  1.00  1.42           H  
ATOM    812  N   THR A  58       2.783  14.362  20.521  1.00  1.32           N  
ATOM    813  CA  THR A  58       4.047  14.503  19.826  1.00  1.32           C  
ATOM    814  C   THR A  58       5.199  14.261  20.789  1.00  1.32           C  
ATOM    815  O   THR A  58       5.002  13.748  21.893  1.00  1.32           O  
ATOM    816  CB  THR A  58       4.164  15.895  19.140  1.00  1.32           C  
ATOM    817  OG1 THR A  58       5.306  15.897  18.304  1.00  1.32           O  
ATOM    818  CG2 THR A  58       4.271  17.029  20.153  1.00  1.32           C  
ATOM    819  H   THR A  58       2.675  14.793  21.431  1.00  1.32           H  
ATOM    820  HA  THR A  58       4.102  13.743  19.051  1.00  1.32           H  
ATOM    821  HB  THR A  58       3.281  16.053  18.522  1.00  1.32           H  
ATOM    822  HG1 THR A  58       5.344  15.047  17.810  1.00  1.32           H  
ATOM    823 1HG2 THR A  58       4.344  17.976  19.619  1.00  1.32           H  
ATOM    824 2HG2 THR A  58       3.383  17.033  20.783  1.00  1.32           H  
ATOM    825 3HG2 THR A  58       5.150  16.906  20.776  1.00  1.32           H  
ATOM    826  N   GLY A  59       6.393  14.599  20.345  1.00  1.21           N  
ATOM    827  CA  GLY A  59       7.608  14.417  21.103  1.00  1.21           C  
ATOM    828  C   GLY A  59       8.812  14.676  20.227  1.00  1.21           C  
ATOM    829  O   GLY A  59       8.799  14.454  19.009  1.00  1.21           O  
ATOM    830  H   GLY A  59       6.427  15.030  19.434  1.00  1.21           H  
ATOM    831 1HA  GLY A  59       7.614  15.101  21.952  1.00  1.21           H  
ATOM    832 2HA  GLY A  59       7.646  13.404  21.500  1.00  1.21           H  
ATOM    833  N   TYR A  60       9.872  15.132  20.877  1.00  1.10           N  
ATOM    834  CA  TYR A  60      11.107  15.505  20.209  1.00  1.10           C  
ATOM    835  C   TYR A  60      12.307  14.930  20.943  1.00  1.10           C  
ATOM    836  O   TYR A  60      12.263  14.783  22.165  1.00  1.10           O  
ATOM    837  CB  TYR A  60      11.198  17.029  20.205  1.00  1.10           C  
ATOM    838  CG  TYR A  60      10.026  17.737  19.545  1.00  1.10           C  
ATOM    839  CD1 TYR A  60       8.892  18.008  20.308  1.00  1.10           C  
ATOM    840  CD2 TYR A  60      10.068  18.120  18.218  1.00  1.10           C  
ATOM    841  CE1 TYR A  60       7.809  18.642  19.752  1.00  1.10           C  
ATOM    842  CE2 TYR A  60       8.977  18.756  17.655  1.00  1.10           C  
ATOM    843  CZ  TYR A  60       7.840  19.020  18.428  1.00  1.10           C  
ATOM    844  OH  TYR A  60       6.724  19.660  17.887  1.00  1.10           O  
ATOM    845  H   TYR A  60       9.808  15.255  21.877  1.00  1.10           H  
ATOM    846  HA  TYR A  60      11.108  15.117  19.193  1.00  1.10           H  
ATOM    847 1HB  TYR A  60      11.250  17.366  21.220  1.00  1.10           H  
ATOM    848 2HB  TYR A  60      12.099  17.338  19.719  1.00  1.10           H  
ATOM    849  HD1 TYR A  60       8.862  17.711  21.355  1.00  1.10           H  
ATOM    850  HD2 TYR A  60      10.954  17.922  17.618  1.00  1.10           H  
ATOM    851  HE1 TYR A  60       6.928  18.844  20.359  1.00  1.10           H  
ATOM    852  HE2 TYR A  60       9.012  19.051  16.610  1.00  1.10           H  
ATOM    853  HH  TYR A  60       6.014  19.663  18.541  1.00  1.10           H  
ATOM    854  N   ALA A  61      13.370  14.615  20.212  1.00  1.00           N  
ATOM    855  CA  ALA A  61      14.628  14.192  20.823  1.00  1.00           C  
ATOM    856  C   ALA A  61      15.220  15.353  21.631  1.00  1.00           C  
ATOM    857  O   ALA A  61      15.098  16.520  21.242  1.00  1.00           O  
ATOM    858  CB  ALA A  61      15.607  13.693  19.759  1.00  1.00           C  
ATOM    859  H   ALA A  61      13.314  14.694  19.195  1.00  1.00           H  
ATOM    860  HA  ALA A  61      14.416  13.376  21.513  1.00  1.00           H  
ATOM    861 1HB  ALA A  61      16.525  13.364  20.237  1.00  1.00           H  
ATOM    862 2HB  ALA A  61      15.158  12.856  19.219  1.00  1.00           H  
ATOM    863 3HB  ALA A  61      15.840  14.472  19.051  1.00  1.00           H  
ATOM    864  N   ASP A  62      15.935  15.047  22.711  1.00  0.93           N  
ATOM    865  CA  ASP A  62      16.541  16.102  23.532  1.00  0.93           C  
ATOM    866  C   ASP A  62      17.470  17.037  22.757  1.00  0.93           C  
ATOM    867  O   ASP A  62      17.628  18.199  23.123  1.00  0.93           O  
ATOM    868  CB  ASP A  62      17.311  15.498  24.712  1.00  0.93           C  
ATOM    869  CG  ASP A  62      16.416  14.958  25.861  1.00  0.93           C  
ATOM    870  OD1 ASP A  62      15.230  15.278  25.907  1.00  0.93           O  
ATOM    871  OD2 ASP A  62      16.923  14.235  26.678  1.00  0.93           O  
ATOM    872  H   ASP A  62      16.031  14.080  22.989  1.00  0.93           H  
ATOM    873  HA  ASP A  62      15.740  16.709  23.937  1.00  0.93           H  
ATOM    874 1HB  ASP A  62      17.938  14.682  24.351  1.00  0.93           H  
ATOM    875 2HB  ASP A  62      17.979  16.255  25.124  1.00  0.93           H  
ATOM    876  N   SER A  63      18.081  16.535  21.691  1.00  0.87           N  
ATOM    877  CA  SER A  63      19.004  17.325  20.889  1.00  0.87           C  
ATOM    878  C   SER A  63      18.323  18.297  19.911  1.00  0.87           C  
ATOM    879  O   SER A  63      19.019  19.091  19.263  1.00  0.87           O  
ATOM    880  CB  SER A  63      19.940  16.398  20.137  1.00  0.87           C  
ATOM    881  OG  SER A  63      19.256  15.634  19.182  1.00  0.87           O  
ATOM    882  H   SER A  63      17.898  15.579  21.430  1.00  0.87           H  
ATOM    883  HA  SER A  63      19.607  17.920  21.575  1.00  0.87           H  
ATOM    884 1HB  SER A  63      20.714  16.987  19.647  1.00  0.87           H  
ATOM    885 2HB  SER A  63      20.435  15.736  20.846  1.00  0.87           H  
ATOM    886  HG  SER A  63      19.899  15.008  18.828  1.00  0.87           H  
ATOM    887  N   VAL A  64      16.991  18.201  19.752  1.00  0.83           N  
ATOM    888  CA  VAL A  64      16.269  19.056  18.810  1.00  0.83           C  
ATOM    889  C   VAL A  64      15.154  19.913  19.464  1.00  0.83           C  
ATOM    890  O   VAL A  64      14.626  20.849  18.830  1.00  0.83           O  
ATOM    891  CB  VAL A  64      15.705  18.188  17.671  1.00  0.83           C  
ATOM    892  CG1 VAL A  64      16.873  17.499  16.931  1.00  0.83           C  
ATOM    893  CG2 VAL A  64      14.758  17.221  18.183  1.00  0.83           C  
ATOM    894  H   VAL A  64      16.466  17.529  20.306  1.00  0.83           H  
ATOM    895  HA  VAL A  64      16.987  19.742  18.363  1.00  0.83           H  
ATOM    896  HB  VAL A  64      15.205  18.785  17.005  1.00  0.83           H  
ATOM    897 1HG1 VAL A  64      16.513  16.907  16.119  1.00  0.83           H  
ATOM    898 2HG1 VAL A  64      17.552  18.259  16.542  1.00  0.83           H  
ATOM    899 3HG1 VAL A  64      17.409  16.852  17.617  1.00  0.83           H  
ATOM    900 1HG2 VAL A  64      14.360  16.633  17.369  1.00  0.83           H  
ATOM    901 2HG2 VAL A  64      15.259  16.592  18.870  1.00  0.83           H  
ATOM    902 3HG2 VAL A  64      13.962  17.743  18.677  1.00  0.83           H  
ATOM    903  N   LYS A  65      14.849  19.633  20.738  1.00  0.79           N  
ATOM    904  CA  LYS A  65      13.823  20.380  21.471  1.00  0.79           C  
ATOM    905  C   LYS A  65      14.099  21.877  21.466  1.00  0.79           C  
ATOM    906  O   LYS A  65      15.228  22.321  21.671  1.00  0.79           O  
ATOM    907  CB  LYS A  65      13.743  19.915  22.935  1.00  0.79           C  
ATOM    908  CG  LYS A  65      13.159  18.541  23.146  1.00  0.79           C  
ATOM    909  CD  LYS A  65      13.206  18.105  24.603  1.00  0.79           C  
ATOM    910  CE  LYS A  65      12.712  16.669  24.746  1.00  0.79           C  
ATOM    911  NZ  LYS A  65      12.873  16.146  26.124  1.00  0.79           N  
ATOM    912  H   LYS A  65      15.296  18.832  21.183  1.00  0.79           H  
ATOM    913  HA  LYS A  65      12.860  20.208  20.986  1.00  0.79           H  
ATOM    914 1HB  LYS A  65      14.751  19.901  23.360  1.00  0.79           H  
ATOM    915 2HB  LYS A  65      13.155  20.626  23.512  1.00  0.79           H  
ATOM    916 1HG  LYS A  65      12.119  18.574  22.855  1.00  0.79           H  
ATOM    917 2HG  LYS A  65      13.657  17.822  22.539  1.00  0.79           H  
ATOM    918 1HD  LYS A  65      14.226  18.169  24.981  1.00  0.79           H  
ATOM    919 2HD  LYS A  65      12.573  18.756  25.200  1.00  0.79           H  
ATOM    920 1HE  LYS A  65      11.663  16.624  24.466  1.00  0.79           H  
ATOM    921 2HE  LYS A  65      13.284  16.035  24.073  1.00  0.79           H  
ATOM    922 1HZ  LYS A  65      12.557  15.195  26.160  1.00  0.79           H  
ATOM    923 2HZ  LYS A  65      13.879  16.161  26.363  1.00  0.79           H  
ATOM    924 3HZ  LYS A  65      12.359  16.701  26.775  1.00  0.79           H  
ATOM    925  N   GLY A  66      13.054  22.653  21.202  1.00  0.76           N  
ATOM    926  CA  GLY A  66      13.131  24.111  21.186  1.00  0.76           C  
ATOM    927  C   GLY A  66      13.476  24.685  19.811  1.00  0.76           C  
ATOM    928  O   GLY A  66      13.354  25.891  19.591  1.00  0.76           O  
ATOM    929  H   GLY A  66      12.160  22.217  21.022  1.00  0.76           H  
ATOM    930 1HA  GLY A  66      12.178  24.522  21.518  1.00  0.76           H  
ATOM    931 2HA  GLY A  66      13.879  24.435  21.908  1.00  0.76           H  
ATOM    932  N   ARG A  67      13.886  23.826  18.878  1.00  0.75           N  
ATOM    933  CA  ARG A  67      14.257  24.271  17.541  1.00  0.75           C  
ATOM    934  C   ARG A  67      13.322  23.694  16.484  1.00  0.75           C  
ATOM    935  O   ARG A  67      13.016  24.349  15.483  1.00  0.75           O  
ATOM    936  CB  ARG A  67      15.701  23.873  17.278  1.00  0.75           C  
ATOM    937  CG  ARG A  67      16.691  24.625  18.146  1.00  0.75           C  
ATOM    938  CD  ARG A  67      18.095  24.212  17.932  1.00  0.75           C  
ATOM    939  NE  ARG A  67      18.981  24.909  18.861  1.00  0.75           N  
ATOM    940  CZ  ARG A  67      19.558  26.108  18.630  1.00  0.75           C  
ATOM    941  NH1 ARG A  67      19.384  26.722  17.481  1.00  0.75           N  
ATOM    942  NH2 ARG A  67      20.312  26.669  19.565  1.00  0.75           N  
ATOM    943  H   ARG A  67      13.986  22.838  19.105  1.00  0.75           H  
ATOM    944  HA  ARG A  67      14.191  25.358  17.503  1.00  0.75           H  
