REMARK ID 125346 MODEL 1 2021-09-11_00000134_1_19
PFRMAT TS
TARGET 2021-09-11_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.268   3.322   1.935  1.00 11.04           N  
ATOM      2  CA  GLY A   1       0.522   2.926   0.773  1.00 11.04           C  
ATOM      3  C   GLY A   1       1.954   3.470   0.826  1.00 11.04           C  
ATOM      4  O   GLY A   1       2.334   4.287  -0.018  1.00 11.04           O  
ATOM      5  H   GLY A   1      -1.109   3.865   1.795  1.00 11.04           H  
ATOM      6 1HA  GLY A   1       0.531   1.842   0.678  1.00 11.04           H  
ATOM      7 2HA  GLY A   1       0.035   3.302  -0.125  1.00 11.04           H  
ATOM      8  N   PRO A   2       2.777   3.047   1.803  1.00 10.47           N  
ATOM      9  CA  PRO A   2       4.152   3.466   1.954  1.00 10.47           C  
ATOM     10  C   PRO A   2       4.940   2.934   0.781  1.00 10.47           C  
ATOM     11  O   PRO A   2       4.627   1.866   0.256  1.00 10.47           O  
ATOM     12  CB  PRO A   2       4.572   2.815   3.278  1.00 10.47           C  
ATOM     13  CG  PRO A   2       3.634   1.630   3.440  1.00 10.47           C  
ATOM     14  CD  PRO A   2       2.320   2.076   2.814  1.00 10.47           C  
ATOM     15  HA  PRO A   2       4.203   4.562   2.005  1.00 10.47           H  
ATOM     16 1HB  PRO A   2       5.629   2.515   3.227  1.00 10.47           H  
ATOM     17 2HB  PRO A   2       4.483   3.543   4.097  1.00 10.47           H  
ATOM     18 1HG  PRO A   2       4.058   0.746   2.942  1.00 10.47           H  
ATOM     19 2HG  PRO A   2       3.528   1.373   4.505  1.00 10.47           H  
ATOM     20 1HD  PRO A   2       1.828   1.213   2.359  1.00 10.47           H  
ATOM     21 2HD  PRO A   2       1.692   2.567   3.571  1.00 10.47           H  
ATOM     22  N   LEU A   3       5.965   3.675   0.372  1.00  9.55           N  
ATOM     23  CA  LEU A   3       6.826   3.282  -0.743  1.00  9.55           C  
ATOM     24  C   LEU A   3       6.022   3.097  -2.039  1.00  9.55           C  
ATOM     25  O   LEU A   3       6.427   2.366  -2.946  1.00  9.55           O  
ATOM     26  CB  LEU A   3       7.576   1.989  -0.395  1.00  9.55           C  
ATOM     27  CG  LEU A   3       8.398   2.040   0.902  1.00  9.55           C  
ATOM     28  CD1 LEU A   3       9.036   0.689   1.143  1.00  9.55           C  
ATOM     29  CD2 LEU A   3       9.443   3.134   0.790  1.00  9.55           C  
ATOM     30  H   LEU A   3       6.160   4.543   0.850  1.00  9.55           H  
ATOM     31  HA  LEU A   3       7.558   4.073  -0.906  1.00  9.55           H  
ATOM     32 1HB  LEU A   3       6.875   1.162  -0.321  1.00  9.55           H  
ATOM     33 2HB  LEU A   3       8.265   1.768  -1.208  1.00  9.55           H  
ATOM     34  HG  LEU A   3       7.742   2.254   1.744  1.00  9.55           H  
ATOM     35 1HD1 LEU A   3       9.612   0.717   2.068  1.00  9.55           H  
ATOM     36 2HD1 LEU A   3       8.256  -0.070   1.224  1.00  9.55           H  
ATOM     37 3HD1 LEU A   3       9.696   0.444   0.312  1.00  9.55           H  
ATOM     38 1HD2 LEU A   3      10.026   3.177   1.711  1.00  9.55           H  
ATOM     39 2HD2 LEU A   3      10.107   2.921  -0.049  1.00  9.55           H  
ATOM     40 3HD2 LEU A   3       8.950   4.093   0.628  1.00  9.55           H  
ATOM     41  N   GLY A   4       4.909   3.827  -2.160  1.00  8.28           N  
ATOM     42  CA  GLY A   4       4.013   3.756  -3.312  1.00  8.28           C  
ATOM     43  C   GLY A   4       4.566   4.460  -4.548  1.00  8.28           C  
ATOM     44  O   GLY A   4       4.002   5.442  -5.025  1.00  8.28           O  
ATOM     45  H   GLY A   4       4.640   4.419  -1.386  1.00  8.28           H  
ATOM     46 1HA  GLY A   4       3.820   2.709  -3.544  1.00  8.28           H  
ATOM     47 2HA  GLY A   4       3.055   4.197  -3.038  1.00  8.28           H  
ATOM     48  N   SER A   5       5.665   3.925  -5.074  1.00  6.74           N  
ATOM     49  CA  SER A   5       6.376   4.481  -6.231  1.00  6.74           C  
ATOM     50  C   SER A   5       5.685   4.237  -7.578  1.00  6.74           C  
ATOM     51  O   SER A   5       6.077   4.832  -8.581  1.00  6.74           O  
ATOM     52  CB  SER A   5       7.771   3.899  -6.294  1.00  6.74           C  
ATOM     53  OG  SER A   5       7.728   2.533  -6.602  1.00  6.74           O  
ATOM     54  H   SER A   5       6.046   3.116  -4.584  1.00  6.74           H  
ATOM     55  HA  SER A   5       6.456   5.559  -6.087  1.00  6.74           H  
ATOM     56 1HB  SER A   5       8.349   4.426  -7.050  1.00  6.74           H  
ATOM     57 2HB  SER A   5       8.270   4.043  -5.336  1.00  6.74           H  
ATOM     58  HG  SER A   5       7.176   2.458  -7.392  1.00  6.74           H  
ATOM     59  N   MET A   6       4.674   3.357  -7.572  1.00  5.13           N  
ATOM     60  CA  MET A   6       3.864   2.903  -8.719  1.00  5.13           C  
ATOM     61  C   MET A   6       4.064   1.426  -9.016  1.00  5.13           C  
ATOM     62  O   MET A   6       5.084   1.020  -9.570  1.00  5.13           O  
ATOM     63  CB  MET A   6       4.119   3.697 -10.003  1.00  5.13           C  
ATOM     64  CG  MET A   6       3.263   3.252 -11.173  1.00  5.13           C  
ATOM     65  SD  MET A   6       1.504   3.447 -10.902  1.00  5.13           S  
ATOM     66  CE  MET A   6       1.353   5.218 -11.051  1.00  5.13           C  
ATOM     67  H   MET A   6       4.455   2.960  -6.671  1.00  5.13           H  
ATOM     68  HA  MET A   6       2.815   3.039  -8.456  1.00  5.13           H  
ATOM     69 1HB  MET A   6       3.943   4.761  -9.840  1.00  5.13           H  
ATOM     70 2HB  MET A   6       5.147   3.556 -10.334  1.00  5.13           H  
ATOM     71 1HG  MET A   6       3.536   3.836 -12.047  1.00  5.13           H  
ATOM     72 2HG  MET A   6       3.470   2.211 -11.387  1.00  5.13           H  
ATOM     73 1HE  MET A   6       0.313   5.510 -10.907  1.00  5.13           H  
ATOM     74 2HE  MET A   6       1.974   5.703 -10.294  1.00  5.13           H  
ATOM     75 3HE  MET A   6       1.683   5.530 -12.043  1.00  5.13           H  
ATOM     76  N   GLY A   7       3.064   0.622  -8.653  1.00  3.70           N  
ATOM     77  CA  GLY A   7       3.083  -0.820  -8.899  1.00  3.70           C  
ATOM     78  C   GLY A   7       2.378  -1.217 -10.200  1.00  3.70           C  
ATOM     79  O   GLY A   7       2.208  -2.403 -10.479  1.00  3.70           O  
ATOM     80  H   GLY A   7       2.255   1.019  -8.195  1.00  3.70           H  
ATOM     81 1HA  GLY A   7       4.117  -1.165  -8.930  1.00  3.70           H  
ATOM     82 2HA  GLY A   7       2.608  -1.331  -8.062  1.00  3.70           H  
ATOM     83  N   GLN A   8       1.954  -0.227 -10.987  1.00  2.58           N  
ATOM     84  CA  GLN A   8       1.207  -0.458 -12.228  1.00  2.58           C  
ATOM     85  C   GLN A   8       0.066  -1.454 -11.979  1.00  2.58           C  
ATOM     86  O   GLN A   8      -0.735  -1.249 -11.057  1.00  2.58           O  
ATOM     87  CB  GLN A   8       2.141  -0.978 -13.341  1.00  2.58           C  
ATOM     88  CG  GLN A   8       3.256  -0.028 -13.798  1.00  2.58           C  
ATOM     89  CD  GLN A   8       2.743   1.217 -14.532  1.00  2.58           C  
ATOM     90  OE1 GLN A   8       1.685   1.191 -15.166  1.00  2.58           O  
ATOM     91  NE2 GLN A   8       3.514   2.296 -14.476  1.00  2.58           N  
ATOM     92  H   GLN A   8       2.149   0.720 -10.703  1.00  2.58           H  
ATOM     93  HA  GLN A   8       0.766   0.485 -12.552  1.00  2.58           H  
ATOM     94 1HB  GLN A   8       2.606  -1.916 -13.028  1.00  2.58           H  
ATOM     95 2HB  GLN A   8       1.556  -1.179 -14.238  1.00  2.58           H  
ATOM     96 1HG  GLN A   8       3.813   0.300 -12.919  1.00  2.58           H  
ATOM     97 2HG  GLN A   8       3.918  -0.570 -14.470  1.00  2.58           H  
ATOM     98 1HE2 GLN A   8       3.237   3.134 -14.948  1.00  2.58           H  
ATOM     99 2HE2 GLN A   8       4.379   2.267 -13.972  1.00  2.58           H  
ATOM    100  N   VAL A   9       0.011  -2.510 -12.800  1.00  1.80           N  
ATOM    101  CA  VAL A   9      -0.964  -3.588 -12.703  1.00  1.80           C  
ATOM    102  C   VAL A   9      -0.256  -4.871 -13.132  1.00  1.80           C  
ATOM    103  O   VAL A   9       0.551  -4.847 -14.065  1.00  1.80           O  
ATOM    104  CB  VAL A   9      -2.169  -3.296 -13.612  1.00  1.80           C  
ATOM    105  CG1 VAL A   9      -1.713  -3.232 -15.025  1.00  1.80           C  
ATOM    106  CG2 VAL A   9      -3.283  -4.342 -13.415  1.00  1.80           C  
ATOM    107  H   VAL A   9       0.701  -2.591 -13.524  1.00  1.80           H  
ATOM    108  HA  VAL A   9      -1.293  -3.681 -11.674  1.00  1.80           H  
ATOM    109  HB  VAL A   9      -2.546  -2.346 -13.367  1.00  1.80           H  
ATOM    110 1HG1 VAL A   9      -2.553  -2.984 -15.669  1.00  1.80           H  
ATOM    111 2HG1 VAL A   9      -0.946  -2.465 -15.123  1.00  1.80           H  
ATOM    112 3HG1 VAL A   9      -1.302  -4.195 -15.310  1.00  1.80           H  
ATOM    113 1HG2 VAL A   9      -4.127  -4.087 -14.050  1.00  1.80           H  
ATOM    114 2HG2 VAL A   9      -2.919  -5.331 -13.671  1.00  1.80           H  
ATOM    115 3HG2 VAL A   9      -3.607  -4.333 -12.376  1.00  1.80           H  
ATOM    116  N   GLN A  10      -0.546  -5.978 -12.456  1.00  1.29           N  
ATOM    117  CA  GLN A  10       0.106  -7.244 -12.782  1.00  1.29           C  
ATOM    118  C   GLN A  10      -0.783  -8.460 -12.618  1.00  1.29           C  
ATOM    119  O   GLN A  10      -1.346  -8.702 -11.542  1.00  1.29           O  
ATOM    120  CB  GLN A  10       1.368  -7.423 -11.927  1.00  1.29           C  
ATOM    121  CG  GLN A  10       2.121  -8.759 -12.150  1.00  1.29           C  
ATOM    122  CD  GLN A  10       2.779  -8.873 -13.541  1.00  1.29           C  
ATOM    123  OE1 GLN A  10       3.571  -8.002 -13.935  1.00  1.29           O  
ATOM    124  NE2 GLN A  10       2.458  -9.951 -14.274  1.00  1.29           N  
ATOM    125  H   GLN A  10      -1.228  -5.917 -11.701  1.00  1.29           H  
ATOM    126  HA  GLN A  10       0.409  -7.205 -13.827  1.00  1.29           H  
ATOM    127 1HB  GLN A  10       2.061  -6.607 -12.136  1.00  1.29           H  
ATOM    128 2HB  GLN A  10       1.100  -7.359 -10.871  1.00  1.29           H  
ATOM    129 1HG  GLN A  10       2.907  -8.836 -11.400  1.00  1.29           H  
ATOM    130 2HG  GLN A  10       1.424  -9.589 -12.033  1.00  1.29           H  
ATOM    131 1HE2 GLN A  10       2.854 -10.083 -15.194  1.00  1.29           H  
ATOM    132 2HE2 GLN A  10       1.808 -10.654 -13.902  1.00  1.29           H  
ATOM    133  N   LEU A  11      -0.843  -9.254 -13.681  1.00  0.98           N  
ATOM    134  CA  LEU A  11      -1.611 -10.479 -13.687  1.00  0.98           C  
ATOM    135  C   LEU A  11      -0.861 -11.600 -12.954  1.00  0.98           C  
ATOM    136  O   LEU A  11       0.334 -11.820 -13.191  1.00  0.98           O  
ATOM    137  CB  LEU A  11      -1.847 -10.891 -15.138  1.00  0.98           C  
ATOM    138  CG  LEU A  11      -2.652  -9.929 -15.996  1.00  0.98           C  
ATOM    139  CD1 LEU A  11      -2.657 -10.415 -17.387  1.00  0.98           C  
ATOM    140  CD2 LEU A  11      -4.028  -9.853 -15.502  1.00  0.98           C  
ATOM    141  H   LEU A  11      -0.343  -8.990 -14.520  1.00  0.98           H  
ATOM    142  HA  LEU A  11      -2.559 -10.301 -13.205  1.00  0.98           H  
ATOM    143 1HB  LEU A  11      -0.888 -10.990 -15.615  1.00  0.98           H  
ATOM    144 2HB  LEU A  11      -2.341 -11.861 -15.154  1.00  0.98           H  
ATOM    145  HG  LEU A  11      -2.193  -8.940 -15.971  1.00  0.98           H  
ATOM    146 1HD1 LEU A  11      -3.213  -9.734 -17.995  1.00  0.98           H  
ATOM    147 2HD1 LEU A  11      -1.656 -10.466 -17.740  1.00  0.98           H  
ATOM    148 3HD1 LEU A  11      -3.107 -11.401 -17.430  1.00  0.98           H  
ATOM    149 1HD2 LEU A  11      -4.593  -9.180 -16.123  1.00  0.98           H  
ATOM    150 2HD2 LEU A  11      -4.474 -10.816 -15.543  1.00  0.98           H  
ATOM    151 3HD2 LEU A  11      -4.021  -9.508 -14.496  1.00  0.98           H  
ATOM    152  N   GLN A  12      -1.580 -12.336 -12.108  1.00  0.80           N  
ATOM    153  CA  GLN A  12      -1.033 -13.484 -11.379  1.00  0.80           C  
ATOM    154  C   GLN A  12      -1.952 -14.677 -11.511  1.00  0.80           C  
ATOM    155  O   GLN A  12      -3.153 -14.577 -11.253  1.00  0.80           O  
ATOM    156  CB  GLN A  12      -0.831 -13.184  -9.896  1.00  0.80           C  
ATOM    157  CG  GLN A  12      -0.333 -14.397  -9.073  1.00  0.80           C  
ATOM    158  CD  GLN A  12       1.109 -14.795  -9.404  1.00  0.80           C  
ATOM    159  OE1 GLN A  12       2.022 -13.971  -9.242  1.00  0.80           O  
ATOM    160  NE2 GLN A  12       1.322 -16.037  -9.865  1.00  0.80           N  
ATOM    161  H   GLN A  12      -2.539 -12.043 -11.929  1.00  0.80           H  
ATOM    162  HA  GLN A  12      -0.071 -13.750 -11.814  1.00  0.80           H  
ATOM    163 1HB  GLN A  12      -0.105 -12.376  -9.787  1.00  0.80           H  
ATOM    164 2HB  GLN A  12      -1.773 -12.839  -9.465  1.00  0.80           H  
ATOM    165 1HG  GLN A  12      -0.379 -14.142  -8.017  1.00  0.80           H  
ATOM    166 2HG  GLN A  12      -0.975 -15.258  -9.271  1.00  0.80           H  
ATOM    167 1HE2 GLN A  12       2.270 -16.328 -10.103  1.00  0.80           H  
ATOM    168 2HE2 GLN A  12       0.545 -16.704  -9.989  1.00  0.80           H  
ATOM    169  N   GLU A  13      -1.394 -15.785 -11.973  1.00  0.70           N  
ATOM    170  CA  GLU A  13      -2.177 -16.978 -12.220  1.00  0.70           C  
ATOM    171  C   GLU A  13      -1.981 -18.066 -11.168  1.00  0.70           C  
ATOM    172  O   GLU A  13      -0.956 -18.103 -10.470  1.00  0.70           O  
ATOM    173  CB  GLU A  13      -1.826 -17.521 -13.587  1.00  0.70           C  
ATOM    174  CG  GLU A  13      -2.088 -16.581 -14.670  1.00  0.70           C  
ATOM    175  CD  GLU A  13      -1.676 -17.114 -15.918  1.00  0.70           C  
ATOM    176  OE1 GLU A  13      -1.902 -18.264 -16.160  1.00  0.70           O  
ATOM    177  OE2 GLU A  13      -1.084 -16.379 -16.664  1.00  0.70           O  
ATOM    178  H   GLU A  13      -0.402 -15.798 -12.157  1.00  0.70           H  
ATOM    179  HA  GLU A  13      -3.218 -16.696 -12.216  1.00  0.70           H  
ATOM    180 1HB  GLU A  13      -0.782 -17.839 -13.620  1.00  0.70           H  
ATOM    181 2HB  GLU A  13      -2.459 -18.376 -13.780  1.00  0.70           H  
ATOM    182 1HG  GLU A  13      -3.155 -16.384 -14.703  1.00  0.70           H  
ATOM    183 2HG  GLU A  13      -1.574 -15.640 -14.483  1.00  0.70           H  
ATOM    184  N   SER A  14      -2.974 -18.954 -11.074  1.00  0.66           N  
ATOM    185  CA  SER A  14      -2.920 -20.108 -10.180  1.00  0.66           C  
ATOM    186  C   SER A  14      -3.887 -21.234 -10.569  1.00  0.66           C  
ATOM    187  O   SER A  14      -4.810 -21.040 -11.362  1.00  0.66           O  
ATOM    188  CB  SER A  14      -3.226 -19.671  -8.764  1.00  0.66           C  
ATOM    189  OG  SER A  14      -4.560 -19.258  -8.633  1.00  0.66           O  
ATOM    190  H   SER A  14      -3.800 -18.786 -11.651  1.00  0.66           H  
ATOM    191  HA  SER A  14      -1.906 -20.508 -10.210  1.00  0.66           H  
ATOM    192 1HB  SER A  14      -3.034 -20.498  -8.083  1.00  0.66           H  