ATOM    945 1HB  ARG A  67      15.837  22.820  17.499  1.00  0.75           H  
ATOM    946 2HB  ARG A  67      15.958  24.038  16.228  1.00  0.75           H  
ATOM    947 1HG  ARG A  67      16.617  25.692  17.929  1.00  0.75           H  
ATOM    948 2HG  ARG A  67      16.450  24.451  19.196  1.00  0.75           H  
ATOM    949 1HD  ARG A  67      18.195  23.139  18.098  1.00  0.75           H  
ATOM    950 2HD  ARG A  67      18.405  24.456  16.912  1.00  0.75           H  
ATOM    951  HE  ARG A  67      19.138  24.479  19.763  1.00  0.75           H  
ATOM    952 1HH1 ARG A  67      18.812  26.295  16.732  1.00  0.75           H  
ATOM    953 2HH1 ARG A  67      19.827  27.615  17.318  1.00  0.75           H  
ATOM    954 1HH2 ARG A  67      20.449  26.205  20.452  1.00  0.75           H  
ATOM    955 2HH2 ARG A  67      20.741  27.567  19.392  1.00  0.75           H  
ATOM    956  N   PHE A  68      12.851  22.471  16.721  1.00  0.74           N  
ATOM    957  CA  PHE A  68      11.963  21.786  15.776  1.00  0.74           C  
ATOM    958  C   PHE A  68      10.496  21.776  16.229  1.00  0.74           C  
ATOM    959  O   PHE A  68      10.197  21.613  17.416  1.00  0.74           O  
ATOM    960  CB  PHE A  68      12.434  20.346  15.608  1.00  0.74           C  
ATOM    961  CG  PHE A  68      13.759  20.168  14.859  1.00  0.74           C  
ATOM    962  CD1 PHE A  68      14.948  20.666  15.356  1.00  0.74           C  
ATOM    963  CD2 PHE A  68      13.821  19.420  13.724  1.00  0.74           C  
ATOM    964  CE1 PHE A  68      16.155  20.439  14.711  1.00  0.74           C  
ATOM    965  CE2 PHE A  68      15.008  19.180  13.076  1.00  0.74           C  
ATOM    966  CZ  PHE A  68      16.181  19.689  13.564  1.00  0.74           C  
ATOM    967  H   PHE A  68      13.176  21.976  17.551  1.00  0.74           H  
ATOM    968  HA  PHE A  68      12.024  22.292  14.817  1.00  0.74           H  
ATOM    969 1HB  PHE A  68      12.545  19.891  16.594  1.00  0.74           H  
ATOM    970 2HB  PHE A  68      11.669  19.784  15.080  1.00  0.74           H  
ATOM    971  HD1 PHE A  68      14.924  21.230  16.272  1.00  0.74           H  
ATOM    972  HD2 PHE A  68      12.923  19.014  13.334  1.00  0.74           H  
ATOM    973  HE1 PHE A  68      17.087  20.844  15.118  1.00  0.74           H  
ATOM    974  HE2 PHE A  68      15.004  18.591  12.176  1.00  0.74           H  
ATOM    975  HZ  PHE A  68      17.124  19.502  13.047  1.00  0.74           H  
ATOM    976  N   THR A  69       9.589  21.899  15.258  1.00  0.76           N  
ATOM    977  CA  THR A  69       8.147  21.742  15.461  1.00  0.76           C  
ATOM    978  C   THR A  69       7.586  20.753  14.444  1.00  0.76           C  
ATOM    979  O   THR A  69       7.880  20.841  13.253  1.00  0.76           O  
ATOM    980  CB  THR A  69       7.386  23.078  15.357  1.00  0.76           C  
ATOM    981  OG1 THR A  69       7.876  23.983  16.357  1.00  0.76           O  
ATOM    982  CG2 THR A  69       5.888  22.863  15.560  1.00  0.76           C  
ATOM    983  H   THR A  69       9.928  22.115  14.324  1.00  0.76           H  
ATOM    984  HA  THR A  69       7.977  21.342  16.456  1.00  0.76           H  
ATOM    985  HB  THR A  69       7.555  23.515  14.372  1.00  0.76           H  
ATOM    986  HG1 THR A  69       7.888  23.538  17.212  1.00  0.76           H  
ATOM    987 1HG2 THR A  69       5.373  23.818  15.488  1.00  0.76           H  
ATOM    988 2HG2 THR A  69       5.499  22.192  14.797  1.00  0.76           H  
ATOM    989 3HG2 THR A  69       5.715  22.430  16.545  1.00  0.76           H  
ATOM    990  N   ILE A  70       6.756  19.828  14.892  1.00  0.80           N  
ATOM    991  CA  ILE A  70       6.198  18.848  13.962  1.00  0.80           C  
ATOM    992  C   ILE A  70       4.671  18.858  13.983  1.00  0.80           C  
ATOM    993  O   ILE A  70       4.060  19.057  15.036  1.00  0.80           O  
ATOM    994  CB  ILE A  70       6.776  17.453  14.274  1.00  0.80           C  
ATOM    995  CG1 ILE A  70       6.379  16.439  13.263  1.00  0.80           C  
ATOM    996  CG2 ILE A  70       6.378  16.987  15.643  1.00  0.80           C  
ATOM    997  CD1 ILE A  70       7.183  15.231  13.400  1.00  0.80           C  
ATOM    998  H   ILE A  70       6.559  19.780  15.891  1.00  0.80           H  
ATOM    999  HA  ILE A  70       6.508  19.109  12.954  1.00  0.80           H  
ATOM   1000  HB  ILE A  70       7.859  17.516  14.246  1.00  0.80           H  
ATOM   1001 1HG1 ILE A  70       5.355  16.193  13.386  1.00  0.80           H  
ATOM   1002 2HG1 ILE A  70       6.527  16.819  12.273  1.00  0.80           H  
ATOM   1003 1HG2 ILE A  70       6.828  16.015  15.852  1.00  0.80           H  
ATOM   1004 2HG2 ILE A  70       6.706  17.682  16.360  1.00  0.80           H  
ATOM   1005 3HG2 ILE A  70       5.313  16.904  15.710  1.00  0.80           H  
ATOM   1006 1HD1 ILE A  70       6.895  14.490  12.680  1.00  0.80           H  
ATOM   1007 2HD1 ILE A  70       8.216  15.486  13.256  1.00  0.80           H  
ATOM   1008 3HD1 ILE A  70       7.031  14.858  14.389  1.00  0.80           H  
ATOM   1009  N   SER A  71       4.057  18.679  12.802  1.00  0.86           N  
ATOM   1010  CA  SER A  71       2.592  18.661  12.683  1.00  0.86           C  
ATOM   1011  C   SER A  71       2.075  17.694  11.607  1.00  0.86           C  
ATOM   1012  O   SER A  71       2.785  17.352  10.664  1.00  0.86           O  
ATOM   1013  CB  SER A  71       2.093  20.060  12.370  1.00  0.86           C  
ATOM   1014  OG  SER A  71       2.553  20.495  11.122  1.00  0.86           O  
ATOM   1015  H   SER A  71       4.641  18.543  11.976  1.00  0.86           H  
ATOM   1016  HA  SER A  71       2.169  18.367  13.640  1.00  0.86           H  
ATOM   1017 1HB  SER A  71       1.003  20.064  12.378  1.00  0.86           H  
ATOM   1018 2HB  SER A  71       2.428  20.748  13.146  1.00  0.86           H  
ATOM   1019  HG  SER A  71       3.510  20.561  11.203  1.00  0.86           H  
ATOM   1020  N   ARG A  72       0.806  17.290  11.723  1.00  0.93           N  
ATOM   1021  CA  ARG A  72       0.166  16.429  10.716  1.00  0.93           C  
ATOM   1022  C   ARG A  72      -1.127  17.006  10.196  1.00  0.93           C  
ATOM   1023  O   ARG A  72      -1.869  17.677  10.916  1.00  0.93           O  
ATOM   1024  CB  ARG A  72      -0.186  15.016  11.230  1.00  0.93           C  
ATOM   1025  CG  ARG A  72       0.935  14.048  11.432  1.00  0.93           C  
ATOM   1026  CD  ARG A  72       0.532  12.699  12.067  1.00  0.93           C  
ATOM   1027  NE  ARG A  72      -0.361  11.855  11.247  1.00  0.93           N  
ATOM   1028  CZ  ARG A  72      -0.454  10.503  11.359  1.00  0.93           C  
ATOM   1029  NH1 ARG A  72       0.311   9.820  12.191  1.00  0.93           N  
ATOM   1030  NH2 ARG A  72      -1.333   9.889  10.609  1.00  0.93           N  
ATOM   1031  H   ARG A  72       0.267  17.594  12.522  1.00  0.93           H  
ATOM   1032  HA  ARG A  72       0.845  16.323   9.871  1.00  0.93           H  
ATOM   1033 1HB  ARG A  72      -0.706  15.101  12.182  1.00  0.93           H  
ATOM   1034 2HB  ARG A  72      -0.881  14.549  10.525  1.00  0.93           H  
ATOM   1035 1HG  ARG A  72       1.378  13.838  10.459  1.00  0.93           H  
ATOM   1036 2HG  ARG A  72       1.658  14.496  12.062  1.00  0.93           H  
ATOM   1037 1HD  ARG A  72       1.433  12.120  12.286  1.00  0.93           H  
ATOM   1038 2HD  ARG A  72       0.009  12.898  12.992  1.00  0.93           H  
ATOM   1039  HE  ARG A  72      -1.026  12.291  10.594  1.00  0.93           H  
ATOM   1040 1HH1 ARG A  72       0.983  10.298  12.773  1.00  0.93           H  
ATOM   1041 2HH1 ARG A  72       0.228   8.788  12.250  1.00  0.93           H  
ATOM   1042 1HH2 ARG A  72      -1.919  10.463  10.002  1.00  0.93           H  
ATOM   1043 2HH2 ARG A  72      -1.453   8.868  10.667  1.00  0.93           H  
ATOM   1044  N   ASP A  73      -1.403  16.684   8.944  1.00  0.99           N  
ATOM   1045  CA  ASP A  73      -2.647  17.022   8.297  1.00  0.99           C  
ATOM   1046  C   ASP A  73      -3.100  15.794   7.531  1.00  0.99           C  
ATOM   1047  O   ASP A  73      -2.706  15.565   6.380  1.00  0.99           O  
ATOM   1048  CB  ASP A  73      -2.448  18.227   7.375  1.00  0.99           C  
ATOM   1049  CG  ASP A  73      -3.734  18.716   6.716  1.00  0.99           C  
ATOM   1050  OD1 ASP A  73      -4.720  18.026   6.780  1.00  0.99           O  
ATOM   1051  OD2 ASP A  73      -3.719  19.806   6.157  1.00  0.99           O  
ATOM   1052  H   ASP A  73      -0.705  16.162   8.414  1.00  0.99           H  
ATOM   1053  HA  ASP A  73      -3.395  17.265   9.052  1.00  0.99           H  
ATOM   1054 1HB  ASP A  73      -2.010  19.049   7.947  1.00  0.99           H  
ATOM   1055 2HB  ASP A  73      -1.736  17.961   6.591  1.00  0.99           H  
ATOM   1056  N   ASN A  74      -3.951  14.996   8.174  1.00  1.02           N  
ATOM   1057  CA  ASN A  74      -4.365  13.726   7.601  1.00  1.02           C  
ATOM   1058  C   ASN A  74      -5.201  13.913   6.340  1.00  1.02           C  
ATOM   1059  O   ASN A  74      -5.207  13.053   5.468  1.00  1.02           O  
ATOM   1060  CB  ASN A  74      -5.066  12.879   8.641  1.00  1.02           C  
ATOM   1061  CG  ASN A  74      -4.075  12.329   9.681  1.00  1.02           C  
ATOM   1062  OD1 ASN A  74      -2.847  12.238   9.428  1.00  1.02           O  
ATOM   1063  ND2 ASN A  74      -4.600  11.974  10.827  1.00  1.02           N  
ATOM   1064  H   ASN A  74      -4.274  15.263   9.094  1.00  1.02           H  
ATOM   1065  HA  ASN A  74      -3.465  13.187   7.299  1.00  1.02           H  
ATOM   1066 1HB  ASN A  74      -5.828  13.472   9.150  1.00  1.02           H  
ATOM   1067 2HB  ASN A  74      -5.569  12.042   8.154  1.00  1.02           H  
ATOM   1068 1HD2 ASN A  74      -4.037  11.608  11.571  1.00  1.02           H  
ATOM   1069 2HD2 ASN A  74      -5.588  12.057  10.966  1.00  1.02           H  
ATOM   1070  N   ALA A  75      -5.860  15.063   6.203  1.00  1.01           N  
ATOM   1071  CA  ALA A  75      -6.681  15.346   5.028  1.00  1.01           C  
ATOM   1072  C   ALA A  75      -5.848  15.306   3.746  1.00  1.01           C  
ATOM   1073  O   ALA A  75      -6.373  15.039   2.664  1.00  1.01           O  
ATOM   1074  CB  ALA A  75      -7.349  16.702   5.156  1.00  1.01           C  
ATOM   1075  H   ALA A  75      -5.785  15.771   6.926  1.00  1.01           H  
ATOM   1076  HA  ALA A  75      -7.447  14.575   4.958  1.00  1.01           H  
ATOM   1077 1HB  ALA A  75      -7.974  16.883   4.284  1.00  1.01           H  
ATOM   1078 2HB  ALA A  75      -7.961  16.723   6.055  1.00  1.01           H  