ATOM    193 2HB  SER A  14      -2.561 -18.856  -8.478  1.00  0.66           H  
ATOM    194  HG  SER A  14      -4.629 -18.411  -9.094  1.00  0.66           H  
ATOM    195  N   GLY A  15      -3.705 -22.413  -9.961  1.00  0.64           N  
ATOM    196  CA  GLY A  15      -4.634 -23.532 -10.180  1.00  0.64           C  
ATOM    197  C   GLY A  15      -4.138 -24.635 -11.121  1.00  0.64           C  
ATOM    198  O   GLY A  15      -4.899 -25.521 -11.497  1.00  0.64           O  
ATOM    199  H   GLY A  15      -2.932 -22.531  -9.321  1.00  0.64           H  
ATOM    200 1HA  GLY A  15      -4.871 -23.979  -9.214  1.00  0.64           H  
ATOM    201 2HA  GLY A  15      -5.577 -23.141 -10.565  1.00  0.64           H  
ATOM    202  N   GLY A  16      -2.867 -24.619 -11.496  1.00  0.65           N  
ATOM    203  CA  GLY A  16      -2.392 -25.670 -12.398  1.00  0.65           C  
ATOM    204  C   GLY A  16      -2.166 -26.974 -11.633  1.00  0.65           C  
ATOM    205  O   GLY A  16      -2.461 -27.060 -10.437  1.00  0.65           O  
ATOM    206  H   GLY A  16      -2.248 -23.890 -11.182  1.00  0.65           H  
ATOM    207 1HA  GLY A  16      -3.115 -25.830 -13.196  1.00  0.65           H  
ATOM    208 2HA  GLY A  16      -1.462 -25.359 -12.872  1.00  0.65           H  
ATOM    209  N   GLY A  17      -1.643 -27.989 -12.317  1.00  0.65           N  
ATOM    210  CA  GLY A  17      -1.429 -29.296 -11.696  1.00  0.65           C  
ATOM    211  C   GLY A  17      -1.779 -30.468 -12.616  1.00  0.65           C  
ATOM    212  O   GLY A  17      -2.085 -30.276 -13.797  1.00  0.65           O  
ATOM    213  H   GLY A  17      -1.368 -27.831 -13.284  1.00  0.65           H  
ATOM    214 1HA  GLY A  17      -0.385 -29.376 -11.390  1.00  0.65           H  
ATOM    215 2HA  GLY A  17      -2.026 -29.362 -10.788  1.00  0.65           H  
ATOM    216  N   LEU A  18      -1.707 -31.677 -12.053  1.00  0.66           N  
ATOM    217  CA  LEU A  18      -1.979 -32.931 -12.759  1.00  0.66           C  
ATOM    218  C   LEU A  18      -3.375 -33.464 -12.494  1.00  0.66           C  
ATOM    219  O   LEU A  18      -3.762 -33.676 -11.340  1.00  0.66           O  
ATOM    220  CB  LEU A  18      -0.958 -34.009 -12.358  1.00  0.66           C  
ATOM    221  CG  LEU A  18      -1.209 -35.445 -12.932  1.00  0.66           C  
ATOM    222  CD1 LEU A  18      -1.090 -35.444 -14.444  1.00  0.66           C  
ATOM    223  CD2 LEU A  18      -0.190 -36.396 -12.326  1.00  0.66           C  
ATOM    224  H   LEU A  18      -1.452 -31.730 -11.075  1.00  0.66           H  
ATOM    225  HA  LEU A  18      -1.886 -32.748 -13.827  1.00  0.66           H  
ATOM    226 1HB  LEU A  18       0.028 -33.691 -12.691  1.00  0.66           H  
ATOM    227 2HB  LEU A  18      -0.947 -34.087 -11.272  1.00  0.66           H  
ATOM    228  HG  LEU A  18      -2.219 -35.773 -12.675  1.00  0.66           H  
ATOM    229 1HD1 LEU A  18      -1.272 -36.448 -14.826  1.00  0.66           H  
ATOM    230 2HD1 LEU A  18      -1.823 -34.772 -14.862  1.00  0.66           H  
ATOM    231 3HD1 LEU A  18      -0.096 -35.122 -14.722  1.00  0.66           H  
ATOM    232 1HD2 LEU A  18      -0.354 -37.399 -12.710  1.00  0.66           H  
ATOM    233 2HD2 LEU A  18       0.815 -36.069 -12.589  1.00  0.66           H  
ATOM    234 3HD2 LEU A  18      -0.299 -36.400 -11.241  1.00  0.66           H  
ATOM    235  N   VAL A  19      -4.122 -33.676 -13.567  1.00  0.67           N  
ATOM    236  CA  VAL A  19      -5.472 -34.204 -13.482  1.00  0.67           C  
ATOM    237  C   VAL A  19      -5.628 -35.407 -14.391  1.00  0.67           C  
ATOM    238  O   VAL A  19      -4.840 -35.608 -15.322  1.00  0.67           O  
ATOM    239  CB  VAL A  19      -6.509 -33.145 -13.883  1.00  0.67           C  
ATOM    240  CG1 VAL A  19      -6.433 -31.949 -12.966  1.00  0.67           C  
ATOM    241  CG2 VAL A  19      -6.262 -32.735 -15.294  1.00  0.67           C  
ATOM    242  H   VAL A  19      -3.726 -33.455 -14.482  1.00  0.67           H  
ATOM    243  HA  VAL A  19      -5.664 -34.515 -12.455  1.00  0.67           H  
ATOM    244  HB  VAL A  19      -7.508 -33.570 -13.793  1.00  0.67           H  
ATOM    245 1HG1 VAL A  19      -7.188 -31.230 -13.259  1.00  0.67           H  
ATOM    246 2HG1 VAL A  19      -6.618 -32.266 -11.940  1.00  0.67           H  
ATOM    247 3HG1 VAL A  19      -5.446 -31.495 -13.035  1.00  0.67           H  
ATOM    248 1HG2 VAL A  19      -6.992 -32.006 -15.572  1.00  0.67           H  
ATOM    249 2HG2 VAL A  19      -5.262 -32.305 -15.383  1.00  0.67           H  
ATOM    250 3HG2 VAL A  19      -6.345 -33.608 -15.943  1.00  0.67           H  
ATOM    251  N   GLN A  20      -6.656 -36.198 -14.139  1.00  0.67           N  
ATOM    252  CA  GLN A  20      -6.897 -37.327 -15.009  1.00  0.67           C  
ATOM    253  C   GLN A  20      -7.733 -36.951 -16.211  1.00  0.67           C  
ATOM    254  O   GLN A  20      -8.572 -36.045 -16.137  1.00  0.67           O  
ATOM    255  CB  GLN A  20      -7.561 -38.476 -14.263  1.00  0.67           C  
ATOM    256  CG  GLN A  20      -6.683 -39.109 -13.213  1.00  0.67           C  
ATOM    257  CD  GLN A  20      -7.370 -40.243 -12.489  1.00  0.67           C  
ATOM    258  OE1 GLN A  20      -8.450 -40.055 -11.915  1.00  0.67           O  
ATOM    259  NE2 GLN A  20      -6.766 -41.417 -12.504  1.00  0.67           N  
ATOM    260  H   GLN A  20      -7.266 -36.013 -13.357  1.00  0.67           H  
ATOM    261  HA  GLN A  20      -5.936 -37.673 -15.350  1.00  0.67           H  
ATOM    262 1HB  GLN A  20      -8.477 -38.128 -13.790  1.00  0.67           H  
ATOM    263 2HB  GLN A  20      -7.836 -39.252 -14.982  1.00  0.67           H  
ATOM    264 1HG  GLN A  20      -5.802 -39.521 -13.719  1.00  0.67           H  
ATOM    265 2HG  GLN A  20      -6.381 -38.360 -12.485  1.00  0.67           H  
ATOM    266 1HE2 GLN A  20      -7.163 -42.198 -12.028  1.00  0.67           H  
ATOM    267 2HE2 GLN A  20      -5.885 -41.526 -12.976  1.00  0.67           H  
ATOM    268  N   ALA A  21      -7.513 -37.667 -17.303  1.00  0.66           N  
ATOM    269  CA  ALA A  21      -8.306 -37.457 -18.502  1.00  0.66           C  
ATOM    270  C   ALA A  21      -9.767 -37.682 -18.163  1.00  0.66           C  
ATOM    271  O   ALA A  21     -10.114 -38.612 -17.433  1.00  0.66           O  
ATOM    272  CB  ALA A  21      -7.848 -38.379 -19.621  1.00  0.66           C  
ATOM    273  H   ALA A  21      -6.768 -38.360 -17.276  1.00  0.66           H  
ATOM    274  HA  ALA A  21      -8.195 -36.423 -18.821  1.00  0.66           H  
ATOM    275 1HB  ALA A  21      -8.455 -38.194 -20.505  1.00  0.66           H  
ATOM    276 2HB  ALA A  21      -6.799 -38.183 -19.846  1.00  0.66           H  
ATOM    277 3HB  ALA A  21      -7.964 -39.413 -19.308  1.00  0.66           H  
ATOM    278  N   GLY A  22     -10.620 -36.818 -18.698  1.00  0.65           N  
ATOM    279  CA  GLY A  22     -12.055 -36.857 -18.473  1.00  0.65           C  
ATOM    280  C   GLY A  22     -12.457 -35.992 -17.276  1.00  0.65           C  
ATOM    281  O   GLY A  22     -13.645 -35.764 -17.044  1.00  0.65           O  
ATOM    282  H   GLY A  22     -10.256 -36.084 -19.293  1.00  0.65           H  
ATOM    283 1HA  GLY A  22     -12.567 -36.504 -19.368  1.00  0.65           H  
ATOM    284 2HA  GLY A  22     -12.368 -37.886 -18.304  1.00  0.65           H  
ATOM    285  N   GLY A  23     -11.466 -35.500 -16.527  1.00  0.63           N  
ATOM    286  CA  GLY A  23     -11.708 -34.683 -15.349  1.00  0.63           C  
ATOM    287  C   GLY A  23     -11.786 -33.197 -15.669  1.00  0.63           C  
ATOM    288  O   GLY A  23     -12.040 -32.795 -16.813  1.00  0.63           O  
ATOM    289  H   GLY A  23     -10.495 -35.733 -16.740  1.00  0.63           H  
ATOM    290 1HA  GLY A  23     -12.631 -35.004 -14.868  1.00  0.63           H  
ATOM    291 2HA  GLY A  23     -10.903 -34.856 -14.633  1.00  0.63           H  
ATOM    292  N   SER A  24     -11.546 -32.371 -14.655  1.00  0.61           N  
ATOM    293  CA  SER A  24     -11.674 -30.933 -14.834  1.00  0.61           C  
ATOM    294  C   SER A  24     -10.641 -30.155 -14.039  1.00  0.61           C  
ATOM    295  O   SER A  24     -10.074 -30.658 -13.065  1.00  0.61           O  
ATOM    296  CB  SER A  24     -13.062 -30.496 -14.391  1.00  0.61           C  
ATOM    297  OG  SER A  24     -13.240 -30.725 -13.020  1.00  0.61           O  
ATOM    298  H   SER A  24     -11.308 -32.744 -13.748  1.00  0.61           H  
ATOM    299  HA  SER A  24     -11.537 -30.703 -15.890  1.00  0.61           H  
ATOM    300 1HB  SER A  24     -13.191 -29.434 -14.606  1.00  0.61           H  
ATOM    301 2HB  SER A  24     -13.817 -31.036 -14.960  1.00  0.61           H  
ATOM    302  HG  SER A  24     -12.537 -30.237 -12.583  1.00  0.61           H  
ATOM    303  N   LEU A  25     -10.415 -28.915 -14.464  1.00  0.60           N  
ATOM    304  CA  LEU A  25      -9.498 -28.015 -13.770  1.00  0.60           C  
ATOM    305  C   LEU A  25      -9.914 -26.553 -13.903  1.00  0.60           C  
ATOM    306  O   LEU A  25     -10.363 -26.128 -14.968  1.00  0.60           O  
ATOM    307  CB  LEU A  25      -8.076 -28.222 -14.285  1.00  0.60           C  
ATOM    308  CG  LEU A  25      -6.990 -27.429 -13.576  1.00  0.60           C  
ATOM    309  CD1 LEU A  25      -5.710 -28.233 -13.506  1.00  0.60           C  
ATOM    310  CD2 LEU A  25      -6.730 -26.217 -14.325  1.00  0.60           C  
ATOM    311  H   LEU A  25     -10.920 -28.606 -15.297  1.00  0.60           H  
ATOM    312  HA  LEU A  25      -9.510 -28.270 -12.711  1.00  0.60           H  
ATOM    313 1HB  LEU A  25      -7.827 -29.270 -14.216  1.00  0.60           H  
ATOM    314 2HB  LEU A  25      -8.049 -27.937 -15.328  1.00  0.60           H  
ATOM    315  HG  LEU A  25      -7.307 -27.181 -12.563  1.00  0.60           H  
ATOM    316 1HD1 LEU A  25      -4.935 -27.648 -13.010  1.00  0.60           H  
ATOM    317 2HD1 LEU A  25      -5.882 -29.138 -12.947  1.00  0.60           H  
ATOM    318 3HD1 LEU A  25      -5.398 -28.474 -14.490  1.00  0.60           H  
ATOM    319 1HD2 LEU A  25      -5.965 -25.683 -13.804  1.00  0.60           H  
ATOM    320 2HD2 LEU A  25      -6.389 -26.478 -15.309  1.00  0.60           H  
ATOM    321 3HD2 LEU A  25      -7.622 -25.612 -14.394  1.00  0.60           H  
ATOM    322  N   ASN A  26      -9.794 -25.789 -12.813  1.00  0.59           N  
ATOM    323  CA  ASN A  26     -10.116 -24.363 -12.855  1.00  0.59           C  
ATOM    324  C   ASN A  26      -8.881 -23.481 -12.674  1.00  0.59           C  
ATOM    325  O   ASN A  26      -8.219 -23.536 -11.636  1.00  0.59           O  
ATOM    326  CB  ASN A  26     -11.167 -24.015 -11.809  1.00  0.59           C  
ATOM    327  CG  ASN A  26     -11.647 -22.554 -11.902  1.00  0.59           C  
ATOM    328  OD1 ASN A  26     -10.915 -21.604 -11.583  1.00  0.59           O  
ATOM    329  ND2 ASN A  26     -12.881 -22.380 -12.332  1.00  0.59           N  
ATOM    330  H   ASN A  26      -9.442 -26.192 -11.956  1.00  0.59           H  
ATOM    331  HA  ASN A  26     -10.527 -24.133 -13.833  1.00  0.59           H  
ATOM    332 1HB  ASN A  26     -12.017 -24.676 -11.922  1.00  0.59           H  
ATOM    333 2HB  ASN A  26     -10.756 -24.182 -10.816  1.00  0.59           H  
ATOM    334 1HD2 ASN A  26     -13.258 -21.461 -12.415  1.00  0.59           H  
ATOM    335 2HD2 ASN A  26     -13.450 -23.191 -12.576  1.00  0.59           H  
ATOM    336  N   LEU A  27      -8.568 -22.680 -13.693  1.00  0.60           N  
ATOM    337  CA  LEU A  27      -7.432 -21.767 -13.598  1.00  0.60           C  
ATOM    338  C   LEU A  27      -7.926 -20.384 -13.245  1.00  0.60           C  
ATOM    339  O   LEU A  27      -8.939 -19.921 -13.769  1.00  0.60           O  
ATOM    340  CB  LEU A  27      -6.643 -21.672 -14.906  1.00  0.60           C  
ATOM    341  CG  LEU A  27      -5.971 -22.914 -15.385  1.00  0.60           C  
ATOM    342  CD1 LEU A  27      -5.352 -22.678 -16.739  1.00  0.60           C  
ATOM    343  CD2 LEU A  27      -4.907 -23.269 -14.378  1.00  0.60           C  
ATOM    344  H   LEU A  27      -9.156 -22.686 -14.526  1.00  0.60           H  
ATOM    345  HA  LEU A  27      -6.764 -22.109 -12.808  1.00  0.60           H  
ATOM    346 1HB  LEU A  27      -7.299 -21.321 -15.690  1.00  0.60           H  
ATOM    347 2HB  LEU A  27      -5.859 -20.934 -14.759  1.00  0.60           H  
ATOM    348  HG  LEU A  27      -6.688 -23.706 -15.480  1.00  0.60           H  
ATOM    349 1HD1 LEU A  27      -4.854 -23.588 -17.073  1.00  0.60           H  
ATOM    350 2HD1 LEU A  27      -6.119 -22.408 -17.449  1.00  0.60           H  
ATOM    351 3HD1 LEU A  27      -4.625 -21.873 -16.663  1.00  0.60           H  
ATOM    352 1HD2 LEU A  27      -4.379 -24.166 -14.688  1.00  0.60           H  
ATOM    353 2HD2 LEU A  27      -4.205 -22.449 -14.297  1.00  0.60           H  
ATOM    354 3HD2 LEU A  27      -5.377 -23.430 -13.409  1.00  0.60           H  
ATOM    355  N   SER A  28      -7.187 -19.693 -12.399  1.00  0.63           N  
ATOM    356  CA  SER A  28      -7.568 -18.336 -12.061  1.00  0.63           C  
ATOM    357  C   SER A  28      -6.483 -17.370 -12.450  1.00  0.63           C  
ATOM    358  O   SER A  28      -5.300 -17.714 -12.469  1.00  0.63           O  
ATOM    359  CB  SER A  28      -7.855 -18.211 -10.579  1.00  0.63           C  
ATOM    360  OG  SER A  28      -6.709 -18.459  -9.823  1.00  0.63           O  
ATOM    361  H   SER A  28      -6.359 -20.123 -11.986  1.00  0.63           H  
ATOM    362  HA  SER A  28      -8.468 -18.068 -12.610  1.00  0.63           H  
ATOM    363 1HB  SER A  28      -8.225 -17.208 -10.369  1.00  0.63           H  
ATOM    364 2HB  SER A  28      -8.629 -18.918 -10.301  1.00  0.63           H  
ATOM    365  HG  SER A  28      -6.472 -19.382 -10.010  1.00  0.63           H  
ATOM    366  N   CYS A  29      -6.898 -16.138 -12.690  1.00  0.70           N  
ATOM    367  CA  CYS A  29      -5.999 -15.038 -12.985  1.00  0.70           C  
ATOM    368  C   CYS A  29      -6.475 -13.745 -12.343  1.00  0.70           C  
ATOM    369  O   CYS A  29      -7.608 -13.311 -12.562  1.00  0.70           O  
ATOM    370  CB  CYS A  29      -5.883 -14.857 -14.482  1.00  0.70           C  
ATOM    371  SG  CYS A  29      -4.874 -13.502 -15.004  1.00  0.70           S  
ATOM    372  H   CYS A  29      -7.897 -15.971 -12.719  1.00  0.70           H  
ATOM    373  HA  CYS A  29      -5.016 -15.278 -12.586  1.00  0.70           H  
ATOM    374 1HB  CYS A  29      -5.458 -15.758 -14.902  1.00  0.70           H  
ATOM    375 2HB  CYS A  29      -6.852 -14.741 -14.904  1.00  0.70           H  
ATOM    376  N   VAL A  30      -5.598 -13.126 -11.572  1.00  0.83           N  
ATOM    377  CA  VAL A  30      -5.951 -11.913 -10.861  1.00  0.83           C  
ATOM    378  C   VAL A  30      -5.099 -10.739 -11.291  1.00  0.83           C  
ATOM    379  O   VAL A  30      -3.876 -10.836 -11.348  1.00  0.83           O  
ATOM    380  CB  VAL A  30      -5.774 -12.127  -9.349  1.00  0.83           C  
ATOM    381  CG1 VAL A  30      -6.142 -10.837  -8.606  1.00  0.83           C  
ATOM    382  CG2 VAL A  30      -6.628 -13.309  -8.893  1.00  0.83           C  
ATOM    383  H   VAL A  30      -4.677 -13.545 -11.444  1.00  0.83           H  
ATOM    384  HA  VAL A  30      -6.994 -11.673 -11.063  1.00  0.83           H  
ATOM    385  HB  VAL A  30      -4.724 -12.341  -9.135  1.00  0.83           H  
ATOM    386 1HG1 VAL A  30      -6.006 -10.980  -7.537  1.00  0.83           H  