ATOM   1079 3HB  ALA A  75      -6.581  17.475   5.221  1.00  1.01           H  
ATOM   1080  N   LYS A  76      -4.557  15.633   3.865  1.00  0.96           N  
ATOM   1081  CA  LYS A  76      -3.647  15.664   2.732  1.00  0.96           C  
ATOM   1082  C   LYS A  76      -2.601  14.564   2.854  1.00  0.96           C  
ATOM   1083  O   LYS A  76      -1.559  14.612   2.188  1.00  0.96           O  
ATOM   1084  CB  LYS A  76      -2.958  17.025   2.613  1.00  0.96           C  
ATOM   1085  CG  LYS A  76      -3.910  18.194   2.324  1.00  0.96           C  
ATOM   1086  CD  LYS A  76      -3.143  19.466   1.917  1.00  0.96           C  
ATOM   1087  CE  LYS A  76      -2.435  20.147   3.091  1.00  0.96           C  
ATOM   1088  NZ  LYS A  76      -3.386  20.787   4.032  1.00  0.96           N  
ATOM   1089  H   LYS A  76      -4.168  15.827   4.789  1.00  0.96           H  
ATOM   1090  HA  LYS A  76      -4.216  15.481   1.821  1.00  0.96           H  
ATOM   1091 1HB  LYS A  76      -2.442  17.246   3.554  1.00  0.96           H  
ATOM   1092 2HB  LYS A  76      -2.206  16.989   1.826  1.00  0.96           H  
ATOM   1093 1HG  LYS A  76      -4.604  17.917   1.531  1.00  0.96           H  
ATOM   1094 2HG  LYS A  76      -4.486  18.409   3.231  1.00  0.96           H  
ATOM   1095 1HD  LYS A  76      -2.398  19.208   1.166  1.00  0.96           H  
ATOM   1096 2HD  LYS A  76      -3.842  20.177   1.478  1.00  0.96           H  
ATOM   1097 1HE  LYS A  76      -1.852  19.404   3.640  1.00  0.96           H  
ATOM   1098 2HE  LYS A  76      -1.762  20.908   2.702  1.00  0.96           H  
ATOM   1099 1HZ  LYS A  76      -2.886  21.206   4.803  1.00  0.96           H  
ATOM   1100 2HZ  LYS A  76      -3.935  21.482   3.573  1.00  0.96           H  
ATOM   1101 3HZ  LYS A  76      -4.007  20.078   4.446  1.00  0.96           H  
ATOM   1102  N   ASN A  77      -2.830  13.625   3.779  1.00  0.89           N  
ATOM   1103  CA  ASN A  77      -1.911  12.523   4.035  1.00  0.89           C  
ATOM   1104  C   ASN A  77      -0.483  13.037   4.215  1.00  0.89           C  
ATOM   1105  O   ASN A  77       0.451  12.491   3.618  1.00  0.89           O  
ATOM   1106  CB  ASN A  77      -1.983  11.504   2.919  1.00  0.89           C  
ATOM   1107  CG  ASN A  77      -3.350  10.896   2.782  1.00  0.89           C  
ATOM   1108  OD1 ASN A  77      -4.047  10.665   3.775  1.00  0.89           O  
ATOM   1109  ND2 ASN A  77      -3.746  10.620   1.562  1.00  0.89           N  
ATOM   1110  H   ASN A  77      -3.706  13.631   4.296  1.00  0.89           H  
ATOM   1111  HA  ASN A  77      -2.207  12.039   4.969  1.00  0.89           H  
ATOM   1112 1HB  ASN A  77      -1.697  11.961   1.973  1.00  0.89           H  
ATOM   1113 2HB  ASN A  77      -1.269  10.708   3.121  1.00  0.89           H  
ATOM   1114 1HD2 ASN A  77      -4.644  10.210   1.410  1.00  0.89           H  
ATOM   1115 2HD2 ASN A  77      -3.146  10.817   0.786  1.00  0.89           H  
ATOM   1116  N   SER A  78      -0.310  14.115   5.001  1.00  0.81           N  
ATOM   1117  CA  SER A  78       1.026  14.697   5.122  1.00  0.81           C  
ATOM   1118  C   SER A  78       1.514  15.034   6.545  1.00  0.81           C  
ATOM   1119  O   SER A  78       0.754  15.444   7.431  1.00  0.81           O  
ATOM   1120  CB  SER A  78       1.080  15.958   4.264  1.00  0.81           C  
ATOM   1121  OG  SER A  78       0.872  15.670   2.881  1.00  0.81           O  
ATOM   1122  H   SER A  78      -1.109  14.539   5.476  1.00  0.81           H  
ATOM   1123  HA  SER A  78       1.726  13.979   4.707  1.00  0.81           H  
ATOM   1124 1HB  SER A  78       0.320  16.659   4.606  1.00  0.81           H  
ATOM   1125 2HB  SER A  78       2.052  16.436   4.395  1.00  0.81           H  
ATOM   1126  HG  SER A  78      -0.031  15.277   2.782  1.00  0.81           H  
ATOM   1127  N   LEU A  79       2.831  14.874   6.726  1.00  0.74           N  
ATOM   1128  CA  LEU A  79       3.573  15.212   7.952  1.00  0.74           C  
ATOM   1129  C   LEU A  79       4.565  16.344   7.660  1.00  0.74           C  
ATOM   1130  O   LEU A  79       5.287  16.312   6.657  1.00  0.74           O  
ATOM   1131  CB  LEU A  79       4.346  13.989   8.473  1.00  0.74           C  
ATOM   1132  CG  LEU A  79       5.208  14.139   9.760  1.00  0.74           C  
ATOM   1133  CD1 LEU A  79       4.298  14.257  10.942  1.00  0.74           C  
ATOM   1134  CD2 LEU A  79       6.168  12.949   9.877  1.00  0.74           C  
ATOM   1135  H   LEU A  79       3.357  14.498   5.934  1.00  0.74           H  
ATOM   1136  HA  LEU A  79       2.874  15.553   8.713  1.00  0.74           H  
ATOM   1137 1HB  LEU A  79       3.619  13.205   8.680  1.00  0.74           H  
ATOM   1138 2HB  LEU A  79       4.986  13.628   7.704  1.00  0.74           H  
ATOM   1139  HG  LEU A  79       5.785  15.059   9.709  1.00  0.74           H  
ATOM   1140 1HD1 LEU A  79       4.856  14.378  11.840  1.00  0.74           H  
ATOM   1141 2HD1 LEU A  79       3.660  15.109  10.805  1.00  0.74           H  
ATOM   1142 3HD1 LEU A  79       3.704  13.355  11.019  1.00  0.74           H  
ATOM   1143 1HD2 LEU A  79       6.773  13.042  10.772  1.00  0.74           H  
ATOM   1144 2HD2 LEU A  79       5.616  12.069   9.928  1.00  0.74           H  
ATOM   1145 3HD2 LEU A  79       6.817  12.913   9.002  1.00  0.74           H  
ATOM   1146  N   TYR A  80       4.606  17.352   8.514  1.00  0.69           N  
ATOM   1147  CA  TYR A  80       5.521  18.460   8.287  1.00  0.69           C  
ATOM   1148  C   TYR A  80       6.482  18.617   9.439  1.00  0.69           C  
ATOM   1149  O   TYR A  80       6.115  18.419  10.599  1.00  0.69           O  
ATOM   1150  CB  TYR A  80       4.736  19.752   8.134  1.00  0.69           C  
ATOM   1151  CG  TYR A  80       3.771  19.702   7.000  1.00  0.69           C  
ATOM   1152  CD1 TYR A  80       2.505  19.143   7.207  1.00  0.69           C  
ATOM   1153  CD2 TYR A  80       4.121  20.199   5.769  1.00  0.69           C  
ATOM   1154  CE1 TYR A  80       1.604  19.085   6.170  1.00  0.69           C  
ATOM   1155  CE2 TYR A  80       3.219  20.143   4.730  1.00  0.69           C  
ATOM   1156  CZ  TYR A  80       1.967  19.590   4.924  1.00  0.69           C  
ATOM   1157  OH  TYR A  80       1.081  19.540   3.876  1.00  0.69           O  
ATOM   1158  H   TYR A  80       3.991  17.354   9.322  1.00  0.69           H  
ATOM   1159  HA  TYR A  80       6.104  18.272   7.388  1.00  0.69           H  
ATOM   1160 1HB  TYR A  80       4.181  19.953   9.048  1.00  0.69           H  
ATOM   1161 2HB  TYR A  80       5.426  20.581   7.968  1.00  0.69           H  
ATOM   1162  HD1 TYR A  80       2.234  18.748   8.193  1.00  0.69           H  
ATOM   1163  HD2 TYR A  80       5.112  20.632   5.619  1.00  0.69           H  
ATOM   1164  HE1 TYR A  80       0.619  18.646   6.327  1.00  0.69           H  
ATOM   1165  HE2 TYR A  80       3.494  20.534   3.750  1.00  0.69           H  
ATOM   1166  HH  TYR A  80       1.511  19.873   3.082  1.00  0.69           H  
ATOM   1167  N   LEU A  81       7.703  19.032   9.122  1.00  0.66           N  
ATOM   1168  CA  LEU A  81       8.697  19.298  10.153  1.00  0.66           C  
ATOM   1169  C   LEU A  81       9.304  20.659   9.905  1.00  0.66           C  
ATOM   1170  O   LEU A  81       9.842  20.928   8.829  1.00  0.66           O  
ATOM   1171  CB  LEU A  81       9.817  18.261  10.127  1.00  0.66           C  
ATOM   1172  CG  LEU A  81      10.902  18.429  11.174  1.00  0.66           C  
ATOM   1173  CD1 LEU A  81      10.242  18.180  12.547  1.00  0.66           C  
ATOM   1174  CD2 LEU A  81      12.069  17.465  10.874  1.00  0.66           C  
ATOM   1175  H   LEU A  81       7.934  19.171   8.138  1.00  0.66           H  
ATOM   1176  HA  LEU A  81       8.220  19.300  11.131  1.00  0.66           H  
ATOM   1177 1HB  LEU A  81       9.370  17.323  10.313  1.00  0.66           H  
ATOM   1178 2HB  LEU A  81      10.276  18.243   9.145  1.00  0.66           H  
ATOM   1179  HG  LEU A  81      11.273  19.452  11.168  1.00  0.66           H  
ATOM   1180 1HD1 LEU A  81      10.941  18.287  13.349  1.00  0.66           H  
ATOM   1181 2HD1 LEU A  81       9.432  18.888  12.686  1.00  0.66           H  
ATOM   1182 3HD1 LEU A  81       9.844  17.171  12.564  1.00  0.66           H  
ATOM   1183 1HD2 LEU A  81      12.840  17.568  11.615  1.00  0.66           H  
ATOM   1184 2HD2 LEU A  81      11.709  16.464  10.885  1.00  0.66           H  
ATOM   1185 3HD2 LEU A  81      12.480  17.691   9.900  1.00  0.66           H  
ATOM   1186  N   GLN A  82       9.214  21.531  10.886  1.00  0.64           N  
ATOM   1187  CA  GLN A  82       9.738  22.861  10.706  1.00  0.64           C  
ATOM   1188  C   GLN A  82      10.835  23.175  11.684  1.00  0.64           C  
ATOM   1189  O   GLN A  82      10.707  22.952  12.888  1.00  0.64           O  
ATOM   1190  CB  GLN A  82       8.618  23.889  10.812  1.00  0.64           C  
ATOM   1191  CG  GLN A  82       9.092  25.310  10.587  1.00  0.64           C  
ATOM   1192  CD  GLN A  82       7.944  26.262  10.494  1.00  0.64           C  
ATOM   1193  OE1 GLN A  82       7.068  26.078   9.626  1.00  0.64           O  
ATOM   1194  NE2 GLN A  82       7.913  27.274  11.359  1.00  0.64           N  
ATOM   1195  H   GLN A  82       8.763  21.277  11.757  1.00  0.64           H  
ATOM   1196  HA  GLN A  82      10.173  22.936   9.716  1.00  0.64           H  
ATOM   1197 1HB  GLN A  82       7.848  23.665  10.075  1.00  0.64           H  
ATOM   1198 2HB  GLN A  82       8.160  23.829  11.801  1.00  0.64           H  
ATOM   1199 1HG  GLN A  82       9.724  25.614  11.427  1.00  0.64           H  
ATOM   1200 2HG  GLN A  82       9.665  25.354   9.658  1.00  0.64           H  
ATOM   1201 1HE2 GLN A  82       7.167  27.937  11.338  1.00  0.64           H  
ATOM   1202 2HE2 GLN A  82       8.659  27.383  12.045  1.00  0.64           H  
ATOM   1203  N   MET A  83      11.932  23.679  11.154  1.00  0.64           N  
ATOM   1204  CA  MET A  83      13.034  24.083  11.987  1.00  0.64           C  
ATOM   1205  C   MET A  83      13.047  25.595  12.052  1.00  0.64           C  
ATOM   1206  O   MET A  83      13.062  26.257  11.015  1.00  0.64           O  
ATOM   1207  CB  MET A  83      14.314  23.517  11.440  1.00  0.64           C  
ATOM   1208  CG  MET A  83      14.391  22.063  11.619  1.00  0.64           C  
ATOM   1209  SD  MET A  83      13.644  21.086  10.279  1.00  0.64           S  
ATOM   1210  CE  MET A  83      14.961  21.112   9.069  1.00  0.64           C  
ATOM   1211  H   MET A  83      11.994  23.798  10.145  1.00  0.64           H  