ATOM    387 2HG1 VAL A  30      -5.505 -10.022  -8.938  1.00  0.83           H  
ATOM    388 3HG1 VAL A  30      -7.191 -10.584  -8.809  1.00  0.83           H  
ATOM    389 1HG2 VAL A  30      -6.491 -13.462  -7.825  1.00  0.83           H  
ATOM    390 2HG2 VAL A  30      -7.661 -13.104  -9.097  1.00  0.83           H  
ATOM    391 3HG2 VAL A  30      -6.325 -14.211  -9.426  1.00  0.83           H  
ATOM    392  N   ALA A  31      -5.751  -9.635 -11.625  1.00  1.03           N  
ATOM    393  CA  ALA A  31      -5.087  -8.402 -12.028  1.00  1.03           C  
ATOM    394  C   ALA A  31      -4.789  -7.510 -10.835  1.00  1.03           C  
ATOM    395  O   ALA A  31      -5.599  -6.651 -10.482  1.00  1.03           O  
ATOM    396  CB  ALA A  31      -5.936  -7.679 -13.025  1.00  1.03           C  
ATOM    397  H   ALA A  31      -6.772  -9.634 -11.570  1.00  1.03           H  
ATOM    398  HA  ALA A  31      -4.132  -8.654 -12.475  1.00  1.03           H  
ATOM    399 1HB  ALA A  31      -5.425  -6.775 -13.318  1.00  1.03           H  
ATOM    400 2HB  ALA A  31      -6.102  -8.321 -13.876  1.00  1.03           H  
ATOM    401 3HB  ALA A  31      -6.880  -7.427 -12.578  1.00  1.03           H  
ATOM    402  N   SER A  32      -3.676  -7.768 -10.160  1.00  1.31           N  
ATOM    403  CA  SER A  32      -3.342  -7.034  -8.947  1.00  1.31           C  
ATOM    404  C   SER A  32      -2.927  -5.616  -9.303  1.00  1.31           C  
ATOM    405  O   SER A  32      -2.491  -5.358 -10.422  1.00  1.31           O  
ATOM    406  CB  SER A  32      -2.228  -7.745  -8.206  1.00  1.31           C  
ATOM    407  OG  SER A  32      -1.030  -7.715  -8.945  1.00  1.31           O  
ATOM    408  H   SER A  32      -3.018  -8.461 -10.523  1.00  1.31           H  
ATOM    409  HA  SER A  32      -4.224  -6.989  -8.308  1.00  1.31           H  
ATOM    410 1HB  SER A  32      -2.073  -7.273  -7.239  1.00  1.31           H  
ATOM    411 2HB  SER A  32      -2.519  -8.779  -8.025  1.00  1.31           H  
ATOM    412  HG  SER A  32      -1.220  -8.201  -9.785  1.00  1.31           H  
ATOM    413  N   GLY A  33      -2.952  -4.699  -8.343  1.00  1.65           N  
ATOM    414  CA  GLY A  33      -2.555  -3.329  -8.672  1.00  1.65           C  
ATOM    415  C   GLY A  33      -3.747  -2.591  -9.276  1.00  1.65           C  
ATOM    416  O   GLY A  33      -4.889  -2.847  -8.881  1.00  1.65           O  
ATOM    417  H   GLY A  33      -3.281  -4.932  -7.418  1.00  1.65           H  
ATOM    418 1HA  GLY A  33      -2.221  -2.814  -7.771  1.00  1.65           H  
ATOM    419 2HA  GLY A  33      -1.720  -3.332  -9.371  1.00  1.65           H  
ATOM    420  N   SER A  34      -3.492  -1.646 -10.179  1.00  1.93           N  
ATOM    421  CA  SER A  34      -4.579  -0.808 -10.692  1.00  1.93           C  
ATOM    422  C   SER A  34      -4.642  -0.707 -12.230  1.00  1.93           C  
ATOM    423  O   SER A  34      -3.635  -0.376 -12.850  1.00  1.93           O  
ATOM    424  CB  SER A  34      -4.409   0.582 -10.114  1.00  1.93           C  
ATOM    425  OG  SER A  34      -4.555   0.560  -8.716  1.00  1.93           O  
ATOM    426  H   SER A  34      -2.532  -1.499 -10.494  1.00  1.93           H  
ATOM    427  HA  SER A  34      -5.499  -1.219 -10.308  1.00  1.93           H  
ATOM    428 1HB  SER A  34      -3.416   0.955 -10.368  1.00  1.93           H  
ATOM    429 2HB  SER A  34      -5.126   1.264 -10.552  1.00  1.93           H  
ATOM    430  HG  SER A  34      -5.387   0.102  -8.545  1.00  1.93           H  
ATOM    431  N   SER A  35      -5.826  -0.893 -12.869  1.00  2.05           N  
ATOM    432  CA  SER A  35      -7.141  -1.226 -12.284  1.00  2.05           C  
ATOM    433  C   SER A  35      -8.105  -1.776 -13.338  1.00  2.05           C  
ATOM    434  O   SER A  35      -7.994  -1.442 -14.510  1.00  2.05           O  
ATOM    435  CB  SER A  35      -7.796  -0.007 -11.651  1.00  2.05           C  
ATOM    436  OG  SER A  35      -9.044  -0.331 -11.115  1.00  2.05           O  
ATOM    437  H   SER A  35      -5.812  -0.769 -13.870  1.00  2.05           H  
ATOM    438  HA  SER A  35      -7.022  -2.013 -11.539  1.00  2.05           H  
ATOM    439 1HB  SER A  35      -7.185   0.386 -10.868  1.00  2.05           H  
ATOM    440 2HB  SER A  35      -7.914   0.776 -12.398  1.00  2.05           H  
ATOM    441  HG  SER A  35      -9.681  -0.281 -11.860  1.00  2.05           H  
ATOM    442  N   HIS A  36      -9.025  -2.637 -12.896  1.00  1.95           N  
ATOM    443  CA  HIS A  36     -10.155  -3.168 -13.685  1.00  1.95           C  
ATOM    444  C   HIS A  36      -9.967  -3.246 -15.199  1.00  1.95           C  
ATOM    445  O   HIS A  36     -10.537  -2.447 -15.937  1.00  1.95           O  
ATOM    446  CB  HIS A  36     -11.450  -2.393 -13.413  1.00  1.95           C  
ATOM    447  CG  HIS A  36     -11.484  -0.949 -13.878  1.00  1.95           C  
ATOM    448  ND1 HIS A  36     -10.922   0.088 -13.160  1.00  1.95           N  
ATOM    449  CD2 HIS A  36     -12.038  -0.386 -14.981  1.00  1.95           C  
ATOM    450  CE1 HIS A  36     -11.126   1.229 -13.808  1.00  1.95           C  
ATOM    451  NE2 HIS A  36     -11.806   0.968 -14.910  1.00  1.95           N  
ATOM    452  H   HIS A  36      -8.986  -2.894 -11.918  1.00  1.95           H  
ATOM    453  HA  HIS A  36     -10.337  -4.192 -13.357  1.00  1.95           H  
ATOM    454 1HB  HIS A  36     -12.278  -2.915 -13.893  1.00  1.95           H  
ATOM    455 2HB  HIS A  36     -11.647  -2.404 -12.340  1.00  1.95           H  
ATOM    456  HD2 HIS A  36     -12.575  -0.910 -15.774  1.00  1.95           H  
ATOM    457  HE1 HIS A  36     -10.797   2.216 -13.483  1.00  1.95           H  
ATOM    458  HE2 HIS A  36     -12.115   1.646 -15.593  1.00  1.95           H  
ATOM    459  N   PHE A  37      -9.215  -4.226 -15.672  1.00  1.67           N  
ATOM    460  CA  PHE A  37      -8.980  -4.360 -17.108  1.00  1.67           C  
ATOM    461  C   PHE A  37     -10.261  -4.402 -17.937  1.00  1.67           C  
ATOM    462  O   PHE A  37     -11.288  -4.922 -17.491  1.00  1.67           O  
ATOM    463  CB  PHE A  37      -8.198  -5.628 -17.408  1.00  1.67           C  
ATOM    464  CG  PHE A  37      -6.762  -5.567 -17.068  1.00  1.67           C  
ATOM    465  CD1 PHE A  37      -6.172  -6.434 -16.194  1.00  1.67           C  
ATOM    466  CD2 PHE A  37      -6.004  -4.633 -17.659  1.00  1.67           C  
ATOM    467  CE1 PHE A  37      -4.804  -6.354 -15.964  1.00  1.67           C  
ATOM    468  CE2 PHE A  37      -4.673  -4.538 -17.437  1.00  1.67           C  
ATOM    469  CZ  PHE A  37      -4.066  -5.416 -16.590  1.00  1.67           C  
ATOM    470  H   PHE A  37      -8.778  -4.870 -15.030  1.00  1.67           H  
ATOM    471  HA  PHE A  37      -8.395  -3.499 -17.439  1.00  1.67           H  
ATOM    472 1HB  PHE A  37      -8.638  -6.465 -16.869  1.00  1.67           H  
ATOM    473 2HB  PHE A  37      -8.282  -5.855 -18.473  1.00  1.67           H  
ATOM    474  HD1 PHE A  37      -6.782  -7.195 -15.715  1.00  1.67           H  
ATOM    475  HD2 PHE A  37      -6.497  -3.963 -18.324  1.00  1.67           H  
ATOM    476  HE1 PHE A  37      -4.313  -7.041 -15.290  1.00  1.67           H  
ATOM    477  HE2 PHE A  37      -4.098  -3.771 -17.939  1.00  1.67           H  
ATOM    478  HZ  PHE A  37      -3.001  -5.362 -16.411  1.00  1.67           H  
ATOM    479  N   ASN A  38     -10.193  -3.840 -19.158  1.00  1.34           N  
ATOM    480  CA  ASN A  38     -11.341  -3.824 -20.073  1.00  1.34           C  
ATOM    481  C   ASN A  38     -11.649  -5.220 -20.581  1.00  1.34           C  
ATOM    482  O   ASN A  38     -12.802  -5.561 -20.871  1.00  1.34           O  
ATOM    483  CB  ASN A  38     -11.102  -2.918 -21.265  1.00  1.34           C  
ATOM    484  CG  ASN A  38     -11.182  -1.451 -20.958  1.00  1.34           C  
ATOM    485  OD1 ASN A  38     -11.784  -1.016 -19.965  1.00  1.34           O  
ATOM    486  ND2 ASN A  38     -10.573  -0.664 -21.817  1.00  1.34           N  
ATOM    487  H   ASN A  38      -9.297  -3.473 -19.480  1.00  1.34           H  
ATOM    488  HA  ASN A  38     -12.216  -3.472 -19.526  1.00  1.34           H  
ATOM    489 1HB  ASN A  38     -10.106  -3.126 -21.673  1.00  1.34           H  
ATOM    490 2HB  ASN A  38     -11.825  -3.153 -22.044  1.00  1.34           H  
ATOM    491 1HD2 ASN A  38     -10.540   0.347 -21.673  1.00  1.34           H  
ATOM    492 2HD2 ASN A  38     -10.095  -1.060 -22.598  1.00  1.34           H  
ATOM    493  N   SER A  39     -10.605  -6.033 -20.687  1.00  1.06           N  
ATOM    494  CA  SER A  39     -10.780  -7.407 -21.146  1.00  1.06           C  
ATOM    495  C   SER A  39      -9.665  -8.311 -20.656  1.00  1.06           C  
ATOM    496  O   SER A  39      -8.512  -7.892 -20.520  1.00  1.06           O  
ATOM    497  CB  SER A  39     -10.885  -7.470 -22.660  1.00  1.06           C  
ATOM    498  OG  SER A  39     -11.038  -8.793 -23.097  1.00  1.06           O  
ATOM    499  H   SER A  39      -9.679  -5.659 -20.463  1.00  1.06           H  
ATOM    500  HA  SER A  39     -11.716  -7.790 -20.733  1.00  1.06           H  
ATOM    501 1HB  SER A  39     -11.744  -6.883 -22.982  1.00  1.06           H  
ATOM    502 2HB  SER A  39     -10.001  -7.035 -23.113  1.00  1.06           H  
ATOM    503  HG  SER A  39     -11.628  -9.230 -22.441  1.00  1.06           H  
ATOM    504  N   MET A  40     -10.017  -9.563 -20.392  1.00  0.86           N  
ATOM    505  CA  MET A  40      -9.051 -10.558 -19.954  1.00  0.86           C  
ATOM    506  C   MET A  40      -9.235 -11.814 -20.770  1.00  0.86           C  
ATOM    507  O   MET A  40     -10.304 -12.030 -21.338  1.00  0.86           O  
ATOM    508  CB  MET A  40      -9.213 -10.887 -18.472  1.00  0.86           C  
ATOM    509  CG  MET A  40      -9.081  -9.660 -17.514  1.00  0.86           C  
ATOM    510  SD  MET A  40      -9.161 -10.075 -15.732  1.00  0.86           S  
ATOM    511  CE  MET A  40      -7.504 -10.660 -15.406  1.00  0.86           C  
ATOM    512  H   MET A  40     -10.988  -9.840 -20.539  1.00  0.86           H  
ATOM    513  HA  MET A  40      -8.051 -10.187 -20.132  1.00  0.86           H  
ATOM    514 1HB  MET A  40     -10.177 -11.365 -18.302  1.00  0.86           H  
ATOM    515 2HB  MET A  40      -8.436 -11.599 -18.190  1.00  0.86           H  
ATOM    516 1HG  MET A  40      -8.138  -9.161 -17.706  1.00  0.86           H  
ATOM    517 2HG  MET A  40      -9.880  -8.953 -17.728  1.00  0.86           H  
ATOM    518 1HE  MET A  40      -7.413 -10.953 -14.353  1.00  0.86           H  
ATOM    519 2HE  MET A  40      -7.279 -11.511 -16.043  1.00  0.86           H  
ATOM    520 3HE  MET A  40      -6.813  -9.867 -15.622  1.00  0.86           H  
ATOM    521  N   GLY A  41      -8.227 -12.657 -20.824  1.00  0.73           N  
ATOM    522  CA  GLY A  41      -8.425 -13.914 -21.527  1.00  0.73           C  
ATOM    523  C   GLY A  41      -7.288 -14.886 -21.362  1.00  0.73           C  
ATOM    524  O   GLY A  41      -6.382 -14.666 -20.556  1.00  0.73           O  
ATOM    525  H   GLY A  41      -7.332 -12.404 -20.402  1.00  0.73           H  
ATOM    526 1HA  GLY A  41      -9.338 -14.380 -21.161  1.00  0.73           H  
ATOM    527 2HA  GLY A  41      -8.568 -13.713 -22.587  1.00  0.73           H  
ATOM    528  N   TRP A  42      -7.382 -16.000 -22.088  1.00  0.67           N  
ATOM    529  CA  TRP A  42      -6.418 -17.070 -21.960  1.00  0.67           C  
ATOM    530  C   TRP A  42      -5.862 -17.621 -23.275  1.00  0.67           C  
ATOM    531  O   TRP A  42      -6.595 -17.860 -24.247  1.00  0.67           O  
ATOM    532  CB  TRP A  42      -7.084 -18.214 -21.197  1.00  0.67           C  
ATOM    533  CG  TRP A  42      -7.466 -17.865 -19.777  1.00  0.67           C  
ATOM    534  CD1 TRP A  42      -8.612 -17.248 -19.365  1.00  0.67           C  
ATOM    535  CD2 TRP A  42      -6.708 -18.132 -18.578  1.00  0.67           C  
ATOM    536  NE1 TRP A  42      -8.611 -17.109 -18.009  1.00  0.67           N  
ATOM    537  CE2 TRP A  42      -7.462 -17.648 -17.505  1.00  0.67           C  
ATOM    538  CE3 TRP A  42      -5.471 -18.736 -18.333  1.00  0.67           C  
ATOM    539  CZ2 TRP A  42      -7.028 -17.752 -16.202  1.00  0.67           C  
ATOM    540  CZ3 TRP A  42      -5.030 -18.836 -17.026  1.00  0.67           C  
ATOM    541  CH2 TRP A  42      -5.786 -18.358 -15.988  1.00  0.67           C  
ATOM    542  H   TRP A  42      -8.155 -16.106 -22.733  1.00  0.67           H  
ATOM    543  HA  TRP A  42      -5.589 -16.690 -21.375  1.00  0.67           H  
ATOM    544 1HB  TRP A  42      -7.987 -18.524 -21.728  1.00  0.67           H  
ATOM    545 2HB  TRP A  42      -6.407 -19.071 -21.174  1.00  0.67           H  
ATOM    546  HD1 TRP A  42      -9.404 -16.914 -20.020  1.00  0.67           H  
ATOM    547  HE1 TRP A  42      -9.343 -16.680 -17.466  1.00  0.67           H  
ATOM    548  HE3 TRP A  42      -4.867 -19.113 -19.159  1.00  0.67           H  
ATOM    549  HZ2 TRP A  42      -7.619 -17.375 -15.362  1.00  0.67           H  
ATOM    550  HZ3 TRP A  42      -4.059 -19.304 -16.840  1.00  0.67           H  
ATOM    551  HH2 TRP A  42      -5.401 -18.455 -14.971  1.00  0.67           H  
ATOM    552  N   TYR A  43      -4.567 -17.918 -23.228  1.00  0.64           N  
ATOM    553  CA  TYR A  43      -3.774 -18.551 -24.278  1.00  0.64           C  
ATOM    554  C   TYR A  43      -3.191 -19.874 -23.821  1.00  0.64           C  
ATOM    555  O   TYR A  43      -2.985 -20.097 -22.627  1.00  0.64           O  
ATOM    556  CB  TYR A  43      -2.651 -17.637 -24.750  1.00  0.64           C  
ATOM    557  CG  TYR A  43      -3.081 -16.480 -25.591  1.00  0.64           C  
ATOM    558  CD1 TYR A  43      -3.604 -15.337 -25.038  1.00  0.64           C  
ATOM    559  CD2 TYR A  43      -2.894 -16.567 -26.955  1.00  0.64           C  
ATOM    560  CE1 TYR A  43      -3.954 -14.282 -25.871  1.00  0.64           C  
ATOM    561  CE2 TYR A  43      -3.239 -15.532 -27.776  1.00  0.64           C  
ATOM    562  CZ  TYR A  43      -3.767 -14.388 -27.242  1.00  0.64           C  
ATOM    563  OH  TYR A  43      -4.110 -13.336 -28.067  1.00  0.64           O  
ATOM    564  H   TYR A  43      -4.078 -17.656 -22.375  1.00  0.64           H  
ATOM    565  HA  TYR A  43      -4.430 -18.755 -25.118  1.00  0.64           H  
ATOM    566 1HB  TYR A  43      -2.128 -17.250 -23.882  1.00  0.64           H  
ATOM    567 2HB  TYR A  43      -1.936 -18.224 -25.325  1.00  0.64           H  
ATOM    568  HD1 TYR A  43      -3.739 -15.263 -23.959  1.00  0.64           H  
ATOM    569  HD2 TYR A  43      -2.465 -17.470 -27.381  1.00  0.64           H  
ATOM    570  HE1 TYR A  43      -4.367 -13.375 -25.457  1.00  0.64           H  
ATOM    571  HE2 TYR A  43      -3.086 -15.617 -28.853  1.00  0.64           H  
ATOM    572  HH  TYR A  43      -4.009 -13.604 -28.984  1.00  0.64           H  
ATOM    573  N   ARG A  44      -2.892 -20.743 -24.775  1.00  0.65           N  
ATOM    574  CA  ARG A  44      -2.310 -22.042 -24.463  1.00  0.65           C  
ATOM    575  C   ARG A  44      -1.113 -22.406 -25.324  1.00  0.65           C  
ATOM    576  O   ARG A  44      -1.120 -22.214 -26.544  1.00  0.65           O  
ATOM    577  CB  ARG A  44      -3.367 -23.105 -24.600  1.00  0.65           C  
ATOM    578  CG  ARG A  44      -2.953 -24.429 -24.284  1.00  0.65           C  
ATOM    579  CD  ARG A  44      -4.083 -25.366 -24.307  1.00  0.65           C  
ATOM    580  NE  ARG A  44      -4.626 -25.627 -25.594  1.00  0.65           N  
ATOM    581  CZ  ARG A  44      -5.678 -26.444 -25.753  1.00  0.65           C  
ATOM    582  NH1 ARG A  44      -6.211 -27.003 -24.685  1.00  0.65           N  
ATOM    583  NH2 ARG A  44      -6.168 -26.702 -26.952  1.00  0.65           N  
ATOM    584  H   ARG A  44      -3.105 -20.493 -25.741  1.00  0.65           H  
ATOM    585  HA  ARG A  44      -1.978 -22.028 -23.427  1.00  0.65           H  
ATOM    586 1HB  ARG A  44      -4.149 -22.889 -23.900  1.00  0.65           H  
ATOM    587 2HB  ARG A  44      -3.790 -23.093 -25.605  1.00  0.65           H  
ATOM    588 1HG  ARG A  44      -2.190 -24.773 -24.980  1.00  0.65           H  
ATOM    589 2HG  ARG A  44      -2.554 -24.392 -23.274  1.00  0.65           H  
ATOM    590 1HD  ARG A  44      -3.795 -26.321 -23.861  1.00  0.65           H  
ATOM    591 2HD  ARG A  44      -4.876 -24.934 -23.742  1.00  0.65           H  
ATOM    592  HE  ARG A  44      -4.205 -25.198 -26.410  1.00  0.65           H  
ATOM    593 1HH1 ARG A  44      -5.843 -26.815 -23.746  1.00  0.65           H  
ATOM    594 2HH1 ARG A  44      -6.986 -27.673 -24.773  1.00  0.65           H  
ATOM    595 1HH2 ARG A  44      -5.753 -26.281 -27.772  1.00  0.65           H  
ATOM    596 2HH2 ARG A  44      -6.956 -27.332 -27.045  1.00  0.65           H  
ATOM    597  N   GLN A  45      -0.066 -22.923 -24.680  1.00  0.68           N  
ATOM    598  CA  GLN A  45       1.132 -23.307 -25.403  1.00  0.68           C  
ATOM    599  C   GLN A  45       1.685 -24.655 -24.981  1.00  0.68           C  
ATOM    600  O   GLN A  45       2.161 -24.830 -23.854  1.00  0.68           O  
ATOM    601  CB  GLN A  45       2.176 -22.227 -25.181  1.00  0.68           C  
ATOM    602  CG  GLN A  45       3.445 -22.369 -25.941  1.00  0.68           C  
ATOM    603  CD  GLN A  45       4.278 -21.098 -25.828  1.00  0.68           C  
ATOM    604  OE1 GLN A  45       4.083 -20.286 -24.900  1.00  0.68           O  
ATOM    605  NE2 GLN A  45       5.189 -20.910 -26.769  1.00  0.68           N  
ATOM    606  H   GLN A  45      -0.093 -23.023 -23.666  1.00  0.68           H  
ATOM    607  HA  GLN A  45       0.898 -23.361 -26.468  1.00  0.68           H  
ATOM    608 1HB  GLN A  45       1.747 -21.301 -25.443  1.00  0.68           H  
ATOM    609 2HB  GLN A  45       2.425 -22.187 -24.122  1.00  0.68           H  
ATOM    610 1HG  GLN A  45       4.020 -23.210 -25.554  1.00  0.68           H  
ATOM    611 2HG  GLN A  45       3.208 -22.537 -26.991  1.00  0.68           H  
ATOM    612 1HE2 GLN A  45       5.774 -20.101 -26.764  1.00  0.68           H  
ATOM    613 2HE2 GLN A  45       5.287 -21.613 -27.508  1.00  0.68           H  
ATOM    614  N   ALA A  46       1.614 -25.613 -25.889  1.00  0.72           N  
ATOM    615  CA  ALA A  46       2.142 -26.935 -25.629  1.00  0.72           C  
ATOM    616  C   ALA A  46       3.653 -26.836 -25.832  1.00  0.72           C  
ATOM    617  O   ALA A  46       4.084 -25.955 -26.578  1.00  0.72           O  
ATOM    618  CB  ALA A  46       1.505 -27.962 -26.544  1.00  0.72           C  
ATOM    619  H   ALA A  46       1.198 -25.408 -26.788  1.00  0.72           H  
ATOM    620  HA  ALA A  46       1.919 -27.196 -24.603  1.00  0.72           H  
ATOM    621 1HB  ALA A  46       1.914 -28.948 -26.340  1.00  0.72           H  
ATOM    622 2HB  ALA A  46       0.426 -27.979 -26.372  1.00  0.72           H  
ATOM    623 3HB  ALA A  46       1.704 -27.700 -27.574  1.00  0.72           H  
ATOM    624  N   PRO A  47       4.483 -27.661 -25.192  1.00  0.75           N  
ATOM    625  CA  PRO A  47       5.912 -27.662 -25.410  1.00  0.75           C  
ATOM    626  C   PRO A  47       6.223 -27.807 -26.891  1.00  0.75           C  
ATOM    627  O   PRO A  47       5.652 -28.654 -27.578  1.00  0.75           O  
ATOM    628  CB  PRO A  47       6.354 -28.896 -24.618  1.00  0.75           C  
ATOM    629  CG  PRO A  47       5.320 -29.018 -23.509  1.00  0.75           C  
ATOM    630  CD  PRO A  47       4.010 -28.612 -24.160  1.00  0.75           C  
ATOM    631  HA  PRO A  47       6.346 -26.738 -25.001  1.00  0.75           H  
ATOM    632 1HB  PRO A  47       6.382 -29.775 -25.279  1.00  0.75           H  
ATOM    633 2HB  PRO A  47       7.376 -28.750 -24.237  1.00  0.75           H  
ATOM    634 1HG  PRO A  47       5.302 -30.047 -23.117  1.00  0.75           H  
ATOM    635 2HG  PRO A  47       5.593 -28.363 -22.668  1.00  0.75           H  
ATOM    636 1HD  PRO A  47       3.505 -29.476 -24.613  1.00  0.75           H  
ATOM    637 2HD  PRO A  47       3.402 -28.118 -23.394  1.00  0.75           H  
ATOM    638  N   GLY A  48       7.149 -26.985 -27.375  1.00  0.77           N  
ATOM    639  CA  GLY A  48       7.573 -27.001 -28.775  1.00  0.77           C  
ATOM    640  C   GLY A  48       6.651 -26.213 -29.718  1.00  0.77           C  
ATOM    641  O   GLY A  48       6.934 -26.106 -30.914  1.00  0.77           O  
ATOM    642  H   GLY A  48       7.576 -26.313 -26.753  1.00  0.77           H  
ATOM    643 1HA  GLY A  48       8.582 -26.597 -28.843  1.00  0.77           H  
ATOM    644 2HA  GLY A  48       7.628 -28.034 -29.115  1.00  0.77           H  
ATOM    645  N   LYS A  49       5.564 -25.655 -29.187  1.00  0.77           N  
ATOM    646  CA  LYS A  49       4.588 -24.925 -29.991  1.00  0.77           C  
ATOM    647  C   LYS A  49       4.532 -23.438 -29.652  1.00  0.77           C  
ATOM    648  O   LYS A  49       5.175 -22.978 -28.704  1.00  0.77           O  
ATOM    649  CB  LYS A  49       3.199 -25.541 -29.823  1.00  0.77           C  
ATOM    650  CG  LYS A  49       3.105 -27.028 -30.188  1.00  0.77           C  
ATOM    651  CD  LYS A  49       3.368 -27.275 -31.670  1.00  0.77           C  
ATOM    652  CE  LYS A  49       3.175 -28.747 -32.029  1.00  0.77           C  
ATOM    653  NZ  LYS A  49       3.473 -29.017 -33.468  1.00  0.77           N  
ATOM    654  H   LYS A  49       5.359 -25.776 -28.195  1.00  0.77           H  
ATOM    655  HA  LYS A  49       4.874 -25.010 -31.039  1.00  0.77           H  
ATOM    656 1HB  LYS A  49       2.888 -25.433 -28.785  1.00  0.77           H  
ATOM    657 2HB  LYS A  49       2.476 -24.997 -30.429  1.00  0.77           H  
ATOM    658 1HG  LYS A  49       3.830 -27.592 -29.589  1.00  0.77           H  
ATOM    659 2HG  LYS A  49       2.110 -27.391 -29.949  1.00  0.77           H  
ATOM    660 1HD  LYS A  49       2.688 -26.668 -32.269  1.00  0.77           H  
ATOM    661 2HD  LYS A  49       4.394 -26.985 -31.908  1.00  0.77           H  
ATOM    662 1HE  LYS A  49       3.838 -29.351 -31.410  1.00  0.77           H  
ATOM    663 2HE  LYS A  49       2.143 -29.031 -31.823  1.00  0.77           H  
ATOM    664 1HZ  LYS A  49       3.335 -29.999 -33.663  1.00  0.77           H  
ATOM    665 2HZ  LYS A  49       2.855 -28.469 -34.050  1.00  0.77           H  
ATOM    666 3HZ  LYS A  49       4.432 -28.766 -33.664  1.00  0.77           H  
ATOM    667  N   GLN A  50       3.761 -22.703 -30.456  1.00  0.76           N  
ATOM    668  CA  GLN A  50       3.501 -21.275 -30.287  1.00  0.76           C  
ATOM    669  C   GLN A  50       2.205 -21.113 -29.503  1.00  0.76           C  
ATOM    670  O   GLN A  50       1.492 -22.092 -29.303  1.00  0.76           O  
ATOM    671  CB  GLN A  50       3.407 -20.578 -31.647  1.00  0.76           C  
ATOM    672  CG  GLN A  50       4.675 -20.681 -32.484  1.00  0.76           C  
ATOM    673  CD  GLN A  50       5.864 -19.984 -31.831  1.00  0.76           C  
ATOM    674  OE1 GLN A  50       5.830 -18.775 -31.578  1.00  0.76           O  
ATOM    675  NE2 GLN A  50       6.922 -20.741 -31.559  1.00  0.76           N  
ATOM    676  H   GLN A  50       3.307 -23.170 -31.226  1.00  0.76           H  
ATOM    677  HA  GLN A  50       4.311 -20.828 -29.712  1.00  0.76           H  
ATOM    678 1HB  GLN A  50       2.583 -21.007 -32.218  1.00  0.76           H  
ATOM    679 2HB  GLN A  50       3.184 -19.522 -31.500  1.00  0.76           H  
ATOM    680 1HG  GLN A  50       4.926 -21.734 -32.615  1.00  0.76           H  
ATOM    681 2HG  GLN A  50       4.496 -20.216 -33.455  1.00  0.76           H  
ATOM    682 1HE2 GLN A  50       7.731 -20.335 -31.131  1.00  0.76           H  
ATOM    683 2HE2 GLN A  50       6.913 -21.717 -31.779  1.00  0.76           H  
ATOM    684  N   ARG A  51       1.925 -19.911 -29.013  1.00  0.73           N  
ATOM    685  CA  ARG A  51       0.699 -19.695 -28.238  1.00  0.73           C  
ATOM    686  C   ARG A  51      -0.572 -19.588 -29.086  1.00  0.73           C  
ATOM    687  O   ARG A  51      -0.637 -18.778 -30.012  1.00  0.73           O  
ATOM    688  CB  ARG A  51       0.841 -18.405 -27.443  1.00  0.73           C  
ATOM    689  CG  ARG A  51       1.895 -18.466 -26.379  1.00  0.73           C  
ATOM    690  CD  ARG A  51       2.090 -17.229 -25.621  1.00  0.73           C  
ATOM    691  NE  ARG A  51       3.199 -17.400 -24.692  1.00  0.73           N  
ATOM    692  CZ  ARG A  51       3.655 -16.453 -23.853  1.00  0.73           C  
ATOM    693  NH1 ARG A  51       3.084 -15.275 -23.829  1.00  0.73           N  
ATOM    694  NH2 ARG A  51       4.680 -16.709 -23.064  1.00  0.73           N  
ATOM    695  H   ARG A  51       2.553 -19.139 -29.183  1.00  0.73           H  
ATOM    696  HA  ARG A  51       0.582 -20.530 -27.548  1.00  0.73           H  
ATOM    697 1HB  ARG A  51       1.081 -17.582 -28.111  1.00  0.73           H  
ATOM    698 2HB  ARG A  51      -0.104 -18.175 -26.960  1.00  0.73           H  
ATOM    699 1HG  ARG A  51       1.594 -19.190 -25.651  1.00  0.73           H  
ATOM    700 2HG  ARG A  51       2.844 -18.757 -26.822  1.00  0.73           H  
ATOM    701 1HD  ARG A  51       2.323 -16.406 -26.294  1.00  0.73           H  
ATOM    702 2HD  ARG A  51       1.192 -16.996 -25.046  1.00  0.73           H  
ATOM    703  HE  ARG A  51       3.667 -18.325 -24.689  1.00  0.73           H  
ATOM    704 1HH1 ARG A  51       2.308 -15.089 -24.453  1.00  0.73           H  
ATOM    705 2HH1 ARG A  51       3.422 -14.558 -23.205  1.00  0.73           H  
ATOM    706 1HH2 ARG A  51       5.136 -17.614 -23.104  1.00  0.73           H  
ATOM    707 2HH2 ARG A  51       5.023 -16.000 -22.437  1.00  0.73           H  
ATOM    708  N   ASP A  52      -1.599 -20.356 -28.711  1.00  0.70           N  
ATOM    709  CA  ASP A  52      -2.908 -20.293 -29.362  1.00  0.70           C  
ATOM    710  C   ASP A  52      -3.908 -19.590 -28.460  1.00  0.70           C  
ATOM    711  O   ASP A  52      -3.859 -19.740 -27.241  1.00  0.70           O  
ATOM    712  CB  ASP A  52      -3.465 -21.694 -29.670  1.00  0.70           C  
ATOM    713  CG  ASP A  52      -2.713 -22.486 -30.750  1.00  0.70           C  
ATOM    714  OD1 ASP A  52      -2.312 -21.902 -31.733  1.00  0.70           O  
ATOM    715  OD2 ASP A  52      -2.597 -23.682 -30.598  1.00  0.70           O  
ATOM    716  H   ASP A  52      -1.457 -21.020 -27.951  1.00  0.70           H  
ATOM    717  HA  ASP A  52      -2.817 -19.728 -30.289  1.00  0.70           H  
ATOM    718 1HB  ASP A  52      -3.446 -22.282 -28.749  1.00  0.70           H  
ATOM    719 2HB  ASP A  52      -4.512 -21.601 -29.968  1.00  0.70           H  
ATOM    720  N   LEU A  53      -4.861 -18.864 -29.032  1.00  0.69           N  
ATOM    721  CA  LEU A  53      -5.906 -18.298 -28.180  1.00  0.69           C  
ATOM    722  C   LEU A  53      -6.868 -19.394 -27.794  1.00  0.69           C  
ATOM    723  O   LEU A  53      -7.296 -20.168 -28.650  1.00  0.69           O  
ATOM    724  CB  LEU A  53      -6.698 -17.165 -28.851  1.00  0.69           C  
ATOM    725  CG  LEU A  53      -7.806 -16.533 -27.944  1.00  0.69           C  
ATOM    726  CD1 LEU A  53      -7.153 -15.831 -26.779  1.00  0.69           C  
ATOM    727  CD2 LEU A  53      -8.654 -15.564 -28.736  1.00  0.69           C  
ATOM    728  H   LEU A  53      -4.876 -18.725 -30.033  1.00  0.69           H  
ATOM    729  HA  LEU A  53      -5.455 -17.907 -27.270  1.00  0.69           H  
ATOM    730 1HB  LEU A  53      -6.008 -16.374 -29.133  1.00  0.69           H  
ATOM    731 2HB  LEU A  53      -7.177 -17.553 -29.749  1.00  0.69           H  
ATOM    732  HG  LEU A  53      -8.442 -17.321 -27.553  1.00  0.69           H  
ATOM    733 1HD1 LEU A  53      -7.916 -15.411 -26.124  1.00  0.69           H  
ATOM    734 2HD1 LEU A  53      -6.551 -16.531 -26.227  1.00  0.69           H  
ATOM    735 3HD1 LEU A  53      -6.525 -15.039 -27.152  1.00  0.69           H  
ATOM    736 1HD2 LEU A  53      -9.426 -15.135 -28.083  1.00  0.69           H  
ATOM    737 2HD2 LEU A  53      -8.025 -14.763 -29.125  1.00  0.69           H  
ATOM    738 3HD2 LEU A  53      -9.130 -16.088 -29.563  1.00  0.69           H  
ATOM    739  N   VAL A  54      -7.184 -19.478 -26.515  1.00  0.70           N  
ATOM    740  CA  VAL A  54      -8.149 -20.439 -26.032  1.00  0.70           C  
ATOM    741  C   VAL A  54      -9.512 -19.796 -25.932  1.00  0.70           C  
ATOM    742  O   VAL A  54     -10.490 -20.262 -26.519  1.00  0.70           O  
ATOM    743  CB  VAL A  54      -7.738 -20.908 -24.627  1.00  0.70           C  
ATOM    744  CG1 VAL A  54      -8.711 -21.784 -24.066  1.00  0.70           C  
ATOM    745  CG2 VAL A  54      -6.442 -21.595 -24.699  1.00  0.70           C  
ATOM    746  H   VAL A  54      -6.773 -18.831 -25.843  1.00  0.70           H  
ATOM    747  HA  VAL A  54      -8.193 -21.285 -26.718  1.00  0.70           H  
ATOM    748  HB  VAL A  54      -7.661 -20.050 -23.976  1.00  0.70           H  
ATOM    749 1HG1 VAL A  54      -8.377 -22.071 -23.073  1.00  0.70           H  
ATOM    750 2HG1 VAL A  54      -9.669 -21.279 -23.996  1.00  0.70           H  
ATOM    751 3HG1 VAL A  54      -8.798 -22.646 -24.694  1.00  0.70           H  
ATOM    752 1HG2 VAL A  54      -6.159 -21.898 -23.695  1.00  0.70           H  
ATOM    753 2HG2 VAL A  54      -6.525 -22.469 -25.343  1.00  0.70           H  
ATOM    754 3HG2 VAL A  54      -5.703 -20.914 -25.104  1.00  0.70           H  
ATOM    755  N   ALA A  55      -9.572 -18.716 -25.169  1.00  0.74           N  
ATOM    756  CA  ALA A  55     -10.845 -18.063 -24.909  1.00  0.74           C  
ATOM    757  C   ALA A  55     -10.644 -16.689 -24.307  1.00  0.74           C  
ATOM    758  O   ALA A  55      -9.581 -16.404 -23.755  1.00  0.74           O  
ATOM    759  CB  ALA A  55     -11.671 -18.936 -23.982  1.00  0.74           C  
ATOM    760  H   ALA A  55      -8.711 -18.360 -24.754  1.00  0.74           H  
ATOM    761  HA  ALA A  55     -11.368 -17.929 -25.854  1.00  0.74           H  
ATOM    762 1HB  ALA A  55     -12.630 -18.452 -23.800  1.00  0.74           H  
ATOM    763 2HB  ALA A  55     -11.835 -19.899 -24.445  1.00  0.74           H  
ATOM    764 3HB  ALA A  55     -11.147 -19.085 -23.063  1.00  0.74           H  
ATOM    765  N   ASP A  56     -11.673 -15.848 -24.349  1.00  0.81           N  
ATOM    766  CA  ASP A  56     -11.549 -14.578 -23.637  1.00  0.81           C  
ATOM    767  C   ASP A  56     -12.867 -14.037 -23.104  1.00  0.81           C  
ATOM    768  O   ASP A  56     -13.945 -14.568 -23.404  1.00  0.81           O  
ATOM    769  CB  ASP A  56     -10.906 -13.524 -24.558  1.00  0.81           C  
ATOM    770  CG  ASP A  56     -11.755 -13.159 -25.782  1.00  0.81           C  
ATOM    771  OD1 ASP A  56     -12.966 -13.223 -25.681  1.00  0.81           O  
ATOM    772  OD2 ASP A  56     -11.189 -12.822 -26.800  1.00  0.81           O  
ATOM    773  H   ASP A  56     -12.524 -16.118 -24.843  1.00  0.81           H  