ATOM   1212  HA  MET A  83      12.884  23.705  12.996  1.00  0.64           H  
ATOM   1213 1HB  MET A  83      14.403  23.748  10.378  1.00  0.64           H  
ATOM   1214 2HB  MET A  83      15.147  23.974  11.962  1.00  0.64           H  
ATOM   1215 1HG  MET A  83      15.416  21.756  11.750  1.00  0.64           H  
ATOM   1216 2HG  MET A  83      13.850  21.855  12.525  1.00  0.64           H  
ATOM   1217 1HE  MET A  83      14.653  20.548   8.193  1.00  0.64           H  
ATOM   1218 2HE  MET A  83      15.176  22.141   8.791  1.00  0.64           H  
ATOM   1219 3HE  MET A  83      15.857  20.656   9.496  1.00  0.64           H  
ATOM   1220  N   ASN A  84      13.043  26.141  13.269  1.00  0.64           N  
ATOM   1221  CA  ASN A  84      12.968  27.587  13.468  1.00  0.64           C  
ATOM   1222  C   ASN A  84      14.298  28.288  13.703  1.00  0.64           C  
ATOM   1223  O   ASN A  84      14.374  29.513  13.618  1.00  0.64           O  
ATOM   1224  CB  ASN A  84      12.025  27.864  14.602  1.00  0.64           C  
ATOM   1225  CG  ASN A  84      10.605  27.501  14.236  1.00  0.64           C  
ATOM   1226  OD1 ASN A  84      10.176  27.788  13.105  1.00  0.64           O  
ATOM   1227  ND2 ASN A  84       9.886  26.884  15.140  1.00  0.64           N  
ATOM   1228  H   ASN A  84      13.044  25.529  14.085  1.00  0.64           H  
ATOM   1229  HA  ASN A  84      12.541  28.023  12.565  1.00  0.64           H  
ATOM   1230 1HB  ASN A  84      12.326  27.278  15.477  1.00  0.64           H  
ATOM   1231 2HB  ASN A  84      12.071  28.917  14.874  1.00  0.64           H  
ATOM   1232 1HD2 ASN A  84       8.940  26.629  14.940  1.00  0.64           H  
ATOM   1233 2HD2 ASN A  84      10.282  26.667  16.035  1.00  0.64           H  
ATOM   1234  N   SER A  85      15.324  27.525  14.040  1.00  0.65           N  
ATOM   1235  CA  SER A  85      16.647  28.096  14.249  1.00  0.65           C  
ATOM   1236  C   SER A  85      17.689  27.007  14.047  1.00  0.65           C  
ATOM   1237  O   SER A  85      17.962  26.215  14.956  1.00  0.65           O  
ATOM   1238  CB  SER A  85      16.753  28.704  15.642  1.00  0.65           C  
ATOM   1239  OG  SER A  85      18.007  29.284  15.844  1.00  0.65           O  
ATOM   1240  H   SER A  85      15.194  26.528  14.105  1.00  0.65           H  
ATOM   1241  HA  SER A  85      16.817  28.879  13.504  1.00  0.65           H  
ATOM   1242 1HB  SER A  85      15.979  29.461  15.767  1.00  0.65           H  
ATOM   1243 2HB  SER A  85      16.579  27.931  16.391  1.00  0.65           H  
ATOM   1244  HG  SER A  85      18.079  29.973  15.173  1.00  0.65           H  
ATOM   1245  N   LEU A  86      18.272  26.993  12.859  1.00  0.67           N  
ATOM   1246  CA  LEU A  86      19.227  25.963  12.453  1.00  0.67           C  
ATOM   1247  C   LEU A  86      20.683  26.192  12.838  1.00  0.67           C  
ATOM   1248  O   LEU A  86      21.202  27.304  12.792  1.00  0.67           O  
ATOM   1249  CB  LEU A  86      19.065  25.753  10.948  1.00  0.67           C  
ATOM   1250  CG  LEU A  86      17.730  25.073  10.562  1.00  0.67           C  
ATOM   1251  CD1 LEU A  86      17.489  25.111   9.105  1.00  0.67           C  
ATOM   1252  CD2 LEU A  86      17.851  23.611  10.975  1.00  0.67           C  
ATOM   1253  H   LEU A  86      17.957  27.690  12.177  1.00  0.67           H  
ATOM   1254  HA  LEU A  86      18.921  25.034  12.937  1.00  0.67           H  
ATOM   1255 1HB  LEU A  86      19.110  26.723  10.446  1.00  0.67           H  
ATOM   1256 2HB  LEU A  86      19.879  25.144  10.597  1.00  0.67           H  
ATOM   1257  HG  LEU A  86      16.895  25.563  11.067  1.00  0.67           H  
ATOM   1258 1HD1 LEU A  86      16.560  24.600   8.883  1.00  0.67           H  
ATOM   1259 2HD1 LEU A  86      17.413  26.156   8.794  1.00  0.67           H  
ATOM   1260 3HD1 LEU A  86      18.309  24.616   8.593  1.00  0.67           H  
ATOM   1261 1HD2 LEU A  86      16.962  23.081  10.711  1.00  0.67           H  
ATOM   1262 2HD2 LEU A  86      18.694  23.163  10.449  1.00  0.67           H  
ATOM   1263 3HD2 LEU A  86      18.021  23.541  12.053  1.00  0.67           H  
ATOM   1264  N   ARG A  87      21.357  25.112  13.212  1.00  0.68           N  
ATOM   1265  CA  ARG A  87      22.778  25.145  13.544  1.00  0.68           C  
ATOM   1266  C   ARG A  87      23.565  24.472  12.434  1.00  0.68           C  
ATOM   1267  O   ARG A  87      23.022  23.667  11.688  1.00  0.68           O  
ATOM   1268  CB  ARG A  87      23.019  24.399  14.848  1.00  0.68           C  
ATOM   1269  CG  ARG A  87      22.339  24.982  16.045  1.00  0.68           C  
ATOM   1270  CD  ARG A  87      22.319  24.018  17.167  1.00  0.68           C  
ATOM   1271  NE  ARG A  87      21.439  22.881  16.861  1.00  0.68           N  
ATOM   1272  CZ  ARG A  87      21.093  21.914  17.738  1.00  0.68           C  
ATOM   1273  NH1 ARG A  87      21.531  21.961  18.986  1.00  0.68           N  
ATOM   1274  NH2 ARG A  87      20.308  20.924  17.339  1.00  0.68           N  
ATOM   1275  H   ARG A  87      20.865  24.211  13.299  1.00  0.68           H  
ATOM   1276  HA  ARG A  87      23.102  26.181  13.643  1.00  0.68           H  
ATOM   1277 1HB  ARG A  87      22.667  23.368  14.742  1.00  0.68           H  
ATOM   1278 2HB  ARG A  87      24.087  24.357  15.058  1.00  0.68           H  
ATOM   1279 1HG  ARG A  87      22.851  25.888  16.364  1.00  0.68           H  
ATOM   1280 2HG  ARG A  87      21.304  25.217  15.786  1.00  0.68           H  
ATOM   1281 1HD  ARG A  87      23.327  23.631  17.331  1.00  0.68           H  
ATOM   1282 2HD  ARG A  87      21.964  24.496  18.070  1.00  0.68           H  
ATOM   1283  HE  ARG A  87      21.056  22.802  15.895  1.00  0.68           H  
ATOM   1284 1HH1 ARG A  87      22.132  22.715  19.279  1.00  0.68           H  
ATOM   1285 2HH1 ARG A  87      21.282  21.235  19.645  1.00  0.68           H  
ATOM   1286 1HH2 ARG A  87      20.007  20.881  16.343  1.00  0.68           H  
ATOM   1287 2HH2 ARG A  87      20.016  20.192  17.998  1.00  0.68           H  
ATOM   1288  N   ALA A  88      24.870  24.708  12.355  1.00  0.68           N  
ATOM   1289  CA  ALA A  88      25.677  24.015  11.340  1.00  0.68           C  
ATOM   1290  C   ALA A  88      25.554  22.492  11.506  1.00  0.68           C  
ATOM   1291  O   ALA A  88      25.544  21.728  10.531  1.00  0.68           O  
ATOM   1292  CB  ALA A  88      27.124  24.437  11.449  1.00  0.68           C  
ATOM   1293  H   ALA A  88      25.305  25.376  12.975  1.00  0.68           H  
ATOM   1294  HA  ALA A  88      25.309  24.289  10.357  1.00  0.68           H  
ATOM   1295 1HB  ALA A  88      27.706  23.931  10.678  1.00  0.68           H  
ATOM   1296 2HB  ALA A  88      27.199  25.516  11.310  1.00  0.68           H  
ATOM   1297 3HB  ALA A  88      27.511  24.168  12.431  1.00  0.68           H  
ATOM   1298  N   GLU A  89      25.396  22.082  12.765  1.00  0.68           N  
ATOM   1299  CA  GLU A  89      25.273  20.705  13.231  1.00  0.68           C  
ATOM   1300  C   GLU A  89      24.009  20.014  12.720  1.00  0.68           C  
ATOM   1301  O   GLU A  89      23.903  18.790  12.779  1.00  0.68           O  
ATOM   1302  CB  GLU A  89      25.278  20.673  14.761  1.00  0.68           C  
ATOM   1303  CG  GLU A  89      26.606  21.095  15.391  1.00  0.68           C  
ATOM   1304  CD  GLU A  89      26.580  21.095  16.906  1.00  0.68           C  
ATOM   1305  OE1 GLU A  89      25.544  20.828  17.466  1.00  0.68           O  
ATOM   1306  OE2 GLU A  89      27.600  21.366  17.497  1.00  0.68           O  
ATOM   1307  H   GLU A  89      25.390  22.801  13.470  1.00  0.68           H  
ATOM   1308  HA  GLU A  89      26.134  20.144  12.866  1.00  0.68           H  
ATOM   1309 1HB  GLU A  89      24.495  21.336  15.139  1.00  0.68           H  
ATOM   1310 2HB  GLU A  89      25.045  19.665  15.104  1.00  0.68           H  
ATOM   1311 1HG  GLU A  89      27.386  20.414  15.052  1.00  0.68           H  
ATOM   1312 2HG  GLU A  89      26.856  22.095  15.035  1.00  0.68           H  
ATOM   1313  N   ASP A  90      23.034  20.793  12.246  1.00  0.67           N  
ATOM   1314  CA  ASP A  90      21.780  20.234  11.772  1.00  0.67           C  
ATOM   1315  C   ASP A  90      21.884  19.830  10.297  1.00  0.67           C  
ATOM   1316  O   ASP A  90      20.913  19.308   9.728  1.00  0.67           O  
ATOM   1317  CB  ASP A  90      20.631  21.235  11.997  1.00  0.67           C  
ATOM   1318  CG  ASP A  90      20.275  21.459  13.539  1.00  0.67           C  
ATOM   1319  OD1 ASP A  90      20.075  20.492  14.277  1.00  0.67           O  
ATOM   1320  OD2 ASP A  90      20.247  22.604  13.972  1.00  0.67           O  
ATOM   1321  H   ASP A  90      23.166  21.800  12.181  1.00  0.67           H  
ATOM   1322  HA  ASP A  90      21.572  19.335  12.346  1.00  0.67           H  
ATOM   1323 1HB  ASP A  90      20.910  22.197  11.562  1.00  0.67           H  
ATOM   1324 2HB  ASP A  90      19.739  20.893  11.476  1.00  0.67           H  
ATOM   1325  N   THR A  91      23.060  20.054   9.673  1.00  0.65           N  
ATOM   1326  CA  THR A  91      23.253  19.600   8.301  1.00  0.65           C  
ATOM   1327  C   THR A  91      23.096  18.091   8.276  1.00  0.65           C  
ATOM   1328  O   THR A  91      23.805  17.376   8.989  1.00  0.65           O  
ATOM   1329  CB  THR A  91      24.659  19.950   7.775  1.00  0.65           C  
ATOM   1330  OG1 THR A  91      24.855  21.383   7.786  1.00  0.65           O  
ATOM   1331  CG2 THR A  91      24.917  19.334   6.384  1.00  0.65           C  
ATOM   1332  H   THR A  91      23.836  20.521  10.148  1.00  0.65           H  
ATOM   1333  HA  THR A  91      22.495  20.054   7.671  1.00  0.65           H  
ATOM   1334  HB  THR A  91      25.391  19.523   8.460  1.00  0.65           H  
ATOM   1335  HG1 THR A  91      25.056  21.656   8.721  1.00  0.65           H  
ATOM   1336 1HG2 THR A  91      25.930  19.575   6.068  1.00  0.65           H  
ATOM   1337 2HG2 THR A  91      24.807  18.251   6.449  1.00  0.65           H  
ATOM   1338 3HG2 THR A  91      24.232  19.695   5.665  1.00  0.65           H  
ATOM   1339  N   ALA A  92      22.181  17.600   7.454  1.00  0.64           N  
ATOM   1340  CA  ALA A  92      21.920  16.166   7.422  1.00  0.64           C  
ATOM   1341  C   ALA A  92      20.934  15.765   6.349  1.00  0.64           C  
ATOM   1342  O   ALA A  92      20.222  16.600   5.780  1.00  0.64           O  
ATOM   1343  CB  ALA A  92      21.387  15.688   8.750  1.00  0.64           C  
ATOM   1344  H   ALA A  92      21.672  18.251   6.856  1.00  0.64           H  
ATOM   1345  HA  ALA A  92      22.859  15.660   7.211  1.00  0.64           H  