ATOM    774  HA  ASP A  56     -10.903 -14.735 -22.781  1.00  0.81           H  
ATOM    775 1HB  ASP A  56     -10.715 -12.611 -23.985  1.00  0.81           H  
ATOM    776 2HB  ASP A  56      -9.940 -13.892 -24.906  1.00  0.81           H  
ATOM    777  N   ILE A  57     -12.772 -12.925 -22.363  1.00  0.89           N  
ATOM    778  CA  ILE A  57     -13.941 -12.273 -21.799  1.00  0.89           C  
ATOM    779  C   ILE A  57     -13.824 -10.744 -21.680  1.00  0.89           C  
ATOM    780  O   ILE A  57     -12.790 -10.182 -21.281  1.00  0.89           O  
ATOM    781  CB  ILE A  57     -14.225 -12.907 -20.431  1.00  0.89           C  
ATOM    782  CG1 ILE A  57     -15.541 -12.390 -19.817  1.00  0.89           C  
ATOM    783  CG2 ILE A  57     -13.069 -12.634 -19.520  1.00  0.89           C  
ATOM    784  CD1 ILE A  57     -16.079 -13.271 -18.690  1.00  0.89           C  
ATOM    785  H   ILE A  57     -11.855 -12.549 -22.149  1.00  0.89           H  
ATOM    786  HA  ILE A  57     -14.782 -12.483 -22.451  1.00  0.89           H  
ATOM    787  HB  ILE A  57     -14.313 -13.970 -20.545  1.00  0.89           H  
ATOM    788 1HG1 ILE A  57     -15.361 -11.406 -19.405  1.00  0.89           H  
ATOM    789 2HG1 ILE A  57     -16.303 -12.307 -20.592  1.00  0.89           H  
ATOM    790 1HG2 ILE A  57     -13.259 -13.107 -18.576  1.00  0.89           H  
ATOM    791 2HG2 ILE A  57     -12.160 -13.042 -19.953  1.00  0.89           H  
ATOM    792 3HG2 ILE A  57     -12.958 -11.561 -19.380  1.00  0.89           H  
ATOM    793 1HD1 ILE A  57     -16.990 -12.835 -18.293  1.00  0.89           H  
ATOM    794 2HD1 ILE A  57     -16.294 -14.262 -19.062  1.00  0.89           H  
ATOM    795 3HD1 ILE A  57     -15.358 -13.354 -17.922  1.00  0.89           H  
ATOM    796  N   SER A  58     -14.918 -10.064 -21.989  1.00  0.96           N  
ATOM    797  CA  SER A  58     -14.998  -8.617 -21.839  1.00  0.96           C  
ATOM    798  C   SER A  58     -15.413  -8.256 -20.414  1.00  0.96           C  
ATOM    799  O   SER A  58     -16.059  -9.049 -19.729  1.00  0.96           O  
ATOM    800  CB  SER A  58     -15.985  -8.053 -22.838  1.00  0.96           C  
ATOM    801  OG  SER A  58     -15.547  -8.233 -24.166  1.00  0.96           O  
ATOM    802  H   SER A  58     -15.732 -10.575 -22.337  1.00  0.96           H  
ATOM    803  HA  SER A  58     -14.017  -8.184 -22.032  1.00  0.96           H  
ATOM    804 1HB  SER A  58     -16.934  -8.566 -22.706  1.00  0.96           H  
ATOM    805 2HB  SER A  58     -16.156  -6.996 -22.640  1.00  0.96           H  
ATOM    806  HG  SER A  58     -16.300  -7.993 -24.719  1.00  0.96           H  
ATOM    807  N   ASN A  59     -15.134  -7.028 -19.980  1.00  1.01           N  
ATOM    808  CA  ASN A  59     -15.567  -6.578 -18.652  1.00  1.01           C  
ATOM    809  C   ASN A  59     -17.095  -6.647 -18.477  1.00  1.01           C  
ATOM    810  O   ASN A  59     -17.603  -6.742 -17.355  1.00  1.01           O  
ATOM    811  CB  ASN A  59     -15.084  -5.158 -18.397  1.00  1.01           C  
ATOM    812  CG  ASN A  59     -15.735  -4.138 -19.307  1.00  1.01           C  
ATOM    813  OD1 ASN A  59     -15.699  -4.245 -20.540  1.00  1.01           O  
ATOM    814  ND2 ASN A  59     -16.335  -3.136 -18.707  1.00  1.01           N  
ATOM    815  H   ASN A  59     -14.548  -6.409 -20.540  1.00  1.01           H  
ATOM    816  HA  ASN A  59     -15.122  -7.237 -17.904  1.00  1.01           H  
ATOM    817 1HB  ASN A  59     -15.296  -4.889 -17.361  1.00  1.01           H  
ATOM    818 2HB  ASN A  59     -14.002  -5.112 -18.525  1.00  1.01           H  
ATOM    819 1HD2 ASN A  59     -16.784  -2.426 -19.249  1.00  1.01           H  
ATOM    820 2HD2 ASN A  59     -16.341  -3.084 -17.709  1.00  1.01           H  
ATOM    821  N   ASP A  60     -17.835  -6.601 -19.596  1.00  1.01           N  
ATOM    822  CA  ASP A  60     -19.298  -6.659 -19.574  1.00  1.01           C  
ATOM    823  C   ASP A  60     -19.857  -8.093 -19.504  1.00  1.01           C  
ATOM    824  O   ASP A  60     -21.072  -8.289 -19.540  1.00  1.01           O  
ATOM    825  CB  ASP A  60     -19.884  -5.936 -20.798  1.00  1.01           C  
ATOM    826  CG  ASP A  60     -19.621  -6.602 -22.169  1.00  1.01           C  
ATOM    827  OD1 ASP A  60     -19.130  -7.715 -22.234  1.00  1.01           O  
ATOM    828  OD2 ASP A  60     -19.928  -5.968 -23.156  1.00  1.01           O  
ATOM    829  H   ASP A  60     -17.354  -6.511 -20.478  1.00  1.01           H  
ATOM    830  HA  ASP A  60     -19.638  -6.130 -18.683  1.00  1.01           H  
ATOM    831 1HB  ASP A  60     -20.962  -5.846 -20.669  1.00  1.01           H  
ATOM    832 2HB  ASP A  60     -19.481  -4.922 -20.833  1.00  1.01           H  
ATOM    833  N   GLY A  61     -18.977  -9.092 -19.390  1.00  0.96           N  
ATOM    834  CA  GLY A  61     -19.378 -10.492 -19.281  1.00  0.96           C  
ATOM    835  C   GLY A  61     -19.451 -11.277 -20.600  1.00  0.96           C  
ATOM    836  O   GLY A  61     -19.621 -12.498 -20.576  1.00  0.96           O  
ATOM    837  H   GLY A  61     -17.980  -8.887 -19.391  1.00  0.96           H  
ATOM    838 1HA  GLY A  61     -18.675 -10.992 -18.617  1.00  0.96           H  
ATOM    839 2HA  GLY A  61     -20.346 -10.538 -18.787  1.00  0.96           H  
ATOM    840  N   VAL A  62     -19.327 -10.619 -21.749  1.00  0.88           N  
ATOM    841  CA  VAL A  62     -19.386 -11.357 -23.015  1.00  0.88           C  
ATOM    842  C   VAL A  62     -18.141 -12.201 -23.249  1.00  0.88           C  
ATOM    843  O   VAL A  62     -17.019 -11.726 -23.065  1.00  0.88           O  
ATOM    844  CB  VAL A  62     -19.583 -10.400 -24.201  1.00  0.88           C  
ATOM    845  CG1 VAL A  62     -19.491 -11.155 -25.533  1.00  0.88           C  
ATOM    846  CG2 VAL A  62     -20.943  -9.735 -24.066  1.00  0.88           C  
ATOM    847  H   VAL A  62     -19.208  -9.594 -21.763  1.00  0.88           H  
ATOM    848  HA  VAL A  62     -20.247 -12.025 -22.977  1.00  0.88           H  
ATOM    849  HB  VAL A  62     -18.801  -9.636 -24.183  1.00  0.88           H  
ATOM    850 1HG1 VAL A  62     -19.634 -10.456 -26.353  1.00  0.88           H  
ATOM    851 2HG1 VAL A  62     -18.510 -11.620 -25.630  1.00  0.88           H  
ATOM    852 3HG1 VAL A  62     -20.261 -11.924 -25.572  1.00  0.88           H  
ATOM    853 1HG2 VAL A  62     -21.091  -9.038 -24.888  1.00  0.88           H  
ATOM    854 2HG2 VAL A  62     -21.722 -10.492 -24.082  1.00  0.88           H  
ATOM    855 3HG2 VAL A  62     -20.985  -9.190 -23.119  1.00  0.88           H  
ATOM    856  N   THR A  63     -18.333 -13.464 -23.651  1.00  0.80           N  
ATOM    857  CA  THR A  63     -17.194 -14.346 -23.899  1.00  0.80           C  
ATOM    858  C   THR A  63     -17.095 -14.882 -25.312  1.00  0.80           C  
ATOM    859  O   THR A  63     -18.097 -14.996 -26.024  1.00  0.80           O  
ATOM    860  CB  THR A  63     -17.206 -15.562 -22.956  1.00  0.80           C  
ATOM    861  OG1 THR A  63     -18.400 -16.328 -23.119  1.00  0.80           O  
ATOM    862  CG2 THR A  63     -17.082 -15.152 -21.566  1.00  0.80           C  
ATOM    863  H   THR A  63     -19.274 -13.807 -23.779  1.00  0.80           H  
ATOM    864  HA  THR A  63     -16.285 -13.785 -23.710  1.00  0.80           H  
ATOM    865  HB  THR A  63     -16.349 -16.194 -23.201  1.00  0.80           H  
ATOM    866  HG1 THR A  63     -18.264 -17.167 -22.634  1.00  0.80           H  
ATOM    867 1HG2 THR A  63     -17.060 -16.030 -20.927  1.00  0.80           H  
ATOM    868 2HG2 THR A  63     -16.178 -14.620 -21.476  1.00  0.80           H  
ATOM    869 3HG2 THR A  63     -17.920 -14.517 -21.283  1.00  0.80           H  
ATOM    870  N   ASN A  64     -15.874 -15.290 -25.662  1.00  0.75           N  
ATOM    871  CA  ASN A  64     -15.565 -15.899 -26.949  1.00  0.75           C  
ATOM    872  C   ASN A  64     -14.678 -17.119 -26.727  1.00  0.75           C  
ATOM    873  O   ASN A  64     -13.823 -17.125 -25.838  1.00  0.75           O  
ATOM    874  CB  ASN A  64     -14.844 -14.915 -27.859  1.00  0.75           C  
ATOM    875  CG  ASN A  64     -15.618 -13.650 -28.130  1.00  0.75           C  
ATOM    876  OD1 ASN A  64     -16.550 -13.603 -28.946  1.00  0.75           O  
ATOM    877  ND2 ASN A  64     -15.218 -12.608 -27.457  1.00  0.75           N  
ATOM    878  H   ASN A  64     -15.117 -15.126 -24.991  1.00  0.75           H  
ATOM    879  HA  ASN A  64     -16.489 -16.237 -27.419  1.00  0.75           H  
ATOM    880 1HB  ASN A  64     -13.886 -14.653 -27.417  1.00  0.75           H  
ATOM    881 2HB  ASN A  64     -14.633 -15.401 -28.810  1.00  0.75           H  
ATOM    882 1HD2 ASN A  64     -15.663 -11.724 -27.574  1.00  0.75           H  
ATOM    883 2HD2 ASN A  64     -14.425 -12.709 -26.813  1.00  0.75           H  
ATOM    884  N   TYR A  65     -14.877 -18.166 -27.522  1.00  0.71           N  
ATOM    885  CA  TYR A  65     -14.059 -19.369 -27.368  1.00  0.71           C  
ATOM    886  C   TYR A  65     -13.538 -19.859 -28.711  1.00  0.71           C  
ATOM    887  O   TYR A  65     -14.238 -19.755 -29.720  1.00  0.71           O  
ATOM    888  CB  TYR A  65     -14.901 -20.460 -26.710  1.00  0.71           C  
ATOM    889  CG  TYR A  65     -15.475 -20.058 -25.388  1.00  0.71           C  
ATOM    890  CD1 TYR A  65     -16.686 -19.410 -25.391  1.00  0.71           C  
ATOM    891  CD2 TYR A  65     -14.814 -20.291 -24.195  1.00  0.71           C  
ATOM    892  CE1 TYR A  65     -17.241 -18.984 -24.234  1.00  0.71           C  
ATOM    893  CE2 TYR A  65     -15.366 -19.844 -23.008  1.00  0.71           C  
ATOM    894  CZ  TYR A  65     -16.587 -19.186 -23.030  1.00  0.71           C  
ATOM    895  OH  TYR A  65     -17.169 -18.703 -21.874  1.00  0.71           O  
ATOM    896  H   TYR A  65     -15.592 -18.130 -28.236  1.00  0.71           H  
ATOM    897  HA  TYR A  65     -13.198 -19.146 -26.742  1.00  0.71           H  
ATOM    898 1HB  TYR A  65     -15.715 -20.695 -27.348  1.00  0.71           H  
ATOM    899 2HB  TYR A  65     -14.324 -21.353 -26.580  1.00  0.71           H  
ATOM    900  HD1 TYR A  65     -17.201 -19.230 -26.334  1.00  0.71           H  
ATOM    901  HD2 TYR A  65     -13.861 -20.810 -24.192  1.00  0.71           H  
ATOM    902  HE1 TYR A  65     -18.197 -18.471 -24.269  1.00  0.71           H  
ATOM    903  HE2 TYR A  65     -14.840 -20.013 -22.075  1.00  0.71           H  
ATOM    904  HH  TYR A  65     -16.497 -18.610 -21.204  1.00  0.71           H  
ATOM    905  N   ALA A  66     -12.322 -20.401 -28.728  1.00  0.70           N  
ATOM    906  CA  ALA A  66     -11.757 -21.016 -29.926  1.00  0.70           C  
ATOM    907  C   ALA A  66     -12.578 -22.251 -30.292  1.00  0.70           C  
ATOM    908  O   ALA A  66     -13.077 -22.955 -29.407  1.00  0.70           O  
ATOM    909  CB  ALA A  66     -10.284 -21.361 -29.718  1.00  0.70           C  
ATOM    910  H   ALA A  66     -11.762 -20.406 -27.873  1.00  0.70           H  
ATOM    911  HA  ALA A  66     -11.837 -20.304 -30.747  1.00  0.70           H  
ATOM    912 1HB  ALA A  66      -9.879 -21.798 -30.628  1.00  0.70           H  
ATOM    913 2HB  ALA A  66      -9.733 -20.449 -29.477  1.00  0.70           H  
ATOM    914 3HB  ALA A  66     -10.161 -22.061 -28.909  1.00  0.70           H  
ATOM    915  N   ASP A  67     -12.652 -22.577 -31.583  1.00  0.71           N  
ATOM    916  CA  ASP A  67     -13.441 -23.734 -32.028  1.00  0.71           C  
ATOM    917  C   ASP A  67     -13.086 -25.043 -31.327  1.00  0.71           C  
ATOM    918  O   ASP A  67     -13.952 -25.894 -31.126  1.00  0.71           O  
ATOM    919  CB  ASP A  67     -13.303 -23.929 -33.545  1.00  0.71           C  
ATOM    920  CG  ASP A  67     -14.099 -22.909 -34.413  1.00  0.71           C  
ATOM    921  OD1 ASP A  67     -14.980 -22.228 -33.894  1.00  0.71           O  
ATOM    922  OD2 ASP A  67     -13.816 -22.821 -35.578  1.00  0.71           O  
ATOM    923  H   ASP A  67     -12.199 -21.991 -32.270  1.00  0.71           H  
ATOM    924  HA  ASP A  67     -14.483 -23.527 -31.814  1.00  0.71           H  
ATOM    925 1HB  ASP A  67     -12.250 -23.868 -33.820  1.00  0.71           H  
ATOM    926 2HB  ASP A  67     -13.641 -24.934 -33.803  1.00  0.71           H  
ATOM    927  N   SER A  68     -11.828 -25.216 -30.943  1.00  0.72           N  
ATOM    928  CA  SER A  68     -11.418 -26.449 -30.290  1.00  0.72           C  
ATOM    929  C   SER A  68     -11.805 -26.530 -28.797  1.00  0.72           C  
ATOM    930  O   SER A  68     -11.653 -27.589 -28.184  1.00  0.72           O  
ATOM    931  CB  SER A  68      -9.923 -26.650 -30.468  1.00  0.72           C  
ATOM    932  OG  SER A  68      -9.191 -25.680 -29.784  1.00  0.72           O  
ATOM    933  H   SER A  68     -11.153 -24.486 -31.108  1.00  0.72           H  
ATOM    934  HA  SER A  68     -11.919 -27.273 -30.799  1.00  0.72           H  
ATOM    935 1HB  SER A  68      -9.649 -27.639 -30.101  1.00  0.72           H  
ATOM    936 2HB  SER A  68      -9.676 -26.616 -31.528  1.00  0.72           H  
ATOM    937  HG  SER A  68      -9.495 -25.728 -28.877  1.00  0.72           H  
ATOM    938  N   VAL A  69     -12.268 -25.417 -28.199  1.00  0.72           N  
ATOM    939  CA  VAL A  69     -12.628 -25.409 -26.780  1.00  0.72           C  
ATOM    940  C   VAL A  69     -14.085 -24.959 -26.507  1.00  0.72           C  
ATOM    941  O   VAL A  69     -14.561 -25.029 -25.367  1.00  0.72           O  
ATOM    942  CB  VAL A  69     -11.650 -24.545 -25.971  1.00  0.72           C  
ATOM    943  CG1 VAL A  69     -10.238 -25.115 -26.098  1.00  0.72           C  
ATOM    944  CG2 VAL A  69     -11.721 -23.142 -26.394  1.00  0.72           C  
ATOM    945  H   VAL A  69     -12.395 -24.564 -28.739  1.00  0.72           H  
ATOM    946  HA  VAL A  69     -12.526 -26.428 -26.407  1.00  0.72           H  
ATOM    947  HB  VAL A  69     -11.923 -24.608 -24.939  1.00  0.72           H  
ATOM    948 1HG1 VAL A  69      -9.555 -24.545 -25.506  1.00  0.72           H  
ATOM    949 2HG1 VAL A  69     -10.236 -26.152 -25.751  1.00  0.72           H  
ATOM    950 3HG1 VAL A  69      -9.923 -25.075 -27.127  1.00  0.72           H  
ATOM    951 1HG2 VAL A  69     -11.043 -22.554 -25.794  1.00  0.72           H  
ATOM    952 2HG2 VAL A  69     -11.452 -23.071 -27.427  1.00  0.72           H  
ATOM    953 3HG2 VAL A  69     -12.722 -22.785 -26.258  1.00  0.72           H  
ATOM    954  N   LYS A  70     -14.838 -24.585 -27.553  1.00  0.71           N  
ATOM    955  CA  LYS A  70     -16.236 -24.124 -27.383  1.00  0.71           C  
ATOM    956  C   LYS A  70     -17.136 -25.110 -26.637  1.00  0.71           C  
ATOM    957  O   LYS A  70     -18.067 -24.699 -25.947  1.00  0.71           O  
ATOM    958  CB  LYS A  70     -16.900 -23.852 -28.748  1.00  0.71           C  
ATOM    959  CG  LYS A  70     -16.450 -22.589 -29.454  1.00  0.71           C  
ATOM    960  CD  LYS A  70     -17.046 -22.427 -30.837  1.00  0.71           C  
ATOM    961  CE  LYS A  70     -16.494 -21.163 -31.493  1.00  0.71           C  
ATOM    962  NZ  LYS A  70     -16.927 -21.011 -32.897  1.00  0.71           N  
ATOM    963  H   LYS A  70     -14.401 -24.521 -28.472  1.00  0.71           H  
ATOM    964  HA  LYS A  70     -16.218 -23.198 -26.808  1.00  0.71           H  
ATOM    965 1HB  LYS A  70     -16.689 -24.690 -29.418  1.00  0.71           H  
ATOM    966 2HB  LYS A  70     -17.980 -23.806 -28.620  1.00  0.71           H  
ATOM    967 1HG  LYS A  70     -16.795 -21.744 -28.887  1.00  0.71           H  
ATOM    968 2HG  LYS A  70     -15.390 -22.545 -29.513  1.00  0.71           H  
ATOM    969 1HD  LYS A  70     -16.797 -23.288 -31.457  1.00  0.71           H  
ATOM    970 2HD  LYS A  70     -18.127 -22.348 -30.767  1.00  0.71           H  
ATOM    971 1HE  LYS A  70     -16.824 -20.298 -30.922  1.00  0.71           H  
ATOM    972 2HE  LYS A  70     -15.407 -21.203 -31.471  1.00  0.71           H  
ATOM    973 1HZ  LYS A  70     -16.518 -20.178 -33.277  1.00  0.71           H  
ATOM    974 2HZ  LYS A  70     -16.577 -21.819 -33.435  1.00  0.71           H  
ATOM    975 3HZ  LYS A  70     -17.923 -20.963 -32.958  1.00  0.71           H  
ATOM    976  N   ASP A  71     -16.871 -26.405 -26.783  1.00  0.70           N  
ATOM    977  CA  ASP A  71     -17.681 -27.427 -26.135  1.00  0.70           C  
ATOM    978  C   ASP A  71     -17.028 -27.981 -24.863  1.00  0.70           C  
ATOM    979  O   ASP A  71     -17.464 -29.019 -24.348  1.00  0.70           O  
ATOM    980  CB  ASP A  71     -17.939 -28.585 -27.096  1.00  0.70           C  
ATOM    981  CG  ASP A  71     -18.775 -28.184 -28.315  1.00  0.70           C  
ATOM    982  OD1 ASP A  71     -19.734 -27.470 -28.156  1.00  0.70           O  
ATOM    983  OD2 ASP A  71     -18.432 -28.598 -29.395  1.00  0.70           O  
ATOM    984  H   ASP A  71     -16.089 -26.679 -27.360  1.00  0.70           H  
ATOM    985  HA  ASP A  71     -18.638 -26.984 -25.858  1.00  0.70           H  
ATOM    986 1HB  ASP A  71     -16.986 -28.989 -27.438  1.00  0.70           H  
ATOM    987 2HB  ASP A  71     -18.462 -29.379 -26.568  1.00  0.70           H  
ATOM    988  N   ARG A  72     -15.955 -27.339 -24.383  1.00  0.68           N  
ATOM    989  CA  ARG A  72     -15.267 -27.834 -23.190  1.00  0.68           C  
ATOM    990  C   ARG A  72     -14.985 -26.770 -22.124  1.00  0.68           C  
ATOM    991  O   ARG A  72     -15.031 -27.069 -20.925  1.00  0.68           O  
ATOM    992  CB  ARG A  72     -13.924 -28.435 -23.585  1.00  0.68           C  
ATOM    993  CG  ARG A  72     -13.976 -29.657 -24.485  1.00  0.68           C  
ATOM    994  CD  ARG A  72     -14.502 -30.830 -23.776  1.00  0.68           C  
ATOM    995  NE  ARG A  72     -14.549 -32.004 -24.618  1.00  0.68           N  
ATOM    996  CZ  ARG A  72     -15.598 -32.372 -25.386  1.00  0.68           C  
ATOM    997  NH1 ARG A  72     -16.708 -31.658 -25.412  1.00  0.68           N  
ATOM    998  NH2 ARG A  72     -15.513 -33.465 -26.125  1.00  0.68           N  
ATOM    999  H   ARG A  72     -15.618 -26.492 -24.830  1.00  0.68           H  
ATOM   1000  HA  ARG A  72     -15.879 -28.612 -22.737  1.00  0.68           H  
ATOM   1001 1HB  ARG A  72     -13.325 -27.676 -24.094  1.00  0.68           H  
ATOM   1002 2HB  ARG A  72     -13.384 -28.729 -22.682  1.00  0.68           H  
ATOM   1003 1HG  ARG A  72     -14.600 -29.462 -25.353  1.00  0.68           H  
ATOM   1004 2HG  ARG A  72     -12.963 -29.893 -24.815  1.00  0.68           H  
ATOM   1005 1HD  ARG A  72     -13.836 -31.047 -22.945  1.00  0.68           H  
ATOM   1006 2HD  ARG A  72     -15.504 -30.629 -23.401  1.00  0.68           H  
ATOM   1007  HE  ARG A  72     -13.725 -32.590 -24.634  1.00  0.68           H  
ATOM   1008 1HH1 ARG A  72     -16.809 -30.801 -24.847  1.00  0.68           H  
ATOM   1009 2HH1 ARG A  72     -17.478 -31.952 -25.993  1.00  0.68           H  
ATOM   1010 1HH2 ARG A  72     -14.668 -34.014 -26.113  1.00  0.68           H  
ATOM   1011 2HH2 ARG A  72     -16.293 -33.746 -26.702  1.00  0.68           H  
ATOM   1012  N   PHE A  73     -14.612 -25.554 -22.548  1.00  0.67           N  
ATOM   1013  CA  PHE A  73     -14.174 -24.531 -21.592  1.00  0.67           C  
ATOM   1014  C   PHE A  73     -15.206 -23.420 -21.368  1.00  0.67           C  
ATOM   1015  O   PHE A  73     -15.879 -22.987 -22.305  1.00  0.67           O  
ATOM   1016  CB  PHE A  73     -12.887 -23.859 -22.061  1.00  0.67           C  
ATOM   1017  CG  PHE A  73     -11.614 -24.755 -22.181  1.00  0.67           C  
ATOM   1018  CD1 PHE A  73     -11.608 -26.132 -22.009  1.00  0.67           C  
ATOM   1019  CD2 PHE A  73     -10.431 -24.173 -22.499  1.00  0.67           C  
ATOM   1020  CE1 PHE A  73     -10.457 -26.879 -22.177  1.00  0.67           C  
ATOM   1021  CE2 PHE A  73      -9.265 -24.913 -22.661  1.00  0.67           C  
ATOM   1022  CZ  PHE A  73      -9.288 -26.268 -22.506  1.00  0.67           C  
ATOM   1023  H   PHE A  73     -14.598 -25.344 -23.543  1.00  0.67           H  
ATOM   1024  HA  PHE A  73     -13.988 -25.015 -20.638  1.00  0.67           H  
ATOM   1025 1HB  PHE A  73     -13.067 -23.399 -23.034  1.00  0.67           H  
ATOM   1026 2HB  PHE A  73     -12.672 -23.064 -21.374  1.00  0.67           H  
ATOM   1027  HD1 PHE A  73     -12.496 -26.633 -21.743  1.00  0.67           H  
ATOM   1028  HD2 PHE A  73     -10.429 -23.109 -22.629  1.00  0.67           H  
ATOM   1029  HE1 PHE A  73     -10.480 -27.963 -22.042  1.00  0.67           H  
ATOM   1030  HE2 PHE A  73      -8.334 -24.425 -22.919  1.00  0.67           H  
ATOM   1031  HZ  PHE A  73      -8.376 -26.859 -22.635  1.00  0.67           H  
ATOM   1032  N   THR A  74     -15.268 -22.913 -20.132  1.00  0.68           N  
ATOM   1033  CA  THR A  74     -16.105 -21.759 -19.777  1.00  0.68           C  
ATOM   1034  C   THR A  74     -15.314 -20.660 -19.042  1.00  0.68           C  
ATOM   1035  O   THR A  74     -14.524 -20.953 -18.143  1.00  0.68           O  
ATOM   1036  CB  THR A  74     -17.316 -22.191 -18.916  1.00  0.68           C  
ATOM   1037  OG1 THR A  74     -18.120 -23.124 -19.655  1.00  0.68           O  
ATOM   1038  CG2 THR A  74     -18.172 -20.985 -18.536  1.00  0.68           C  
ATOM   1039  H   THR A  74     -14.711 -23.367 -19.407  1.00  0.68           H  
ATOM   1040  HA  THR A  74     -16.497 -21.328 -20.696  1.00  0.68           H  
ATOM   1041  HB  THR A  74     -16.960 -22.676 -18.008  1.00  0.68           H  
ATOM   1042  HG1 THR A  74     -18.292 -22.772 -20.537  1.00  0.68           H  
ATOM   1043 1HG2 THR A  74     -19.018 -21.318 -17.937  1.00  0.68           H  
ATOM   1044 2HG2 THR A  74     -17.587 -20.275 -17.955  1.00  0.68           H  
ATOM   1045 3HG2 THR A  74     -18.537 -20.500 -19.441  1.00  0.68           H  
ATOM   1046  N   ILE A  75     -15.530 -19.393 -19.417  1.00  0.72           N  
ATOM   1047  CA  ILE A  75     -14.876 -18.276 -18.713  1.00  0.72           C  
ATOM   1048  C   ILE A  75     -15.831 -17.336 -17.983  1.00  0.72           C  
ATOM   1049  O   ILE A  75     -16.865 -16.939 -18.523  1.00  0.72           O  
ATOM   1050  CB  ILE A  75     -13.966 -17.404 -19.606  1.00  0.72           C  
ATOM   1051  CG1 ILE A  75     -12.816 -18.119 -20.114  1.00  0.72           C  
ATOM   1052  CG2 ILE A  75     -13.457 -16.209 -18.858  1.00  0.72           C  
ATOM   1053  CD1 ILE A  75     -12.053 -17.248 -21.053  1.00  0.72           C  
ATOM   1054  H   ILE A  75     -16.168 -19.202 -20.181  1.00  0.72           H  
ATOM   1055  HA  ILE A  75     -14.230 -18.709 -17.961  1.00  0.72           H  
ATOM   1056  HB  ILE A  75     -14.536 -17.055 -20.466  1.00  0.72           H  
ATOM   1057 1HG1 ILE A  75     -12.169 -18.389 -19.276  1.00  0.72           H  
ATOM   1058 2HG1 ILE A  75     -13.121 -19.025 -20.628  1.00  0.72           H  
ATOM   1059 1HG2 ILE A  75     -12.832 -15.613 -19.513  1.00  0.72           H  
ATOM   1060 2HG2 ILE A  75     -14.271 -15.599 -18.514  1.00  0.72           H  
ATOM   1061 3HG2 ILE A  75     -12.873 -16.549 -18.012  1.00  0.72           H  
ATOM   1062 1HD1 ILE A  75     -11.180 -17.765 -21.399  1.00  0.72           H  
ATOM   1063 2HD1 ILE A  75     -12.692 -16.977 -21.893  1.00  0.72           H  
ATOM   1064 3HD1 ILE A  75     -11.737 -16.344 -20.538  1.00  0.72           H  
ATOM   1065  N   SER A  76     -15.470 -17.002 -16.740  1.00  0.78           N  
ATOM   1066  CA  SER A  76     -16.235 -16.055 -15.931  1.00  0.78           C  
ATOM   1067  C   SER A  76     -15.334 -14.961 -15.341  1.00  0.78           C  
ATOM   1068  O   SER A  76     -14.156 -15.195 -15.066  1.00  0.78           O  
ATOM   1069  CB  SER A  76     -16.941 -16.779 -14.803  1.00  0.78           C  
ATOM   1070  OG  SER A  76     -17.858 -17.718 -15.295  1.00  0.78           O  
ATOM   1071  H   SER A  76     -14.603 -17.407 -16.379  1.00  0.78           H  
ATOM   1072  HA  SER A  76     -16.981 -15.575 -16.567  1.00  0.78           H  
ATOM   1073 1HB  SER A  76     -16.203 -17.278 -14.172  1.00  0.78           H  
ATOM   1074 2HB  SER A  76     -17.461 -16.049 -14.181  1.00  0.78           H  
ATOM   1075  HG  SER A  76     -18.375 -17.260 -15.968  1.00  0.78           H  
ATOM   1076  N   THR A  77     -15.899 -13.771 -15.109  1.00  0.87           N  
ATOM   1077  CA  THR A  77     -15.151 -12.669 -14.487  1.00  0.87           C  
ATOM   1078  C   THR A  77     -15.837 -12.079 -13.269  1.00  0.87           C  
ATOM   1079  O   THR A  77     -17.045 -11.827 -13.275  1.00  0.87           O  
ATOM   1080  CB  THR A  77     -14.861 -11.524 -15.486  1.00  0.87           C  
ATOM   1081  OG1 THR A  77     -14.069 -12.007 -16.538  1.00  0.87           O  
ATOM   1082  CG2 THR A  77     -14.126 -10.368 -14.834  1.00  0.87           C  
ATOM   1083  H   THR A  77     -16.868 -13.626 -15.359  1.00  0.87           H  
ATOM   1084  HA  THR A  77     -14.195 -13.058 -14.151  1.00  0.87           H  
ATOM   1085  HB  THR A  77     -15.804 -11.155 -15.891  1.00  0.87           H  
ATOM   1086  HG1 THR A  77     -13.771 -11.260 -17.067  1.00  0.87           H  
ATOM   1087 1HG2 THR A  77     -13.945  -9.592 -15.576  1.00  0.87           H  
ATOM   1088 2HG2 THR A  77     -14.721  -9.953 -14.033  1.00  0.87           H  
ATOM   1089 3HG2 THR A  77     -13.175 -10.715 -14.438  1.00  0.87           H  
ATOM   1090  N   ASN A  78     -15.048 -11.863 -12.224  1.00  0.96           N  
ATOM   1091  CA  ASN A  78     -15.514 -11.213 -11.018  1.00  0.96           C  
ATOM   1092  C   ASN A  78     -14.854  -9.838 -10.932  1.00  0.96           C  
ATOM   1093  O   ASN A  78     -13.716  -9.696 -10.454  1.00  0.96           O  
ATOM   1094  CB  ASN A  78     -15.221 -12.054  -9.793  1.00  0.96           C  
ATOM   1095  CG  ASN A  78     -15.810 -11.447  -8.547  1.00  0.96           C  
ATOM   1096  OD1 ASN A  78     -16.470 -10.404  -8.630  1.00  0.96           O  
ATOM   1097  ND2 ASN A  78     -15.600 -12.073  -7.415  1.00  0.96           N  
ATOM   1098  H   ASN A  78     -14.064 -12.113 -12.309  1.00  0.96           H  
ATOM   1099  HA  ASN A  78     -16.591 -11.059 -11.088  1.00  0.96           H  
ATOM   1100 1HB  ASN A  78     -15.626 -13.059  -9.930  1.00  0.96           H  
ATOM   1101 2HB  ASN A  78     -14.140 -12.148  -9.666  1.00  0.96           H  
ATOM   1102 1HD2 ASN A  78     -15.981 -11.712  -6.563  1.00  0.96           H  
ATOM   1103 2HD2 ASN A  78     -15.064 -12.917  -7.402  1.00  0.96           H  
ATOM   1104  N   ASN A  79     -15.575  -8.813 -11.382  1.00  1.03           N  
ATOM   1105  CA  ASN A  79     -15.005  -7.472 -11.454  1.00  1.03           C  
ATOM   1106  C   ASN A  79     -14.649  -6.944 -10.068  1.00  1.03           C  
ATOM   1107  O   ASN A  79     -13.719  -6.157  -9.920  1.00  1.03           O  
ATOM   1108  CB  ASN A  79     -15.945  -6.540 -12.195  1.00  1.03           C  
ATOM   1109  CG  ASN A  79     -15.938  -6.798 -13.709  1.00  1.03           C  
ATOM   1110  OD1 ASN A  79     -14.949  -7.307 -14.248  1.00  1.03           O  
ATOM   1111  ND2 ASN A  79     -17.019  -6.466 -14.375  1.00  1.03           N  
ATOM   1112  H   ASN A  79     -16.513  -8.981 -11.725  1.00  1.03           H  
ATOM   1113  HA  ASN A  79     -14.075  -7.528 -12.023  1.00  1.03           H  
ATOM   1114 1HB  ASN A  79     -16.960  -6.669 -11.816  1.00  1.03           H  
ATOM   1115 2HB  ASN A  79     -15.654  -5.506 -12.009  1.00  1.03           H  
ATOM   1116 1HD2 ASN A  79     -17.085  -6.623 -15.386  1.00  1.03           H  
ATOM   1117 2HD2 ASN A  79     -17.795  -6.063 -13.894  1.00  1.03           H  
ATOM   1118  N   ALA A  80     -15.361  -7.415  -9.044  1.00  1.05           N  
ATOM   1119  CA  ALA A  80     -15.120  -7.013  -7.661  1.00  1.05           C  
ATOM   1120  C   ALA A  80     -13.705  -7.357  -7.207  1.00  1.05           C  
ATOM   1121  O   ALA A  80     -13.151  -6.693  -6.330  1.00  1.05           O  
ATOM   1122  CB  ALA A  80     -16.112  -7.681  -6.726  1.00  1.05           C  
ATOM   1123  H   ALA A  80     -16.100  -8.082  -9.232  1.00  1.05           H  
ATOM   1124  HA  ALA A  80     -15.243  -5.931  -7.603  1.00  1.05           H  
ATOM   1125 1HB  ALA A  80     -15.931  -7.344  -5.707  1.00  1.05           H  
ATOM   1126 2HB  ALA A  80     -17.126  -7.422  -7.021  1.00  1.05           H  
ATOM   1127 3HB  ALA A  80     -15.984  -8.755  -6.773  1.00  1.05           H  
ATOM   1128  N   LYS A  81     -13.154  -8.451  -7.746  1.00  1.01           N  
ATOM   1129  CA  LYS A  81     -11.834  -8.917  -7.352  1.00  1.01           C  
ATOM   1130  C   LYS A  81     -10.832  -8.757  -8.484  1.00  1.01           C  
ATOM   1131  O   LYS A  81      -9.659  -9.100  -8.334  1.00  1.01           O  
ATOM   1132  CB  LYS A  81     -11.893 -10.374  -6.901  1.00  1.01           C  
ATOM   1133  CG  LYS A  81     -12.841 -10.628  -5.720  1.00  1.01           C  
ATOM   1134  CD  LYS A  81     -12.386  -9.911  -4.452  1.00  1.01           C  
ATOM   1135  CE  LYS A  81     -13.293 -10.242  -3.268  1.00  1.01           C  
ATOM   1136  NZ  LYS A  81     -12.875  -9.528  -2.023  1.00  1.01           N  
ATOM   1137  H   LYS A  81     -13.635  -8.947  -8.491  1.00  1.01           H  
ATOM   1138  HA  LYS A  81     -11.486  -8.312  -6.517  1.00  1.01           H  
ATOM   1139 1HB  LYS A  81     -12.228 -10.994  -7.739  1.00  1.01           H  
ATOM   1140 2HB  LYS A  81     -10.897 -10.711  -6.621  1.00  1.01           H  
ATOM   1141 1HG  LYS A  81     -13.836 -10.270  -5.979  1.00  1.01           H  
ATOM   1142 2HG  LYS A  81     -12.901 -11.698  -5.526  1.00  1.01           H  
ATOM   1143 1HD  LYS A  81     -11.364 -10.208  -4.212  1.00  1.01           H  
ATOM   1144 2HD  LYS A  81     -12.402  -8.832  -4.619  1.00  1.01           H  
ATOM   1145 1HE  LYS A  81     -14.315  -9.954  -3.515  1.00  1.01           H  
ATOM   1146 2HE  LYS A  81     -13.264 -11.316  -3.085  1.00  1.01           H  
ATOM   1147 1HZ  LYS A  81     -13.500  -9.771  -1.267  1.00  1.01           H  
ATOM   1148 2HZ  LYS A  81     -11.932  -9.797  -1.779  1.00  1.01           H  
ATOM   1149 3HZ  LYS A  81     -12.911  -8.529  -2.181  1.00  1.01           H  
ATOM   1150  N   ASN A  82     -11.289  -8.219  -9.622  1.00  0.93           N  
ATOM   1151  CA  ASN A  82     -10.449  -8.043 -10.804  1.00  0.93           C  
ATOM   1152  C   ASN A  82      -9.858  -9.385 -11.223  1.00  0.93           C  
ATOM   1153  O   ASN A  82      -8.664  -9.498 -11.526  1.00  0.93           O  
ATOM   1154  CB  ASN A  82      -9.335  -7.038 -10.536  1.00  0.93           C  
ATOM   1155  CG  ASN A  82      -9.820  -5.653 -10.196  1.00  0.93           C  
ATOM   1156  OD1 ASN A  82     -10.632  -5.045 -10.907  1.00  0.93           O  
ATOM   1157  ND2 ASN A  82      -9.330  -5.137  -9.097  1.00  0.93           N  
ATOM   1158  H   ASN A  82     -12.274  -7.982  -9.690  1.00  0.93           H  
ATOM   1159  HA  ASN A  82     -11.074  -7.684 -11.624  1.00  0.93           H  
ATOM   1160 1HB  ASN A  82      -8.668  -7.386  -9.750  1.00  0.93           H  
ATOM   1161 2HB  ASN A  82      -8.740  -6.952 -11.430  1.00  0.93           H  