ATOM   1346 1HB  ALA A  92      21.222  14.621   8.694  1.00  0.64           H  
ATOM   1347 2HB  ALA A  92      22.065  15.894   9.566  1.00  0.64           H  
ATOM   1348 3HB  ALA A  92      20.459  16.192   8.925  1.00  0.64           H  
ATOM   1349  N   LEU A  93      20.854  14.462   6.126  1.00  0.63           N  
ATOM   1350  CA  LEU A  93      19.803  13.892   5.306  1.00  0.63           C  
ATOM   1351  C   LEU A  93      18.639  13.534   6.239  1.00  0.63           C  
ATOM   1352  O   LEU A  93      18.818  12.844   7.247  1.00  0.63           O  
ATOM   1353  CB  LEU A  93      20.330  12.660   4.563  1.00  0.63           C  
ATOM   1354  CG  LEU A  93      19.355  11.900   3.658  1.00  0.63           C  
ATOM   1355  CD1 LEU A  93      18.942  12.766   2.518  1.00  0.63           C  
ATOM   1356  CD2 LEU A  93      20.036  10.641   3.150  1.00  0.63           C  
ATOM   1357  H   LEU A  93      21.508  13.826   6.588  1.00  0.63           H  
ATOM   1358  HA  LEU A  93      19.462  14.630   4.584  1.00  0.63           H  
ATOM   1359 1HB  LEU A  93      21.167  12.973   3.942  1.00  0.63           H  
ATOM   1360 2HB  LEU A  93      20.707  11.952   5.306  1.00  0.63           H  
ATOM   1361  HG  LEU A  93      18.459  11.636   4.223  1.00  0.63           H  
ATOM   1362 1HD1 LEU A  93      18.238  12.228   1.880  1.00  0.63           H  
ATOM   1363 2HD1 LEU A  93      18.480  13.619   2.912  1.00  0.63           H  
ATOM   1364 3HD1 LEU A  93      19.815  13.057   1.937  1.00  0.63           H  
ATOM   1365 1HD2 LEU A  93      19.348  10.090   2.508  1.00  0.63           H  
ATOM   1366 2HD2 LEU A  93      20.926  10.909   2.584  1.00  0.63           H  
ATOM   1367 3HD2 LEU A  93      20.319  10.015   4.001  1.00  0.63           H  
ATOM   1368  N   TYR A  94      17.464  14.070   5.954  1.00  0.63           N  
ATOM   1369  CA  TYR A  94      16.288  13.829   6.783  1.00  0.63           C  
ATOM   1370  C   TYR A  94      15.356  12.880   6.070  1.00  0.63           C  
ATOM   1371  O   TYR A  94      15.150  13.005   4.865  1.00  0.63           O  
ATOM   1372  CB  TYR A  94      15.582  15.154   7.073  1.00  0.63           C  
ATOM   1373  CG  TYR A  94      16.328  16.071   8.010  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94      17.416  16.797   7.554  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94      15.892  16.227   9.318  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94      18.089  17.639   8.412  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94      16.559  17.087  10.158  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94      17.671  17.790   9.703  1.00  0.63           C  
ATOM   1379  OH  TYR A  94      18.380  18.640  10.549  1.00  0.63           O  
ATOM   1380  H   TYR A  94      17.379  14.650   5.122  1.00  0.63           H  
ATOM   1381  HA  TYR A  94      16.592  13.366   7.720  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94      15.431  15.685   6.135  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94      14.610  14.958   7.499  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94      17.757  16.684   6.521  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94      15.026  15.665   9.678  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94      18.960  18.184   8.076  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94      16.228  17.198  11.179  1.00  0.63           H  
ATOM   1388  HH  TYR A  94      19.259  18.865  10.138  1.00  0.63           H  
ATOM   1389  N   HIS A  95      14.756  11.960   6.811  1.00  0.66           N  
ATOM   1390  CA  HIS A  95      13.810  11.009   6.231  1.00  0.66           C  
ATOM   1391  C   HIS A  95      12.536  10.945   7.035  1.00  0.66           C  
ATOM   1392  O   HIS A  95      12.530  11.099   8.256  1.00  0.66           O  
ATOM   1393  CB  HIS A  95      14.362   9.573   6.187  1.00  0.66           C  
ATOM   1394  CG  HIS A  95      15.553   9.294   5.346  1.00  0.66           C  
ATOM   1395  ND1 HIS A  95      15.462   8.805   4.053  1.00  0.66           N  
ATOM   1396  CD2 HIS A  95      16.875   9.382   5.624  1.00  0.66           C  
ATOM   1397  CE1 HIS A  95      16.673   8.611   3.578  1.00  0.66           C  
ATOM   1398  NE2 HIS A  95      17.547   8.945   4.515  1.00  0.66           N  
ATOM   1399  H   HIS A  95      14.974  11.922   7.808  1.00  0.66           H  
ATOM   1400  HA  HIS A  95      13.542  11.312   5.221  1.00  0.66           H  
ATOM   1401 1HB  HIS A  95      14.591   9.256   7.153  1.00  0.66           H  
ATOM   1402 2HB  HIS A  95      13.565   8.914   5.830  1.00  0.66           H  
ATOM   1403  HD1 HIS A  95      14.615   8.524   3.546  1.00  0.66           H  
ATOM   1404  HD2 HIS A  95      17.431   9.698   6.512  1.00  0.66           H  
ATOM   1405  HE1 HIS A  95      16.809   8.230   2.564  1.00  0.66           H  
ATOM   1406  N   CYS A  96      11.458  10.666   6.348  1.00  0.72           N  
ATOM   1407  CA  CYS A  96      10.175  10.442   6.981  1.00  0.72           C  
ATOM   1408  C   CYS A  96       9.956   8.953   7.127  1.00  0.72           C  
ATOM   1409  O   CYS A  96      10.213   8.172   6.204  1.00  0.72           O  
ATOM   1410  CB  CYS A  96       9.101  11.076   6.165  1.00  0.72           C  
ATOM   1411  SG  CYS A  96       7.450  10.920   6.707  1.00  0.72           S  
ATOM   1412  H   CYS A  96      11.523  10.593   5.337  1.00  0.72           H  
ATOM   1413  HA  CYS A  96      10.175  10.899   7.973  1.00  0.72           H  
ATOM   1414 1HB  CYS A  96       9.338  12.123   6.079  1.00  0.72           H  
ATOM   1415 2HB  CYS A  96       9.144  10.648   5.183  1.00  0.72           H  
ATOM   1416  N   ALA A  97       9.561   8.539   8.310  1.00  0.82           N  
ATOM   1417  CA  ALA A  97       9.345   7.141   8.571  1.00  0.82           C  
ATOM   1418  C   ALA A  97       7.947   6.849   9.073  1.00  0.82           C  
ATOM   1419  O   ALA A  97       7.320   7.644   9.782  1.00  0.82           O  
ATOM   1420  CB  ALA A  97      10.351   6.658   9.602  1.00  0.82           C  
ATOM   1421  H   ALA A  97       9.415   9.205   9.053  1.00  0.82           H  
ATOM   1422  HA  ALA A  97       9.484   6.600   7.642  1.00  0.82           H  
ATOM   1423 1HB  ALA A  97      10.202   5.592   9.779  1.00  0.82           H  
ATOM   1424 2HB  ALA A  97      11.363   6.837   9.237  1.00  0.82           H  
ATOM   1425 3HB  ALA A  97      10.202   7.206  10.533  1.00  0.82           H  
ATOM   1426  N   ARG A  98       7.486   5.662   8.723  1.00  0.99           N  
ATOM   1427  CA  ARG A  98       6.248   5.116   9.234  1.00  0.99           C  
ATOM   1428  C   ARG A  98       6.571   4.150  10.351  1.00  0.99           C  
ATOM   1429  O   ARG A  98       7.308   3.172  10.143  1.00  0.99           O  
ATOM   1430  CB  ARG A  98       5.485   4.411   8.126  1.00  0.99           C  
ATOM   1431  CG  ARG A  98       4.169   3.747   8.502  1.00  0.99           C  
ATOM   1432  CD  ARG A  98       3.463   3.282   7.271  1.00  0.99           C  
ATOM   1433  NE  ARG A  98       4.216   2.270   6.505  1.00  0.99           N  
ATOM   1434  CZ  ARG A  98       4.136   0.935   6.656  1.00  0.99           C  
ATOM   1435  NH1 ARG A  98       3.347   0.422   7.547  1.00  0.99           N  
ATOM   1436  NH2 ARG A  98       4.858   0.129   5.894  1.00  0.99           N  
ATOM   1437  H   ARG A  98       8.050   5.096   8.091  1.00  0.99           H  
ATOM   1438  HA  ARG A  98       5.637   5.920   9.640  1.00  0.99           H  
ATOM   1439 1HB  ARG A  98       5.256   5.130   7.341  1.00  0.99           H  
ATOM   1440 2HB  ARG A  98       6.124   3.646   7.688  1.00  0.99           H  
ATOM   1441 1HG  ARG A  98       4.349   2.895   9.161  1.00  0.99           H  
ATOM   1442 2HG  ARG A  98       3.533   4.473   9.011  1.00  0.99           H  
ATOM   1443 1HD  ARG A  98       2.489   2.867   7.531  1.00  0.99           H  
ATOM   1444 2HD  ARG A  98       3.335   4.127   6.632  1.00  0.99           H  
ATOM   1445  HE  ARG A  98       4.847   2.613   5.796  1.00  0.99           H  
ATOM   1446 1HH1 ARG A  98       2.795   1.029   8.136  1.00  0.99           H  
ATOM   1447 2HH1 ARG A  98       3.291  -0.584   7.659  1.00  0.99           H  
ATOM   1448 1HH2 ARG A  98       5.487   0.506   5.201  1.00  0.99           H  
ATOM   1449 2HH2 ARG A  98       4.791  -0.871   6.017  1.00  0.99           H  
ATOM   1450  N   VAL A  99       6.039   4.446  11.534  1.00  1.25           N  
ATOM   1451  CA  VAL A  99       6.248   3.648  12.732  1.00  1.25           C  
ATOM   1452  C   VAL A  99       5.276   2.494  12.607  1.00  1.25           C  
ATOM   1453  O   VAL A  99       4.128   2.714  12.216  1.00  1.25           O  
ATOM   1454  CB  VAL A  99       6.040   4.476  14.012  1.00  1.25           C  
ATOM   1455  CG1 VAL A  99       6.184   3.572  15.254  1.00  1.25           C  
ATOM   1456  CG2 VAL A  99       7.073   5.639  14.036  1.00  1.25           C  
ATOM   1457  H   VAL A  99       5.428   5.262  11.609  1.00  1.25           H  
ATOM   1458  HA  VAL A  99       7.258   3.277  12.754  1.00  1.25           H  
ATOM   1459  HB  VAL A  99       5.033   4.882  14.017  1.00  1.25           H  
ATOM   1460 1HG1 VAL A  99       6.027   4.161  16.159  1.00  1.25           H  
ATOM   1461 2HG1 VAL A  99       5.442   2.770  15.214  1.00  1.25           H  
ATOM   1462 3HG1 VAL A  99       7.189   3.136  15.278  1.00  1.25           H  
ATOM   1463 1HG2 VAL A  99       6.929   6.241  14.935  1.00  1.25           H  
ATOM   1464 2HG2 VAL A  99       8.083   5.227  14.035  1.00  1.25           H  
ATOM   1465 3HG2 VAL A  99       6.933   6.270  13.150  1.00  1.25           H  
ATOM   1466  N   GLY A 100       5.736   1.274  12.851  1.00  1.63           N  
ATOM   1467  CA  GLY A 100       4.893   0.118  12.624  1.00  1.63           C  
ATOM   1468  C   GLY A 100       3.611   0.060  13.426  1.00  1.63           C  
ATOM   1469  O   GLY A 100       3.477   0.649  14.505  1.00  1.63           O  
ATOM   1470  H   GLY A 100       6.691   1.106  13.174  1.00  1.63           H  
ATOM   1471 1HA  GLY A 100       4.622   0.111  11.574  1.00  1.63           H  
ATOM   1472 2HA  GLY A 100       5.477  -0.787  12.799  1.00  1.63           H  
ATOM   1473  N   TYR A 101       2.658  -0.679  12.862  1.00  2.14           N  
ATOM   1474  CA  TYR A 101       1.339  -0.874  13.445  1.00  2.14           C  
ATOM   1475  C   TYR A 101       1.464  -1.432  14.849  1.00  2.14           C  
ATOM   1476  O   TYR A 101       2.151  -2.426  15.074  1.00  2.14           O  
ATOM   1477  CB  TYR A 101       0.515  -1.806  12.552  1.00  2.14           C  
ATOM   1478  CG  TYR A 101      -0.860  -2.126  13.045  1.00  2.14           C  
ATOM   1479  CD1 TYR A 101      -1.767  -1.120  13.306  1.00  2.14           C  
ATOM   1480  CD2 TYR A 101      -1.224  -3.450  13.202  1.00  2.14           C  
ATOM   1481  CE1 TYR A 101      -3.037  -1.437  13.743  1.00  2.14           C  
ATOM   1482  CE2 TYR A 101      -2.487  -3.773  13.625  1.00  2.14           C  
ATOM   1483  CZ  TYR A 101      -3.393  -2.780  13.901  1.00  2.14           C  
ATOM   1484  OH  TYR A 101      -4.652  -3.124  14.345  1.00  2.14           O  
ATOM   1485  H   TYR A 101       2.878  -1.125  11.977  1.00  2.14           H  
ATOM   1486  HA  TYR A 101       0.836   0.095  13.506  1.00  2.14           H  
ATOM   1487 1HB  TYR A 101       0.413  -1.371  11.575  1.00  2.14           H  
ATOM   1488 2HB  TYR A 101       1.053  -2.744  12.429  1.00  2.14           H  
ATOM   1489  HD1 TYR A 101      -1.476  -0.082  13.173  1.00  2.14           H  
ATOM   1490  HD2 TYR A 101      -0.506  -4.240  12.985  1.00  2.14           H  
ATOM   1491  HE1 TYR A 101      -3.760  -0.646  13.962  1.00  2.14           H  
ATOM   1492  HE2 TYR A 101      -2.770  -4.818  13.749  1.00  2.14           H  
ATOM   1493  HH  TYR A 101      -4.913  -2.517  15.071  1.00  2.14           H  
ATOM   1494  N   CYS A 102       0.797  -0.777  15.788  1.00  2.76           N  
ATOM   1495  CA  CYS A 102       0.850  -1.138  17.194  1.00  2.76           C  
ATOM   1496  C   CYS A 102      -0.481  -1.667  17.731  1.00  2.76           C  
ATOM   1497  O   CYS A 102      -0.808  -1.489  18.903  1.00  2.76           O  
ATOM   1498  CB  CYS A 102       1.286   0.078  18.001  1.00  2.76           C  
ATOM   1499  SG  CYS A 102       2.981   0.669  17.636  1.00  2.76           S  
ATOM   1500  H   CYS A 102       0.253   0.028  15.513  1.00  2.76           H  
ATOM   1501  HA  CYS A 102       1.603  -1.917  17.316  1.00  2.76           H  
ATOM   1502 1HB  CYS A 102       0.606   0.890  17.786  1.00  2.76           H  
ATOM   1503 2HB  CYS A 102       1.217  -0.138  19.065  1.00  2.76           H  
ATOM   1504  HG  CYS A 102       2.905   0.639  16.278  1.00  2.76           H  
ATOM   1505  N   GLY A 103      -1.289  -2.263  16.862  1.00  3.46           N  
ATOM   1506  CA  GLY A 103      -2.574  -2.857  17.262  1.00  3.46           C  
ATOM   1507  C   GLY A 103      -3.705  -1.831  17.405  1.00  3.46           C  
ATOM   1508  O   GLY A 103      -4.702  -1.853  16.671  1.00  3.46           O  
ATOM   1509  H   GLY A 103      -0.982  -2.352  15.903  1.00  3.46           H  
ATOM   1510 1HA  GLY A 103      -2.860  -3.622  16.544  1.00  3.46           H  
ATOM   1511 2HA  GLY A 103      -2.440  -3.369  18.213  1.00  3.46           H  
ATOM   1512  N   GLY A 104      -3.538  -0.933  18.364  1.00  4.11           N  
ATOM   1513  CA  GLY A 104      -4.512   0.117  18.645  1.00  4.11           C  
ATOM   1514  C   GLY A 104      -4.267   0.747  20.007  1.00  4.11           C  
ATOM   1515  O   GLY A 104      -3.442   0.271  20.783  1.00  4.11           O  
ATOM   1516  H   GLY A 104      -2.675  -1.002  18.904  1.00  4.11           H  
ATOM   1517 1HA  GLY A 104      -4.454   0.882  17.870  1.00  4.11           H  
ATOM   1518 2HA  GLY A 104      -5.517  -0.301  18.612  1.00  4.11           H  
ATOM   1519  N   ASP A 105      -4.977   1.844  20.289  1.00  4.63           N  
ATOM   1520  CA  ASP A 105      -4.823   2.579  21.552  1.00  4.63           C  
ATOM   1521  C   ASP A 105      -3.350   2.911  21.798  1.00  4.63           C  
ATOM   1522  O   ASP A 105      -2.854   2.887  22.924  1.00  4.63           O  
ATOM   1523  CB  ASP A 105      -5.400   1.780  22.723  1.00  4.63           C  
ATOM   1524  CG  ASP A 105      -6.909   1.557  22.590  1.00  4.63           C  
ATOM   1525  OD1 ASP A 105      -7.571   2.414  22.050  1.00  4.63           O  
ATOM   1526  OD2 ASP A 105      -7.380   0.532  23.020  1.00  4.63           O  
ATOM   1527  H   ASP A 105      -5.646   2.175  19.608  1.00  4.63           H  
ATOM   1528  HA  ASP A 105      -5.373   3.518  21.474  1.00  4.63           H  
ATOM   1529 1HB  ASP A 105      -4.903   0.812  22.798  1.00  4.63           H  
ATOM   1530 2HB  ASP A 105      -5.207   2.314  23.652  1.00  4.63           H  
ATOM   1531  N   CYS A 106      -2.681   3.297  20.724  1.00  4.96           N  
ATOM   1532  CA  CYS A 106      -1.266   3.617  20.683  1.00  4.96           C  
ATOM   1533  C   CYS A 106      -1.028   5.114  20.680  1.00  4.96           C  
ATOM   1534  O   CYS A 106      -0.243   5.637  19.896  1.00  4.96           O  
ATOM   1535  CB  CYS A 106      -0.622   2.933  19.485  1.00  4.96           C  
ATOM   1536  SG  CYS A 106      -1.295   3.402  17.884  1.00  4.96           S  
ATOM   1537  H   CYS A 106      -3.191   3.321  19.854  1.00  4.96           H  
ATOM   1538  HA  CYS A 106      -0.800   3.204  21.577  1.00  4.96           H  
ATOM   1539 1HB  CYS A 106       0.448   3.145  19.478  1.00  4.96           H  
ATOM   1540 2HB  CYS A 106      -0.741   1.850  19.593  1.00  4.96           H  
ATOM   1541  HG  CYS A 106      -0.476   2.645  17.165  1.00  4.96           H  
ATOM   1542  N   TYR A 107      -1.774   5.796  21.547  1.00  5.09           N  
ATOM   1543  CA  TYR A 107      -1.721   7.245  21.720  1.00  5.09           C  
ATOM   1544  C   TYR A 107      -0.311   7.777  21.973  1.00  5.09           C  
ATOM   1545  O   TYR A 107       0.095   8.769  21.368  1.00  5.09           O  
ATOM   1546  CB  TYR A 107      -2.639   7.650  22.879  1.00  5.09           C  
ATOM   1547  CG  TYR A 107      -2.580   9.119  23.243  1.00  5.09           C  
ATOM   1548  CD1 TYR A 107      -3.278  10.054  22.501  1.00  5.09           C  
ATOM   1549  CD2 TYR A 107      -1.823   9.526  24.336  1.00  5.09           C  
ATOM   1550  CE1 TYR A 107      -3.214  11.387  22.845  1.00  5.09           C  
ATOM   1551  CE2 TYR A 107      -1.765  10.860  24.676  1.00  5.09           C  
ATOM   1552  CZ  TYR A 107      -2.454  11.788  23.932  1.00  5.09           C  
ATOM   1553  OH  TYR A 107      -2.388  13.121  24.261  1.00  5.09           O  
ATOM   1554  H   TYR A 107      -2.392   5.255  22.138  1.00  5.09           H  
ATOM   1555  HA  TYR A 107      -2.085   7.712  20.807  1.00  5.09           H  
ATOM   1556 1HB  TYR A 107      -3.671   7.406  22.621  1.00  5.09           H  
ATOM   1557 2HB  TYR A 107      -2.380   7.071  23.764  1.00  5.09           H  
ATOM   1558  HD1 TYR A 107      -3.873   9.739  21.644  1.00  5.09           H  
ATOM   1559  HD2 TYR A 107      -1.273   8.789  24.924  1.00  5.09           H  
ATOM   1560  HE1 TYR A 107      -3.757  12.125  22.262  1.00  5.09           H  
ATOM   1561  HE2 TYR A 107      -1.168  11.180  25.529  1.00  5.09           H  
ATOM   1562  HH  TYR A 107      -2.423  13.655  23.439  1.00  5.09           H  
ATOM   1563  N   SER A 108       0.423   7.164  22.896  1.00  5.03           N  
ATOM   1564  CA  SER A 108       1.756   7.663  23.221  1.00  5.03           C  
ATOM   1565  C   SER A 108       2.670   7.628  21.998  1.00  5.03           C  
ATOM   1566  O   SER A 108       2.639   6.679  21.205  1.00  5.03           O  
ATOM   1567  CB  SER A 108       2.370   6.842  24.337  1.00  5.03           C  
ATOM   1568  OG  SER A 108       1.635   6.972  25.526  1.00  5.03           O  
ATOM   1569  H   SER A 108       0.056   6.350  23.367  1.00  5.03           H  
ATOM   1570  HA  SER A 108       1.664   8.699  23.552  1.00  5.03           H  
ATOM   1571 1HB  SER A 108       2.406   5.794  24.039  1.00  5.03           H  
ATOM   1572 2HB  SER A 108       3.397   7.170  24.501  1.00  5.03           H  
ATOM   1573  HG  SER A 108       2.119   6.473  26.193  1.00  5.03           H  
ATOM   1574  N   LEU A 109       3.563   8.610  21.880  1.00  4.78           N  
ATOM   1575  CA  LEU A 109       4.440   8.618  20.718  1.00  4.78           C  
ATOM   1576  C   LEU A 109       5.545   7.579  20.798  1.00  4.78           C  
ATOM   1577  O   LEU A 109       6.690   7.868  21.160  1.00  4.78           O  
ATOM   1578  CB  LEU A 109       5.117   9.963  20.530  1.00  4.78           C  
ATOM   1579  CG  LEU A 109       5.955  10.000  19.287  1.00  4.78           C  
ATOM   1580  CD1 LEU A 109       5.055   9.883  18.100  1.00  4.78           C  
ATOM   1581  CD2 LEU A 109       6.789  11.248  19.262  1.00  4.78           C  
ATOM   1582  H   LEU A 109       3.593   9.363  22.554  1.00  4.78           H  
ATOM   1583  HA  LEU A 109       3.832   8.406  19.838  1.00  4.78           H  
ATOM   1584 1HB  LEU A 109       4.356  10.745  20.457  1.00  4.78           H  
ATOM   1585 2HB  LEU A 109       5.757  10.173  21.386  1.00  4.78           H  
ATOM   1586  HG  LEU A 109       6.590   9.138  19.277  1.00  4.78           H  
ATOM   1587 1HD1 LEU A 109       5.647   9.874  17.187  1.00  4.78           H  
ATOM   1588 2HD1 LEU A 109       4.479   8.962  18.163  1.00  4.78           H  
ATOM   1589 3HD1 LEU A 109       4.384  10.732  18.099  1.00  4.78           H  
ATOM   1590 1HD2 LEU A 109       7.401  11.264  18.372  1.00  4.78           H  
ATOM   1591 2HD2 LEU A 109       6.141  12.096  19.266  1.00  4.78           H  
ATOM   1592 3HD2 LEU A 109       7.432  11.275  20.137  1.00  4.78           H  
ATOM   1593  N   SER A 110       5.209   6.373  20.388  1.00  4.34           N  
ATOM   1594  CA  SER A 110       6.111   5.236  20.488  1.00  4.34           C  
ATOM   1595  C   SER A 110       7.204   5.208  19.428  1.00  4.34           C  
ATOM   1596  O   SER A 110       7.255   4.295  18.609  1.00  4.34           O  
ATOM   1597  CB  SER A 110       5.324   3.945  20.398  1.00  4.34           C  
ATOM   1598  OG  SER A 110       4.422   3.835  21.461  1.00  4.34           O  
ATOM   1599  H   SER A 110       4.237   6.242  20.115  1.00  4.34           H  
ATOM   1600  HA  SER A 110       6.592   5.279  21.465  1.00  4.34           H  
ATOM   1601 1HB  SER A 110       4.782   3.910  19.452  1.00  4.34           H  
ATOM   1602 2HB  SER A 110       6.011   3.101  20.413  1.00  4.34           H  
ATOM   1603  HG  SER A 110       3.769   4.542  21.327  1.00  4.34           H  
ATOM   1604  N   LEU A 111       8.150   6.154  19.502  1.00  3.77           N  
ATOM   1605  CA  LEU A 111       9.271   6.194  18.540  1.00  3.77           C  
ATOM   1606  C   LEU A 111      10.129   4.950  18.724  1.00  3.77           C  
ATOM   1607  O   LEU A 111      10.844   4.522  17.829  1.00  3.77           O  
ATOM   1608  CB  LEU A 111      10.165   7.429  18.711  1.00  3.77           C  
ATOM   1609  CG  LEU A 111       9.521   8.756  18.399  1.00  3.77           C  
ATOM   1610  CD1 LEU A 111      10.515   9.885  18.626  1.00  3.77           C  
ATOM   1611  CD2 LEU A 111       9.010   8.737  16.997  1.00  3.77           C  
ATOM   1612  H   LEU A 111       8.026   6.876  20.212  1.00  3.77           H  