ATOM   1162 1HD2 ASN A  82      -9.607  -4.223  -8.804  1.00  0.93           H  
ATOM   1163 2HD2 ASN A  82      -8.676  -5.659  -8.549  1.00  0.93           H  
ATOM   1164  N   ALA A  83     -10.711 -10.414 -11.235  1.00  0.83           N  
ATOM   1165  CA  ALA A  83     -10.238 -11.753 -11.559  1.00  0.83           C  
ATOM   1166  C   ALA A  83     -11.049 -12.475 -12.620  1.00  0.83           C  
ATOM   1167  O   ALA A  83     -12.272 -12.343 -12.715  1.00  0.83           O  
ATOM   1168  CB  ALA A  83     -10.253 -12.594 -10.297  1.00  0.83           C  
ATOM   1169  H   ALA A  83     -11.688 -10.251 -10.985  1.00  0.83           H  
ATOM   1170  HA  ALA A  83      -9.223 -11.660 -11.928  1.00  0.83           H  
ATOM   1171 1HB  ALA A  83      -9.850 -13.586 -10.518  1.00  0.83           H  
ATOM   1172 2HB  ALA A  83      -9.644 -12.106  -9.541  1.00  0.83           H  
ATOM   1173 3HB  ALA A  83     -11.272 -12.685  -9.932  1.00  0.83           H  
ATOM   1174  N   VAL A  84     -10.355 -13.316 -13.376  1.00  0.74           N  
ATOM   1175  CA  VAL A  84     -10.990 -14.125 -14.406  1.00  0.74           C  
ATOM   1176  C   VAL A  84     -10.680 -15.588 -14.168  1.00  0.74           C  
ATOM   1177  O   VAL A  84      -9.584 -15.961 -13.735  1.00  0.74           O  
ATOM   1178  CB  VAL A  84     -10.529 -13.694 -15.817  1.00  0.74           C  
ATOM   1179  CG1 VAL A  84      -9.086 -13.899 -15.965  1.00  0.74           C  
ATOM   1180  CG2 VAL A  84     -11.258 -14.462 -16.881  1.00  0.74           C  
ATOM   1181  H   VAL A  84      -9.347 -13.378 -13.230  1.00  0.74           H  
ATOM   1182  HA  VAL A  84     -12.066 -13.991 -14.347  1.00  0.74           H  
ATOM   1183  HB  VAL A  84     -10.738 -12.636 -15.935  1.00  0.74           H  
ATOM   1184 1HG1 VAL A  84      -8.755 -13.575 -16.948  1.00  0.74           H  
ATOM   1185 2HG1 VAL A  84      -8.576 -13.327 -15.196  1.00  0.74           H  
ATOM   1186 3HG1 VAL A  84      -8.875 -14.956 -15.846  1.00  0.74           H  
ATOM   1187 1HG2 VAL A  84     -10.932 -14.122 -17.861  1.00  0.74           H  
ATOM   1188 2HG2 VAL A  84     -11.052 -15.520 -16.791  1.00  0.74           H  
ATOM   1189 3HG2 VAL A  84     -12.328 -14.289 -16.768  1.00  0.74           H  
ATOM   1190  N   TYR A  85     -11.672 -16.426 -14.416  1.00  0.67           N  
ATOM   1191  CA  TYR A  85     -11.496 -17.840 -14.194  1.00  0.67           C  
ATOM   1192  C   TYR A  85     -11.798 -18.629 -15.449  1.00  0.67           C  
ATOM   1193  O   TYR A  85     -12.764 -18.335 -16.156  1.00  0.67           O  
ATOM   1194  CB  TYR A  85     -12.442 -18.252 -13.080  1.00  0.67           C  
ATOM   1195  CG  TYR A  85     -12.213 -17.444 -11.825  1.00  0.67           C  
ATOM   1196  CD1 TYR A  85     -12.844 -16.197 -11.687  1.00  0.67           C  
ATOM   1197  CD2 TYR A  85     -11.393 -17.913 -10.835  1.00  0.67           C  
ATOM   1198  CE1 TYR A  85     -12.635 -15.440 -10.556  1.00  0.67           C  
ATOM   1199  CE2 TYR A  85     -11.185 -17.154  -9.697  1.00  0.67           C  
ATOM   1200  CZ  TYR A  85     -11.797 -15.926  -9.556  1.00  0.67           C  
ATOM   1201  OH  TYR A  85     -11.579 -15.183  -8.417  1.00  0.67           O  
ATOM   1202  H   TYR A  85     -12.562 -16.060 -14.747  1.00  0.67           H  
ATOM   1203  HA  TYR A  85     -10.468 -18.034 -13.910  1.00  0.67           H  
ATOM   1204 1HB  TYR A  85     -13.477 -18.117 -13.399  1.00  0.67           H  
ATOM   1205 2HB  TYR A  85     -12.291 -19.308 -12.845  1.00  0.67           H  
ATOM   1206  HD1 TYR A  85     -13.497 -15.823 -12.481  1.00  0.67           H  
ATOM   1207  HD2 TYR A  85     -10.909 -18.885 -10.951  1.00  0.67           H  
ATOM   1208  HE1 TYR A  85     -13.121 -14.469 -10.453  1.00  0.67           H  
ATOM   1209  HE2 TYR A  85     -10.532 -17.529  -8.909  1.00  0.67           H  
ATOM   1210  HH  TYR A  85     -10.993 -15.667  -7.829  1.00  0.67           H  
ATOM   1211  N   LEU A  86     -10.988 -19.654 -15.698  1.00  0.62           N  
ATOM   1212  CA  LEU A  86     -11.173 -20.556 -16.824  1.00  0.62           C  
ATOM   1213  C   LEU A  86     -11.462 -21.965 -16.323  1.00  0.62           C  
ATOM   1214  O   LEU A  86     -10.600 -22.626 -15.736  1.00  0.62           O  
ATOM   1215  CB  LEU A  86      -9.912 -20.566 -17.710  1.00  0.62           C  
ATOM   1216  CG  LEU A  86      -9.917 -21.542 -18.930  1.00  0.62           C  
ATOM   1217  CD1 LEU A  86     -10.979 -21.122 -19.909  1.00  0.62           C  
ATOM   1218  CD2 LEU A  86      -8.533 -21.570 -19.600  1.00  0.62           C  
ATOM   1219  H   LEU A  86     -10.214 -19.819 -15.059  1.00  0.62           H  
ATOM   1220  HA  LEU A  86     -12.025 -20.219 -17.416  1.00  0.62           H  
ATOM   1221 1HB  LEU A  86      -9.792 -19.577 -18.110  1.00  0.62           H  
ATOM   1222 2HB  LEU A  86      -9.049 -20.790 -17.095  1.00  0.62           H  
ATOM   1223  HG  LEU A  86     -10.165 -22.537 -18.582  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  86     -10.980 -21.804 -20.733  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  86     -11.959 -21.129 -19.418  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  86     -10.751 -20.126 -20.269  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  86      -8.549 -22.269 -20.440  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  86      -8.286 -20.585 -19.957  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  86      -7.792 -21.890 -18.884  1.00  0.62           H  
ATOM   1230  N   GLN A  87     -12.683 -22.421 -16.552  1.00  0.60           N  
ATOM   1231  CA  GLN A  87     -13.129 -23.733 -16.108  1.00  0.60           C  
ATOM   1232  C   GLN A  87     -13.051 -24.706 -17.262  1.00  0.60           C  
ATOM   1233  O   GLN A  87     -13.747 -24.543 -18.267  1.00  0.60           O  
ATOM   1234  CB  GLN A  87     -14.561 -23.642 -15.576  1.00  0.60           C  
ATOM   1235  CG  GLN A  87     -15.230 -24.958 -15.145  1.00  0.60           C  
ATOM   1236  CD  GLN A  87     -14.708 -25.589 -13.862  1.00  0.60           C  
ATOM   1237  OE1 GLN A  87     -14.307 -24.919 -12.897  1.00  0.60           O  
ATOM   1238  NE2 GLN A  87     -14.741 -26.919 -13.825  1.00  0.60           N  
ATOM   1239  H   GLN A  87     -13.342 -21.832 -17.058  1.00  0.60           H  
ATOM   1240  HA  GLN A  87     -12.471 -24.088 -15.316  1.00  0.60           H  
ATOM   1241 1HB  GLN A  87     -14.577 -22.972 -14.720  1.00  0.60           H  
ATOM   1242 2HB  GLN A  87     -15.190 -23.190 -16.342  1.00  0.60           H  
ATOM   1243 1HG  GLN A  87     -16.296 -24.777 -15.020  1.00  0.60           H  
ATOM   1244 2HG  GLN A  87     -15.074 -25.684 -15.948  1.00  0.60           H  
ATOM   1245 1HE2 GLN A  87     -14.429 -27.405 -13.012  1.00  0.60           H  
ATOM   1246 2HE2 GLN A  87     -15.090 -27.448 -14.624  1.00  0.60           H  
ATOM   1247  N   MET A  88     -12.175 -25.692 -17.152  1.00  0.59           N  
ATOM   1248  CA  MET A  88     -12.006 -26.624 -18.247  1.00  0.59           C  
ATOM   1249  C   MET A  88     -12.594 -27.970 -17.877  1.00  0.59           C  
ATOM   1250  O   MET A  88     -12.165 -28.583 -16.894  1.00  0.59           O  
ATOM   1251  CB  MET A  88     -10.536 -26.758 -18.553  1.00  0.59           C  
ATOM   1252  CG  MET A  88      -9.854 -25.424 -18.823  1.00  0.59           C  
ATOM   1253  SD  MET A  88      -8.150 -25.586 -19.327  1.00  0.59           S  
ATOM   1254  CE  MET A  88      -7.367 -26.064 -17.851  1.00  0.59           C  
ATOM   1255  H   MET A  88     -11.601 -25.789 -16.313  1.00  0.59           H  
ATOM   1256  HA  MET A  88     -12.534 -26.256 -19.124  1.00  0.59           H  
ATOM   1257 1HB  MET A  88     -10.028 -27.244 -17.721  1.00  0.59           H  
ATOM   1258 2HB  MET A  88     -10.432 -27.371 -19.422  1.00  0.59           H  
ATOM   1259 1HG  MET A  88     -10.394 -24.872 -19.576  1.00  0.59           H  
ATOM   1260 2HG  MET A  88      -9.873 -24.841 -17.898  1.00  0.59           H  
ATOM   1261 1HE  MET A  88      -6.314 -26.196 -18.042  1.00  0.59           H  
ATOM   1262 2HE  MET A  88      -7.516 -25.289 -17.103  1.00  0.59           H  
ATOM   1263 3HE  MET A  88      -7.795 -27.000 -17.500  1.00  0.59           H  
ATOM   1264  N   ASN A  89     -13.589 -28.425 -18.643  1.00  0.60           N  
ATOM   1265  CA  ASN A  89     -14.263 -29.687 -18.360  1.00  0.60           C  
ATOM   1266  C   ASN A  89     -13.919 -30.766 -19.379  1.00  0.60           C  
ATOM   1267  O   ASN A  89     -13.598 -30.454 -20.526  1.00  0.60           O  
ATOM   1268  CB  ASN A  89     -15.759 -29.447 -18.303  1.00  0.60           C  
ATOM   1269  CG  ASN A  89     -16.104 -28.507 -17.168  1.00  0.60           C  
ATOM   1270  OD1 ASN A  89     -15.543 -28.638 -16.066  1.00  0.60           O  
ATOM   1271  ND2 ASN A  89     -16.999 -27.582 -17.414  1.00  0.60           N  
ATOM   1272  H   ASN A  89     -13.926 -27.875 -19.437  1.00  0.60           H  
ATOM   1273  HA  ASN A  89     -13.929 -30.051 -17.389  1.00  0.60           H  
ATOM   1274 1HB  ASN A  89     -16.094 -29.009 -19.248  1.00  0.60           H  
ATOM   1275 2HB  ASN A  89     -16.283 -30.393 -18.169  1.00  0.60           H  
ATOM   1276 1HD2 ASN A  89     -17.265 -26.935 -16.702  1.00  0.60           H  
ATOM   1277 2HD2 ASN A  89     -17.417 -27.520 -18.322  1.00  0.60           H  
ATOM   1278  N   ASN A  90     -14.042 -32.036 -18.974  1.00  0.62           N  
ATOM   1279  CA  ASN A  90     -13.829 -33.172 -19.874  1.00  0.62           C  
ATOM   1280  C   ASN A  90     -12.468 -33.100 -20.569  1.00  0.62           C  
ATOM   1281  O   ASN A  90     -12.360 -33.310 -21.780  1.00  0.62           O  
ATOM   1282  CB  ASN A  90     -14.966 -33.255 -20.878  1.00  0.62           C  
ATOM   1283  CG  ASN A  90     -16.295 -33.547 -20.222  1.00  0.62           C  
ATOM   1284  OD1 ASN A  90     -16.415 -34.459 -19.399  1.00  0.62           O  
ATOM   1285  ND2 ASN A  90     -17.297 -32.778 -20.568  1.00  0.62           N  
ATOM   1286  H   ASN A  90     -14.272 -32.225 -18.006  1.00  0.62           H  
ATOM   1287  HA  ASN A  90     -13.832 -34.084 -19.274  1.00  0.62           H  
ATOM   1288 1HB  ASN A  90     -15.059 -32.324 -21.410  1.00  0.62           H  
ATOM   1289 2HB  ASN A  90     -14.751 -34.030 -21.613  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  90     -18.202 -32.924 -20.164  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  90     -17.162 -32.047 -21.236  1.00  0.62           H  
ATOM   1292  N   LEU A  91     -11.434 -32.818 -19.776  1.00  0.64           N  
ATOM   1293  CA  LEU A  91     -10.064 -32.649 -20.262  1.00  0.64           C  
ATOM   1294  C   LEU A  91      -9.457 -33.854 -20.967  1.00  0.64           C  
ATOM   1295  O   LEU A  91      -9.608 -35.006 -20.547  1.00  0.64           O  
ATOM   1296  CB  LEU A  91      -9.173 -32.231 -19.085  1.00  0.64           C  
ATOM   1297  CG  LEU A  91      -9.350 -30.773 -18.596  1.00  0.64           C  
ATOM   1298  CD1 LEU A  91      -8.615 -30.550 -17.301  1.00  0.64           C  
ATOM   1299  CD2 LEU A  91      -8.758 -29.856 -19.655  1.00  0.64           C  
ATOM   1300  H   LEU A  91     -11.626 -32.709 -18.777  1.00  0.64           H  
ATOM   1301  HA  LEU A  91     -10.073 -31.825 -20.981  1.00  0.64           H  
ATOM   1302 1HB  LEU A  91      -9.384 -32.891 -18.242  1.00  0.64           H  
ATOM   1303 2HB  LEU A  91      -8.144 -32.369 -19.376  1.00  0.64           H  
ATOM   1304  HG  LEU A  91     -10.413 -30.553 -18.441  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  91      -8.747 -29.518 -16.991  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  91      -9.023 -31.215 -16.538  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  91      -7.559 -30.755 -17.445  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  91      -8.838 -28.839 -19.350  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  91      -7.706 -30.099 -19.786  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  91      -9.282 -29.999 -20.605  1.00  0.64           H  
ATOM   1311  N   LYS A  92      -8.744 -33.582 -22.054  1.00  0.65           N  
ATOM   1312  CA  LYS A  92      -8.084 -34.621 -22.835  1.00  0.65           C  
ATOM   1313  C   LYS A  92      -6.569 -34.506 -22.661  1.00  0.65           C  
ATOM   1314  O   LYS A  92      -6.084 -33.432 -22.335  1.00  0.65           O  
ATOM   1315  CB  LYS A  92      -8.495 -34.490 -24.315  1.00  0.65           C  
ATOM   1316  CG  LYS A  92     -10.004 -34.587 -24.542  1.00  0.65           C  
ATOM   1317  CD  LYS A  92     -10.530 -35.977 -24.159  1.00  0.65           C  
ATOM   1318  CE  LYS A  92     -12.018 -36.121 -24.459  1.00  0.65           C  
ATOM   1319  NZ  LYS A  92     -12.536 -37.475 -24.075  1.00  0.65           N  
ATOM   1320  H   LYS A  92      -8.661 -32.603 -22.371  1.00  0.65           H  
ATOM   1321  HA  LYS A  92      -8.430 -35.580 -22.464  1.00  0.65           H  
ATOM   1322 1HB  LYS A  92      -8.176 -33.509 -24.685  1.00  0.65           H  
ATOM   1323 2HB  LYS A  92      -8.009 -35.241 -24.925  1.00  0.65           H  
ATOM   1324 1HG  LYS A  92     -10.512 -33.833 -23.932  1.00  0.65           H  
ATOM   1325 2HG  LYS A  92     -10.228 -34.390 -25.590  1.00  0.65           H  
ATOM   1326 1HD  LYS A  92      -9.980 -36.740 -24.707  1.00  0.65           H  
ATOM   1327 2HD  LYS A  92     -10.373 -36.136 -23.089  1.00  0.65           H  
ATOM   1328 1HE  LYS A  92     -12.566 -35.360 -23.898  1.00  0.65           H  
ATOM   1329 2HE  LYS A  92     -12.187 -35.966 -25.523  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  92     -13.522 -37.532 -24.281  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  92     -12.041 -38.188 -24.594  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  92     -12.390 -37.619 -23.085  1.00  0.65           H  
ATOM   1333  N   PRO A  93      -5.772 -35.563 -22.869  1.00  0.66           N  
ATOM   1334  CA  PRO A  93      -4.311 -35.517 -22.864  1.00  0.66           C  
ATOM   1335  C   PRO A  93      -3.771 -34.383 -23.750  1.00  0.66           C  
ATOM   1336  O   PRO A  93      -2.759 -33.748 -23.427  1.00  0.66           O  
ATOM   1337  CB  PRO A  93      -3.959 -36.897 -23.417  1.00  0.66           C  
ATOM   1338  CG  PRO A  93      -5.105 -37.780 -22.955  1.00  0.66           C  
ATOM   1339  CD  PRO A  93      -6.336 -36.911 -23.073  1.00  0.66           C  
ATOM   1340  HA  PRO A  93      -3.944 -35.422 -21.838  1.00  0.66           H  
ATOM   1341 1HB  PRO A  93      -3.856 -36.853 -24.511  1.00  0.66           H  
ATOM   1342 2HB  PRO A  93      -2.984 -37.216 -23.013  1.00  0.66           H  
ATOM   1343 1HG  PRO A  93      -5.162 -38.686 -23.578  1.00  0.66           H  
ATOM   1344 2HG  PRO A  93      -4.923 -38.114 -21.921  1.00  0.66           H  
ATOM   1345 1HD  PRO A  93      -6.787 -37.014 -24.066  1.00  0.66           H  
ATOM   1346 2HD  PRO A  93      -7.020 -37.184 -22.268  1.00  0.66           H  
ATOM   1347  N   GLU A  94      -4.512 -34.067 -24.819  1.00  0.66           N  
ATOM   1348  CA  GLU A  94      -4.190 -33.021 -25.789  1.00  0.66           C  
ATOM   1349  C   GLU A  94      -4.220 -31.622 -25.175  1.00  0.66           C  
ATOM   1350  O   GLU A  94      -3.669 -30.678 -25.739  1.00  0.66           O  
ATOM   1351  CB  GLU A  94      -5.163 -33.074 -26.966  1.00  0.66           C  
ATOM   1352  CG  GLU A  94      -5.035 -34.329 -27.824  1.00  0.66           C  
ATOM   1353  CD  GLU A  94      -6.021 -34.376 -28.972  1.00  0.66           C  