ATOM   1613  HA  LEU A 111       8.870   6.189  17.526  1.00  3.77           H  
ATOM   1614 1HB  LEU A 111      10.521   7.462  19.738  1.00  3.77           H  
ATOM   1615 2HB  LEU A 111      11.029   7.320  18.054  1.00  3.77           H  
ATOM   1616  HG  LEU A 111       8.714   8.912  19.078  1.00  3.77           H  
ATOM   1617 1HD1 LEU A 111      10.033  10.844  18.419  1.00  3.77           H  
ATOM   1618 2HD1 LEU A 111      10.856   9.867  19.660  1.00  3.77           H  
ATOM   1619 3HD1 LEU A 111      11.360   9.754  17.959  1.00  3.77           H  
ATOM   1620 1HD2 LEU A 111       8.538   9.684  16.778  1.00  3.77           H  
ATOM   1621 2HD2 LEU A 111       9.843   8.578  16.323  1.00  3.77           H  
ATOM   1622 3HD2 LEU A 111       8.287   7.932  16.878  1.00  3.77           H  
ATOM   1623  N   ALA A 112      10.050   4.375  19.920  1.00  3.14           N  
ATOM   1624  CA  ALA A 112      10.735   3.152  20.291  1.00  3.14           C  
ATOM   1625  C   ALA A 112      10.304   1.980  19.404  1.00  3.14           C  
ATOM   1626  O   ALA A 112      11.035   0.996  19.273  1.00  3.14           O  
ATOM   1627  CB  ALA A 112      10.451   2.821  21.743  1.00  3.14           C  
ATOM   1628  H   ALA A 112       9.452   4.811  20.602  1.00  3.14           H  
ATOM   1629  HA  ALA A 112      11.806   3.306  20.152  1.00  3.14           H  
ATOM   1630 1HB  ALA A 112      10.986   1.913  22.018  1.00  3.14           H  
ATOM   1631 2HB  ALA A 112      10.779   3.643  22.376  1.00  3.14           H  
ATOM   1632 3HB  ALA A 112       9.380   2.665  21.874  1.00  3.14           H  
ATOM   1633  N   GLY A 113       9.082   2.042  18.861  1.00  2.53           N  
ATOM   1634  CA  GLY A 113       8.579   0.965  18.035  1.00  2.53           C  
ATOM   1635  C   GLY A 113       9.416   0.864  16.773  1.00  2.53           C  
ATOM   1636  O   GLY A 113       9.915   1.861  16.254  1.00  2.53           O  
ATOM   1637  H   GLY A 113       8.506   2.873  18.966  1.00  2.53           H  
ATOM   1638 1HA  GLY A 113       8.613   0.026  18.586  1.00  2.53           H  
ATOM   1639 2HA  GLY A 113       7.539   1.161  17.774  1.00  2.53           H  
ATOM   1640  N   PHE A 114       9.556  -0.341  16.252  1.00  1.99           N  
ATOM   1641  CA  PHE A 114      10.336  -0.516  15.043  1.00  1.99           C  
ATOM   1642  C   PHE A 114       9.587   0.162  13.882  1.00  1.99           C  
ATOM   1643  O   PHE A 114       8.351   0.088  13.855  1.00  1.99           O  
ATOM   1644  CB  PHE A 114      10.529  -2.013  14.781  1.00  1.99           C  
ATOM   1645  CG  PHE A 114      11.478  -2.358  13.682  1.00  1.99           C  
ATOM   1646  CD1 PHE A 114      12.847  -2.313  13.904  1.00  1.99           C  
ATOM   1647  CD2 PHE A 114      11.024  -2.728  12.440  1.00  1.99           C  
ATOM   1648  CE1 PHE A 114      13.736  -2.627  12.898  1.00  1.99           C  
ATOM   1649  CE2 PHE A 114      11.906  -3.042  11.430  1.00  1.99           C  
ATOM   1650  CZ  PHE A 114      13.264  -2.992  11.658  1.00  1.99           C  
ATOM   1651  H   PHE A 114       9.135  -1.139  16.706  1.00  1.99           H  
ATOM   1652  HA  PHE A 114      11.305  -0.058  15.212  1.00  1.99           H  
ATOM   1653 1HB  PHE A 114      10.883  -2.493  15.692  1.00  1.99           H  
ATOM   1654 2HB  PHE A 114       9.564  -2.458  14.536  1.00  1.99           H  
ATOM   1655  HD1 PHE A 114      13.217  -2.022  14.886  1.00  1.99           H  
ATOM   1656  HD2 PHE A 114       9.947  -2.761  12.250  1.00  1.99           H  
ATOM   1657  HE1 PHE A 114      14.808  -2.586  13.084  1.00  1.99           H  
ATOM   1658  HE2 PHE A 114      11.522  -3.323  10.450  1.00  1.99           H  
ATOM   1659  HZ  PHE A 114      13.959  -3.238  10.858  1.00  1.99           H  
ATOM   1660  N   PRO A 115      10.262   0.931  13.004  1.00  1.56           N  
ATOM   1661  CA  PRO A 115       9.683   1.506  11.811  1.00  1.56           C  
ATOM   1662  C   PRO A 115       9.426   0.426  10.782  1.00  1.56           C  
ATOM   1663  O   PRO A 115      10.205  -0.515  10.666  1.00  1.56           O  
ATOM   1664  CB  PRO A 115      10.749   2.517  11.363  1.00  1.56           C  
ATOM   1665  CG  PRO A 115      12.055   1.964  11.910  1.00  1.56           C  
ATOM   1666  CD  PRO A 115      11.680   1.277  13.219  1.00  1.56           C  
ATOM   1667  HA  PRO A 115       8.753   2.002  12.065  1.00  1.56           H  
ATOM   1668 1HB  PRO A 115      10.739   2.589  10.261  1.00  1.56           H  
ATOM   1669 2HB  PRO A 115      10.500   3.514  11.746  1.00  1.56           H  
ATOM   1670 1HG  PRO A 115      12.507   1.269  11.182  1.00  1.56           H  
ATOM   1671 2HG  PRO A 115      12.779   2.779  12.062  1.00  1.56           H  
ATOM   1672 1HD  PRO A 115      12.301   0.389  13.312  1.00  1.56           H  
ATOM   1673 2HD  PRO A 115      11.785   1.962  14.080  1.00  1.56           H  
ATOM   1674  N   ASP A 116       8.390   0.599   9.984  1.00  1.25           N  
ATOM   1675  CA  ASP A 116       8.126  -0.330   8.894  1.00  1.25           C  
ATOM   1676  C   ASP A 116       8.606   0.191   7.550  1.00  1.25           C  
ATOM   1677  O   ASP A 116       8.883  -0.590   6.638  1.00  1.25           O  
ATOM   1678  CB  ASP A 116       6.646  -0.680   8.790  1.00  1.25           C  
ATOM   1679  CG  ASP A 116       6.096  -1.483   9.962  1.00  1.25           C  
ATOM   1680  OD1 ASP A 116       6.851  -1.916  10.791  1.00  1.25           O  
ATOM   1681  OD2 ASP A 116       4.893  -1.668  10.009  1.00  1.25           O  
ATOM   1682  H   ASP A 116       7.792   1.409  10.126  1.00  1.25           H  
ATOM   1683  HA  ASP A 116       8.666  -1.254   9.100  1.00  1.25           H  
ATOM   1684 1HB  ASP A 116       6.083   0.249   8.723  1.00  1.25           H  
ATOM   1685 2HB  ASP A 116       6.477  -1.238   7.875  1.00  1.25           H  
ATOM   1686  N   TYR A 117       8.680   1.510   7.405  1.00  1.02           N  
ATOM   1687  CA  TYR A 117       9.078   2.058   6.108  1.00  1.02           C  
ATOM   1688  C   TYR A 117       9.718   3.442   6.185  1.00  1.02           C  
ATOM   1689  O   TYR A 117       9.244   4.322   6.907  1.00  1.02           O  
ATOM   1690  CB  TYR A 117       7.866   2.103   5.180  1.00  1.02           C  
ATOM   1691  CG  TYR A 117       8.150   2.640   3.840  1.00  1.02           C  
ATOM   1692  CD1 TYR A 117       8.646   1.868   2.794  1.00  1.02           C  
ATOM   1693  CD2 TYR A 117       7.948   3.929   3.670  1.00  1.02           C  
ATOM   1694  CE1 TYR A 117       8.898   2.486   1.570  1.00  1.02           C  
ATOM   1695  CE2 TYR A 117       8.203   4.514   2.503  1.00  1.02           C  
ATOM   1696  CZ  TYR A 117       8.655   3.853   1.462  1.00  1.02           C  
ATOM   1697  OH  TYR A 117       8.859   4.570   0.297  1.00  1.02           O  
ATOM   1698  H   TYR A 117       8.432   2.113   8.190  1.00  1.02           H  
ATOM   1699  HA  TYR A 117       9.820   1.388   5.672  1.00  1.02           H  
ATOM   1700 1HB  TYR A 117       7.470   1.098   5.057  1.00  1.02           H  
ATOM   1701 2HB  TYR A 117       7.087   2.711   5.629  1.00  1.02           H  
ATOM   1702  HD1 TYR A 117       8.827   0.802   2.926  1.00  1.02           H  
ATOM   1703  HD2 TYR A 117       7.582   4.505   4.504  1.00  1.02           H  
ATOM   1704  HE1 TYR A 117       9.276   1.915   0.725  1.00  1.02           H  
ATOM   1705  HE2 TYR A 117       8.050   5.529   2.404  1.00  1.02           H  
ATOM   1706  HH  TYR A 117       9.233   3.982  -0.370  1.00  1.02           H  
ATOM   1707  N   TRP A 118      10.785   3.644   5.406  1.00  0.87           N  
ATOM   1708  CA  TRP A 118      11.447   4.949   5.318  1.00  0.87           C  
ATOM   1709  C   TRP A 118      11.273   5.542   3.927  1.00  0.87           C  
ATOM   1710  O   TRP A 118      11.382   4.825   2.931  1.00  0.87           O  
ATOM   1711  CB  TRP A 118      12.947   4.810   5.566  1.00  0.87           C  
ATOM   1712  CG  TRP A 118      13.330   4.384   6.963  1.00  0.87           C  
ATOM   1713  CD1 TRP A 118      12.541   4.388   8.059  1.00  0.87           C  
ATOM   1714  CD2 TRP A 118      14.609   3.857   7.398  1.00  0.87           C  
ATOM   1715  NE1 TRP A 118      13.230   3.919   9.145  1.00  0.87           N  
ATOM   1716  CE2 TRP A 118      14.491   3.581   8.759  1.00  0.87           C  
ATOM   1717  CE3 TRP A 118      15.824   3.596   6.746  1.00  0.87           C  
ATOM   1718  CZ2 TRP A 118      15.538   3.049   9.495  1.00  0.87           C  
ATOM   1719  CZ3 TRP A 118      16.875   3.060   7.483  1.00  0.87           C  
ATOM   1720  CH2 TRP A 118      16.733   2.790   8.822  1.00  0.87           C  
ATOM   1721  H   TRP A 118      11.134   2.878   4.845  1.00  0.87           H  
ATOM   1722  HA  TRP A 118      11.010   5.630   6.046  1.00  0.87           H  
ATOM   1723 1HB  TRP A 118      13.360   4.088   4.864  1.00  0.87           H  
ATOM   1724 2HB  TRP A 118      13.429   5.769   5.360  1.00  0.87           H  
ATOM   1725  HD1 TRP A 118      11.516   4.714   8.068  1.00  0.87           H  
ATOM   1726  HE1 TRP A 118      12.862   3.826  10.079  1.00  0.87           H  
ATOM   1727  HE3 TRP A 118      15.939   3.804   5.683  1.00  0.87           H  
ATOM   1728  HZ2 TRP A 118      15.445   2.831  10.559  1.00  0.87           H  
ATOM   1729  HZ3 TRP A 118      17.816   2.857   6.970  1.00  0.87           H  
ATOM   1730  HH2 TRP A 118      17.577   2.370   9.370  1.00  0.87           H  
ATOM   1731  N   GLY A 119      11.087   6.856   3.855  1.00  0.77           N  
ATOM   1732  CA  GLY A 119      10.938   7.533   2.571  1.00  0.77           C  
ATOM   1733  C   GLY A 119      12.247   7.875   1.875  1.00  0.77           C  
ATOM   1734  O   GLY A 119      13.341   7.552   2.353  1.00  0.77           O  
ATOM   1735  H   GLY A 119      10.976   7.396   4.710  1.00  0.77           H  
ATOM   1736 1HA  GLY A 119      10.332   6.916   1.907  1.00  0.77           H  
ATOM   1737 2HA  GLY A 119      10.378   8.454   2.726  1.00  0.77           H  
ATOM   1738  N   GLN A 120      12.110   8.588   0.755  1.00  0.70           N  
ATOM   1739  CA  GLN A 120      13.230   8.975  -0.118  1.00  0.70           C  
ATOM   1740  C   GLN A 120      14.288   9.888   0.532  1.00  0.70           C  
ATOM   1741  O   GLN A 120      15.483   9.745   0.262  1.00  0.70           O  
ATOM   1742  CB  GLN A 120      12.673   9.667  -1.366  1.00  0.70           C  
ATOM   1743  CG  GLN A 120      11.901   8.731  -2.305  1.00  0.70           C  
ATOM   1744  CD  GLN A 120      11.322   9.443  -3.526  1.00  0.70           C  
ATOM   1745  OE1 GLN A 120      11.071  10.646  -3.505  1.00  0.70           O  
ATOM   1746  NE2 GLN A 120      11.116   8.695  -4.606  1.00  0.70           N  
ATOM   1747  H   GLN A 120      11.147   8.813   0.484  1.00  0.70           H  
ATOM   1748  HA  GLN A 120      13.734   8.060  -0.427  1.00  0.70           H  
ATOM   1749 1HB  GLN A 120      11.998  10.470  -1.059  1.00  0.70           H  
ATOM   1750 2HB  GLN A 120      13.491  10.123  -1.924  1.00  0.70           H  
ATOM   1751 1HG  GLN A 120      12.571   7.945  -2.648  1.00  0.70           H  
ATOM   1752 2HG  GLN A 120      11.067   8.298  -1.742  1.00  0.70           H  
ATOM   1753 1HE2 GLN A 120      10.744   9.110  -5.438  1.00  0.70           H  
ATOM   1754 2HE2 GLN A 120      11.341   7.721  -4.591  1.00  0.70           H  
ATOM   1755  N   GLY A 121      13.845  10.816   1.379  1.00  0.66           N  
ATOM   1756  CA  GLY A 121      14.719  11.740   2.093  1.00  0.66           C  
ATOM   1757  C   GLY A 121      14.992  13.089   1.416  1.00  0.66           C  
ATOM   1758  O   GLY A 121      14.903  13.229   0.191  1.00  0.66           O  
ATOM   1759  H   GLY A 121      12.850  10.870   1.579  1.00  0.66           H  
ATOM   1760 1HA  GLY A 121      14.245  11.928   3.046  1.00  0.66           H  
ATOM   1761 2HA  GLY A 121      15.666  11.249   2.316  1.00  0.66           H  
ATOM   1762  N   THR A 122      15.338  14.081   2.250  1.00  0.63           N  
ATOM   1763  CA  THR A 122      15.697  15.434   1.813  1.00  0.63           C  
ATOM   1764  C   THR A 122      17.028  15.858   2.393  1.00  0.63           C  
ATOM   1765  O   THR A 122      17.335  15.552   3.544  1.00  0.63           O  
ATOM   1766  CB  THR A 122      14.674  16.459   2.300  1.00  0.63           C  
ATOM   1767  OG1 THR A 122      14.625  16.394   3.723  1.00  0.63           O  
ATOM   1768  CG2 THR A 122      13.352  16.196   1.741  1.00  0.63           C  
ATOM   1769  H   THR A 122      15.354  13.854   3.242  1.00  0.63           H  
ATOM   1770  HA  THR A 122      15.763  15.454   0.725  1.00  0.63           H  
ATOM   1771  HB  THR A 122      14.993  17.456   2.010  1.00  0.63           H  
ATOM   1772  HG1 THR A 122      14.333  15.512   3.986  1.00  0.63           H  
ATOM   1773 1HG2 THR A 122      12.638  16.921   2.116  1.00  0.63           H  
ATOM   1774 2HG2 THR A 122      13.393  16.245   0.654  1.00  0.63           H  
ATOM   1775 3HG2 THR A 122      13.073  15.222   2.041  1.00  0.63           H  
ATOM   1776  N   LEU A 123      17.776  16.659   1.656  1.00  0.62           N  
ATOM   1777  CA  LEU A 123      19.045  17.129   2.186  1.00  0.62           C  
ATOM   1778  C   LEU A 123      18.980  18.575   2.637  1.00  0.62           C  
ATOM   1779  O   LEU A 123      18.573  19.458   1.872  1.00  0.62           O  
ATOM   1780  CB  LEU A 123      20.159  16.941   1.149  1.00  0.62           C  
ATOM   1781  CG  LEU A 123      21.549  17.441   1.578  1.00  0.62           C  
ATOM   1782  CD1 LEU A 123      22.040  16.601   2.758  1.00  0.62           C  
ATOM   1783  CD2 LEU A 123      22.508  17.338   0.402  1.00  0.62           C  
ATOM   1784  H   LEU A 123      17.486  16.909   0.722  1.00  0.62           H  
ATOM   1785  HA  LEU A 123      19.302  16.528   3.057  1.00  0.62           H  
ATOM   1786 1HB  LEU A 123      20.245  15.879   0.925  1.00  0.62           H  
ATOM   1787 2HB  LEU A 123      19.881  17.467   0.236  1.00  0.62           H  
ATOM   1788  HG  LEU A 123      21.483  18.484   1.905  1.00  0.62           H  
ATOM   1789 1HD1 LEU A 123      23.019  16.956   3.077  1.00  0.62           H  
ATOM   1790 2HD1 LEU A 123      21.343  16.699   3.573  1.00  0.62           H  
ATOM   1791 3HD1 LEU A 123      22.108  15.555   2.464  1.00  0.62           H  
ATOM   1792 1HD2 LEU A 123      23.493  17.694   0.706  1.00  0.62           H  
ATOM   1793 2HD2 LEU A 123      22.580  16.299   0.079  1.00  0.62           H  
ATOM   1794 3HD2 LEU A 123      22.139  17.950  -0.421  1.00  0.62           H  
ATOM   1795  N   VAL A 124      19.369  18.796   3.886  1.00  0.64           N  
ATOM   1796  CA  VAL A 124      19.427  20.128   4.457  1.00  0.64           C  
ATOM   1797  C   VAL A 124      20.861  20.488   4.780  1.00  0.64           C  
ATOM   1798  O   VAL A 124      21.538  19.778   5.531  1.00  0.64           O  
ATOM   1799  CB  VAL A 124      18.602  20.209   5.753  1.00  0.64           C  
ATOM   1800  CG1 VAL A 124      18.729  21.614   6.384  1.00  0.64           C  
ATOM   1801  CG2 VAL A 124      17.121  19.874   5.450  1.00  0.64           C  
ATOM   1802  H   VAL A 124      19.655  18.005   4.465  1.00  0.64           H  
ATOM   1803  HA  VAL A 124      19.039  20.846   3.734  1.00  0.64           H  
ATOM   1804  HB  VAL A 124      18.994  19.509   6.451  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 124      18.151  21.660   7.310  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 124      19.777  21.816   6.604  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 124      18.369  22.352   5.693  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 124      16.541  19.915   6.371  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 124      16.724  20.596   4.737  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 124      17.046  18.868   5.026  1.00  0.64           H  
ATOM   1811  N   THR A 125      21.322  21.598   4.223  1.00  0.69           N  
ATOM   1812  CA  THR A 125      22.668  22.068   4.496  1.00  0.69           C  
ATOM   1813  C   THR A 125      22.619  23.410   5.163  1.00  0.69           C  
ATOM   1814  O   THR A 125      21.897  24.302   4.715  1.00  0.69           O  
ATOM   1815  CB  THR A 125      23.526  22.141   3.219  1.00  0.69           C  
ATOM   1816  OG1 THR A 125      23.651  20.833   2.649  1.00  0.69           O  
ATOM   1817  CG2 THR A 125      24.904  22.720   3.519  1.00  0.69           C  
ATOM   1818  H   THR A 125      20.719  22.122   3.583  1.00  0.69           H  
ATOM   1819  HA  THR A 125      23.139  21.401   5.194  1.00  0.69           H  
ATOM   1820  HB  THR A 125      23.031  22.770   2.520  1.00  0.69           H  
ATOM   1821  HG1 THR A 125      23.958  20.222   3.325  1.00  0.69           H  
ATOM   1822 1HG2 THR A 125      25.483  22.771   2.599  1.00  0.69           H  
ATOM   1823 2HG2 THR A 125      24.803  23.724   3.932  1.00  0.69           H  
ATOM   1824 3HG2 THR A 125      25.417  22.082   4.239  1.00  0.69           H  
ATOM   1825  N   VAL A 126      23.368  23.548   6.248  1.00  0.78           N  
ATOM   1826  CA  VAL A 126      23.388  24.815   6.939  1.00  0.78           C  
ATOM   1827  C   VAL A 126      24.799  25.409   6.824  1.00  0.78           C  
ATOM   1828  O   VAL A 126      25.782  24.773   7.207  1.00  0.78           O  
ATOM   1829  CB  VAL A 126      22.971  24.617   8.400  1.00  0.78           C  
ATOM   1830  CG1 VAL A 126      22.976  25.939   9.099  1.00  0.78           C  
ATOM   1831  CG2 VAL A 126      21.600  23.937   8.482  1.00  0.78           C  
ATOM   1832  H   VAL A 126      23.924  22.770   6.606  1.00  0.78           H  
ATOM   1833  HA  VAL A 126      22.676  25.480   6.473  1.00  0.78           H  
ATOM   1834  HB  VAL A 126      23.692  23.978   8.885  1.00  0.78           H  
ATOM   1835 1HG1 VAL A 126      22.704  25.816  10.136  1.00  0.78           H  
ATOM   1836 2HG1 VAL A 126      23.960  26.351   9.024  1.00  0.78           H  
ATOM   1837 3HG1 VAL A 126      22.260  26.604   8.616  1.00  0.78           H  
ATOM   1838 1HG2 VAL A 126      21.344  23.787   9.526  1.00  0.78           H  
ATOM   1839 2HG2 VAL A 126      20.853  24.556   8.007  1.00  0.78           H  
ATOM   1840 3HG2 VAL A 126      21.642  22.970   7.985  1.00  0.78           H  
ATOM   1841  N   SER A 127      24.894  26.608   6.249  1.00  0.94           N  
ATOM   1842  CA  SER A 127      26.188  27.254   5.997  1.00  0.94           C  
ATOM   1843  C   SER A 127      26.104  28.761   5.848  1.00  0.94           C  
ATOM   1844  O   SER A 127      25.130  29.295   5.333  1.00  0.94           O  
ATOM   1845  CB  SER A 127      26.840  26.743   4.727  1.00  0.94           C  
ATOM   1846  OG  SER A 127      28.078  27.413   4.533  1.00  0.94           O  
ATOM   1847  H   SER A 127      24.026  27.069   5.976  1.00  0.94           H  
ATOM   1848  HA  SER A 127      26.842  27.035   6.842  1.00  0.94           H  
ATOM   1849 1HB  SER A 127      27.000  25.667   4.784  1.00  0.94           H  
ATOM   1850 2HB  SER A 127      26.182  26.939   3.879  1.00  0.94           H  
ATOM   1851  HG  SER A 127      28.246  27.449   3.556  1.00  0.94           H  
ATOM   1852  N   SER A 128      27.162  29.449   6.261  1.00  1.15           N  
ATOM   1853  CA  SER A 128      27.243  30.898   6.094  1.00  1.15           C  
ATOM   1854  C   SER A 128      27.564  31.305   4.648  1.00  1.15           C  
ATOM   1855  O   SER A 128      27.449  32.482   4.294  1.00  1.15           O  
ATOM   1856  CB  SER A 128      28.306  31.459   7.013  1.00  1.15           C  
ATOM   1857  OG  SER A 128      29.576  31.024   6.616  1.00  1.15           O  
ATOM   1858  H   SER A 128      27.937  28.949   6.675  1.00  1.15           H  
ATOM   1859  HA  SER A 128      26.279  31.329   6.364  1.00  1.15           H  
ATOM   1860 1HB  SER A 128      28.266  32.547   6.986  1.00  1.15           H  
ATOM   1861 2HB  SER A 128      28.111  31.146   8.038  1.00  1.15           H  
ATOM   1862  HG  SER A 128      29.625  31.192   5.662  1.00  1.15           H  
ATOM   1863  N   GLU A 129      27.979  30.328   3.838  1.00  1.42           N  
ATOM   1864  CA  GLU A 129      28.366  30.552   2.450  1.00  1.42           C  
ATOM   1865  C   GLU A 129      28.170  29.282   1.615  1.00  1.42           C  
ATOM   1866  O   GLU A 129      27.496  29.311   0.584  1.00  1.42           O  
ATOM   1867  OXT GLU A 129      28.582  28.199   2.039  1.00  1.42           O  
ATOM   1868  CB  GLU A 129      29.828  31.022   2.381  1.00  1.42           C  
ATOM   1869  CG  GLU A 129      30.331  31.368   0.979  1.00  1.42           C  
ATOM   1870  CD  GLU A 129      31.750  31.921   0.968  1.00  1.42           C  
ATOM   1871  OE1 GLU A 129      32.329  32.054   2.022  1.00  1.42           O  
ATOM   1872  OE2 GLU A 129      32.244  32.210  -0.098  1.00  1.42           O  
ATOM   1873  H   GLU A 129      28.023  29.384   4.208  1.00  1.42           H  
ATOM   1874  HA  GLU A 129      27.728  31.333   2.035  1.00  1.42           H  
ATOM   1875 1HB  GLU A 129      29.952  31.909   3.004  1.00  1.42           H  
ATOM   1876 2HB  GLU A 129      30.476  30.246   2.787  1.00  1.42           H  
ATOM   1877 1HG  GLU A 129      30.300  30.471   0.361  1.00  1.42           H  
ATOM   1878 2HG  GLU A 129      29.658  32.102   0.538  1.00  1.42           H  
TER    1879
ENDMDL