ATOM   1354  OE1 GLU A  94      -6.837 -33.490 -29.072  1.00  0.66           O  
ATOM   1355  OE2 GLU A  94      -5.952 -35.301 -29.747  1.00  0.66           O  
ATOM   1356  H   GLU A  94      -5.339 -34.613 -25.002  1.00  0.66           H  
ATOM   1357  HA  GLU A  94      -3.181 -33.203 -26.162  1.00  0.66           H  
ATOM   1358 1HB  GLU A  94      -6.186 -33.024 -26.587  1.00  0.66           H  
ATOM   1359 2HB  GLU A  94      -5.007 -32.206 -27.606  1.00  0.66           H  
ATOM   1360 1HG  GLU A  94      -4.024 -34.378 -28.224  1.00  0.66           H  
ATOM   1361 2HG  GLU A  94      -5.185 -35.200 -27.185  1.00  0.66           H  
ATOM   1362  N   ASP A  95      -4.880 -31.482 -24.026  1.00  0.65           N  
ATOM   1363  CA  ASP A  95      -5.009 -30.204 -23.352  1.00  0.65           C  
ATOM   1364  C   ASP A  95      -3.802 -29.938 -22.440  1.00  0.65           C  
ATOM   1365  O   ASP A  95      -3.736 -28.883 -21.793  1.00  0.65           O  
ATOM   1366  CB  ASP A  95      -6.324 -30.161 -22.547  1.00  0.65           C  
ATOM   1367  CG  ASP A  95      -7.631 -30.121 -23.419  1.00  0.65           C  
ATOM   1368  OD1 ASP A  95      -7.733 -29.291 -24.322  1.00  0.65           O  
ATOM   1369  OD2 ASP A  95      -8.503 -30.951 -23.193  1.00  0.65           O  
ATOM   1370  H   ASP A  95      -5.298 -32.293 -23.580  1.00  0.65           H  
ATOM   1371  HA  ASP A  95      -5.034 -29.424 -24.108  1.00  0.65           H  
ATOM   1372 1HB  ASP A  95      -6.370 -31.031 -21.897  1.00  0.65           H  
ATOM   1373 2HB  ASP A  95      -6.320 -29.286 -21.899  1.00  0.65           H  
ATOM   1374  N   THR A  96      -2.850 -30.895 -22.376  1.00  0.63           N  
ATOM   1375  CA  THR A  96      -1.634 -30.675 -21.598  1.00  0.63           C  
ATOM   1376  C   THR A  96      -0.888 -29.497 -22.202  1.00  0.63           C  
ATOM   1377  O   THR A  96      -0.550 -29.510 -23.387  1.00  0.63           O  
ATOM   1378  CB  THR A  96      -0.706 -31.903 -21.638  1.00  0.63           C  
ATOM   1379  OG1 THR A  96      -1.379 -33.058 -21.089  1.00  0.63           O  
ATOM   1380  CG2 THR A  96       0.628 -31.628 -20.927  1.00  0.63           C  
ATOM   1381  H   THR A  96      -2.944 -31.774 -22.885  1.00  0.63           H  
ATOM   1382  HA  THR A  96      -1.907 -30.445 -20.573  1.00  0.63           H  
ATOM   1383  HB  THR A  96      -0.483 -32.125 -22.681  1.00  0.63           H  
ATOM   1384  HG1 THR A  96      -1.999 -33.402 -21.783  1.00  0.63           H  
ATOM   1385 1HG2 THR A  96       1.264 -32.507 -21.007  1.00  0.63           H  
ATOM   1386 2HG2 THR A  96       1.117 -30.782 -21.407  1.00  0.63           H  
ATOM   1387 3HG2 THR A  96       0.483 -31.394 -19.905  1.00  0.63           H  
ATOM   1388  N   ALA A  97      -0.630 -28.481 -21.393  1.00  0.60           N  
ATOM   1389  CA  ALA A  97       0.002 -27.267 -21.901  1.00  0.60           C  
ATOM   1390  C   ALA A  97       0.286 -26.270 -20.803  1.00  0.60           C  
ATOM   1391  O   ALA A  97      -0.206 -26.403 -19.676  1.00  0.60           O  
ATOM   1392  CB  ALA A  97      -0.877 -26.600 -22.931  1.00  0.60           C  
ATOM   1393  H   ALA A  97      -0.891 -28.573 -20.411  1.00  0.60           H  
ATOM   1394  HA  ALA A  97       0.952 -27.543 -22.357  1.00  0.60           H  
ATOM   1395 1HB  ALA A  97      -0.386 -25.707 -23.293  1.00  0.60           H  
ATOM   1396 2HB  ALA A  97      -1.089 -27.248 -23.773  1.00  0.60           H  
ATOM   1397 3HB  ALA A  97      -1.797 -26.343 -22.439  1.00  0.60           H  
ATOM   1398  N   VAL A  98       1.035 -25.232 -21.144  1.00  0.59           N  
ATOM   1399  CA  VAL A  98       1.126 -24.108 -20.235  1.00  0.59           C  
ATOM   1400  C   VAL A  98       0.081 -23.081 -20.664  1.00  0.59           C  
ATOM   1401  O   VAL A  98      -0.058 -22.758 -21.846  1.00  0.59           O  
ATOM   1402  CB  VAL A  98       2.529 -23.493 -20.201  1.00  0.59           C  
ATOM   1403  CG1 VAL A  98       2.541 -22.273 -19.257  1.00  0.59           C  
ATOM   1404  CG2 VAL A  98       3.512 -24.553 -19.712  1.00  0.59           C  
ATOM   1405  H   VAL A  98       1.484 -25.177 -22.060  1.00  0.59           H  
ATOM   1406  HA  VAL A  98       0.889 -24.445 -19.234  1.00  0.59           H  
ATOM   1407  HB  VAL A  98       2.803 -23.150 -21.202  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  98       3.537 -21.839 -19.234  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  98       1.831 -21.527 -19.598  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  98       2.268 -22.587 -18.257  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  98       4.515 -24.132 -19.681  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  98       3.223 -24.879 -18.712  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  98       3.497 -25.406 -20.391  1.00  0.59           H  
ATOM   1414  N   TYR A  99      -0.708 -22.632 -19.711  1.00  0.59           N  
ATOM   1415  CA  TYR A  99      -1.761 -21.670 -19.976  1.00  0.59           C  
ATOM   1416  C   TYR A  99      -1.313 -20.321 -19.502  1.00  0.59           C  
ATOM   1417  O   TYR A  99      -0.649 -20.221 -18.472  1.00  0.59           O  
ATOM   1418  CB  TYR A  99      -3.039 -22.105 -19.269  1.00  0.59           C  
ATOM   1419  CG  TYR A  99      -3.684 -23.328 -19.910  1.00  0.59           C  
ATOM   1420  CD1 TYR A  99      -3.122 -24.588 -19.724  1.00  0.59           C  
ATOM   1421  CD2 TYR A  99      -4.856 -23.196 -20.647  1.00  0.59           C  
ATOM   1422  CE1 TYR A  99      -3.703 -25.693 -20.306  1.00  0.59           C  
ATOM   1423  CE2 TYR A  99      -5.440 -24.312 -21.204  1.00  0.59           C  
ATOM   1424  CZ  TYR A  99      -4.849 -25.569 -21.038  1.00  0.59           C  
ATOM   1425  OH  TYR A  99      -5.403 -26.710 -21.619  1.00  0.59           O  
ATOM   1426  H   TYR A  99      -0.541 -22.950 -18.760  1.00  0.59           H  
ATOM   1427  HA  TYR A  99      -1.937 -21.616 -21.045  1.00  0.59           H  
ATOM   1428 1HB  TYR A  99      -2.804 -22.347 -18.234  1.00  0.59           H  
ATOM   1429 2HB  TYR A  99      -3.759 -21.289 -19.270  1.00  0.59           H  
ATOM   1430  HD1 TYR A  99      -2.204 -24.702 -19.139  1.00  0.59           H  
ATOM   1431  HD2 TYR A  99      -5.309 -22.212 -20.784  1.00  0.59           H  
ATOM   1432  HE1 TYR A  99      -3.253 -26.672 -20.196  1.00  0.59           H  
ATOM   1433  HE2 TYR A  99      -6.354 -24.211 -21.783  1.00  0.59           H  
ATOM   1434  HH  TYR A  99      -4.753 -27.461 -21.566  1.00  0.59           H  
ATOM   1435  N   TYR A 100      -1.681 -19.285 -20.239  1.00  0.61           N  
ATOM   1436  CA  TYR A 100      -1.340 -17.936 -19.830  1.00  0.61           C  
ATOM   1437  C   TYR A 100      -2.535 -17.022 -19.879  1.00  0.61           C  
ATOM   1438  O   TYR A 100      -3.343 -17.062 -20.806  1.00  0.61           O  
ATOM   1439  CB  TYR A 100      -0.265 -17.323 -20.728  1.00  0.61           C  
ATOM   1440  CG  TYR A 100       1.055 -18.036 -20.773  1.00  0.61           C  
ATOM   1441  CD1 TYR A 100       1.253 -19.085 -21.672  1.00  0.61           C  
ATOM   1442  CD2 TYR A 100       2.075 -17.633 -19.934  1.00  0.61           C  
ATOM   1443  CE1 TYR A 100       2.475 -19.724 -21.715  1.00  0.61           C  
ATOM   1444  CE2 TYR A 100       3.290 -18.273 -19.974  1.00  0.61           C  
ATOM   1445  CZ  TYR A 100       3.496 -19.313 -20.858  1.00  0.61           C  
ATOM   1446  OH  TYR A 100       4.718 -19.953 -20.885  1.00  0.61           O  
ATOM   1447  H   TYR A 100      -2.211 -19.452 -21.090  1.00  0.61           H  
ATOM   1448  HA  TYR A 100      -0.989 -17.954 -18.799  1.00  0.61           H  
ATOM   1449 1HB  TYR A 100      -0.648 -17.273 -21.742  1.00  0.61           H  
ATOM   1450 2HB  TYR A 100      -0.081 -16.305 -20.396  1.00  0.61           H  
ATOM   1451  HD1 TYR A 100       0.447 -19.402 -22.338  1.00  0.61           H  
ATOM   1452  HD2 TYR A 100       1.914 -16.807 -19.231  1.00  0.61           H  
ATOM   1453  HE1 TYR A 100       2.638 -20.545 -22.411  1.00  0.61           H  
ATOM   1454  HE2 TYR A 100       4.092 -17.956 -19.303  1.00  0.61           H  
ATOM   1455  HH  TYR A 100       5.285 -19.588 -20.200  1.00  0.61           H  
ATOM   1456  N   CYS A 101      -2.588 -16.147 -18.912  1.00  0.67           N  
ATOM   1457  CA  CYS A 101      -3.580 -15.104 -18.808  1.00  0.67           C  
ATOM   1458  C   CYS A 101      -3.053 -13.817 -19.391  1.00  0.67           C  
ATOM   1459  O   CYS A 101      -1.875 -13.471 -19.231  1.00  0.67           O  
ATOM   1460  CB  CYS A 101      -3.975 -14.900 -17.365  1.00  0.67           C  
ATOM   1461  SG  CYS A 101      -5.138 -13.613 -17.014  1.00  0.67           S  
ATOM   1462  H   CYS A 101      -1.891 -16.218 -18.174  1.00  0.67           H  
ATOM   1463  HA  CYS A 101      -4.462 -15.414 -19.359  1.00  0.67           H  
ATOM   1464 1HB  CYS A 101      -4.382 -15.832 -16.989  1.00  0.67           H  
ATOM   1465 2HB  CYS A 101      -3.078 -14.688 -16.794  1.00  0.67           H  
ATOM   1466  N   ASN A 102      -3.928 -13.097 -20.053  1.00  0.79           N  
ATOM   1467  CA  ASN A 102      -3.550 -11.812 -20.604  1.00  0.79           C  
ATOM   1468  C   ASN A 102      -4.662 -10.819 -20.399  1.00  0.79           C  
ATOM   1469  O   ASN A 102      -5.824 -11.186 -20.192  1.00  0.79           O  
ATOM   1470  CB  ASN A 102      -3.220 -11.894 -22.073  1.00  0.79           C  
ATOM   1471  CG  ASN A 102      -4.409 -12.193 -22.913  1.00  0.79           C  
ATOM   1472  OD1 ASN A 102      -4.915 -13.311 -22.924  1.00  0.79           O  
ATOM   1473  ND2 ASN A 102      -4.871 -11.207 -23.643  1.00  0.79           N  
ATOM   1474  H   ASN A 102      -4.869 -13.470 -20.171  1.00  0.79           H  
ATOM   1475  HA  ASN A 102      -2.682 -11.446 -20.070  1.00  0.79           H  
ATOM   1476 1HB  ASN A 102      -2.765 -10.956 -22.400  1.00  0.79           H  
ATOM   1477 2HB  ASN A 102      -2.491 -12.676 -22.225  1.00  0.79           H  
ATOM   1478 1HD2 ASN A 102      -5.662 -11.351 -24.237  1.00  0.79           H  
ATOM   1479 2HD2 ASN A 102      -4.425 -10.312 -23.607  1.00  0.79           H  
ATOM   1480  N   ALA A 103      -4.320  -9.542 -20.466  1.00  0.98           N  
ATOM   1481  CA  ALA A 103      -5.356  -8.543 -20.316  1.00  0.98           C  
ATOM   1482  C   ALA A 103      -5.081  -7.240 -21.042  1.00  0.98           C  
ATOM   1483  O   ALA A 103      -3.931  -6.850 -21.262  1.00  0.98           O  
ATOM   1484  CB  ALA A 103      -5.555  -8.267 -18.858  1.00  0.98           C  
ATOM   1485  H   ALA A 103      -3.339  -9.298 -20.593  1.00  0.98           H  
ATOM   1486  HA  ALA A 103      -6.267  -8.955 -20.735  1.00  0.98           H  
ATOM   1487 1HB  ALA A 103      -6.367  -7.576 -18.781  1.00  0.98           H  
ATOM   1488 2HB  ALA A 103      -5.804  -9.188 -18.336  1.00  0.98           H  
ATOM   1489 3HB  ALA A 103      -4.650  -7.841 -18.445  1.00  0.98           H  
ATOM   1490  N   VAL A 104      -6.175  -6.556 -21.371  1.00  1.29           N  
ATOM   1491  CA  VAL A 104      -6.165  -5.269 -22.050  1.00  1.29           C  
ATOM   1492  C   VAL A 104      -6.543  -4.126 -21.130  1.00  1.29           C  
ATOM   1493  O   VAL A 104      -7.584  -4.149 -20.446  1.00  1.29           O  
ATOM   1494  CB  VAL A 104      -7.105  -5.284 -23.252  1.00  1.29           C  
ATOM   1495  CG1 VAL A 104      -7.113  -3.913 -23.904  1.00  1.29           C  
ATOM   1496  CG2 VAL A 104      -6.648  -6.349 -24.227  1.00  1.29           C  
ATOM   1497  H   VAL A 104      -7.072  -6.971 -21.133  1.00  1.29           H  
ATOM   1498  HA  VAL A 104      -5.154  -5.084 -22.419  1.00  1.29           H  
ATOM   1499  HB  VAL A 104      -8.119  -5.502 -22.920  1.00  1.29           H  
ATOM   1500 1HG1 VAL A 104      -7.783  -3.919 -24.760  1.00  1.29           H  
ATOM   1501 2HG1 VAL A 104      -7.454  -3.161 -23.192  1.00  1.29           H  
ATOM   1502 3HG1 VAL A 104      -6.097  -3.669 -24.225  1.00  1.29           H  
ATOM   1503 1HG2 VAL A 104      -7.319  -6.365 -25.086  1.00  1.29           H  
ATOM   1504 2HG2 VAL A 104      -5.632  -6.121 -24.559  1.00  1.29           H  
ATOM   1505 3HG2 VAL A 104      -6.664  -7.323 -23.736  1.00  1.29           H  
ATOM   1506  N   ALA A 105      -5.672  -3.122 -21.148  1.00  1.75           N  
ATOM   1507  CA  ALA A 105      -5.720  -1.946 -20.300  1.00  1.75           C  
ATOM   1508  C   ALA A 105      -6.972  -1.141 -20.451  1.00  1.75           C  
ATOM   1509  O   ALA A 105      -7.538  -1.035 -21.533  1.00  1.75           O  
ATOM   1510  CB  ALA A 105      -4.567  -1.036 -20.619  1.00  1.75           C  
ATOM   1511  H   ALA A 105      -4.888  -3.194 -21.805  1.00  1.75           H  
ATOM   1512  HA  ALA A 105      -5.637  -2.263 -19.271  1.00  1.75           H  
ATOM   1513 1HB  ALA A 105      -4.583  -0.172 -19.962  1.00  1.75           H  
ATOM   1514 2HB  ALA A 105      -3.637  -1.574 -20.490  1.00  1.75           H  
ATOM   1515 3HB  ALA A 105      -4.665  -0.711 -21.658  1.00  1.75           H  
ATOM   1516  N   VAL A 106      -7.333  -0.474 -19.367  1.00  2.33           N  
ATOM   1517  CA  VAL A 106      -8.466   0.433 -19.340  1.00  2.33           C  
ATOM   1518  C   VAL A 106      -8.282   1.505 -20.409  1.00  2.33           C  
ATOM   1519  O   VAL A 106      -9.218   1.873 -21.122  1.00  2.33           O  
ATOM   1520  CB  VAL A 106      -8.598   1.061 -17.959  1.00  2.33           C  
ATOM   1521  CG1 VAL A 106      -9.634   2.152 -17.980  1.00  2.33           C  
ATOM   1522  CG2 VAL A 106      -8.980  -0.015 -16.998  1.00  2.33           C  
ATOM   1523  H   VAL A 106      -6.819  -0.621 -18.510  1.00  2.33           H  
ATOM   1524  HA  VAL A 106      -9.364  -0.130 -19.525  1.00  2.33           H  
ATOM   1525  HB  VAL A 106      -7.649   1.503 -17.664  1.00  2.33           H  
ATOM   1526 1HG1 VAL A 106      -9.719   2.586 -16.984  1.00  2.33           H  
ATOM   1527 2HG1 VAL A 106      -9.337   2.921 -18.691  1.00  2.33           H  
ATOM   1528 3HG1 VAL A 106     -10.594   1.727 -18.277  1.00  2.33           H  
ATOM   1529 1HG2 VAL A 106      -9.077   0.395 -15.994  1.00  2.33           H  
ATOM   1530 2HG2 VAL A 106      -9.933  -0.446 -17.306  1.00  2.33           H  
ATOM   1531 3HG2 VAL A 106      -8.221  -0.797 -16.990  1.00  2.33           H  
ATOM   1532  N   ALA A 107      -7.034   1.941 -20.542  1.00  2.93           N  
ATOM   1533  CA  ALA A 107      -6.576   2.929 -21.504  1.00  2.93           C  
ATOM   1534  C   ALA A 107      -6.858   2.533 -22.964  1.00  2.93           C  
ATOM   1535  O   ALA A 107      -6.885   3.404 -23.836  1.00  2.93           O  
ATOM   1536  CB  ALA A 107      -5.080   3.141 -21.334  1.00  2.93           C  
ATOM   1537  H   ALA A 107      -6.350   1.551 -19.915  1.00  2.93           H  
ATOM   1538  HA  ALA A 107      -7.102   3.862 -21.301  1.00  2.93           H  
ATOM   1539 1HB  ALA A 107      -4.738   3.905 -22.031  1.00  2.93           H  
ATOM   1540 2HB  ALA A 107      -4.869   3.457 -20.314  1.00  2.93           H  
ATOM   1541 3HB  ALA A 107      -4.561   2.206 -21.539  1.00  2.93           H  
ATOM   1542  N   GLY A 108      -6.989   1.233 -23.262  1.00  3.31           N  
ATOM   1543  CA  GLY A 108      -7.233   0.811 -24.635  1.00  3.31           C  
ATOM   1544  C   GLY A 108      -6.401  -0.388 -25.087  1.00  3.31           C  
ATOM   1545  O   GLY A 108      -5.474  -0.831 -24.405  1.00  3.31           O  
ATOM   1546  H   GLY A 108      -6.995   0.526 -22.532  1.00  3.31           H  
ATOM   1547 1HA  GLY A 108      -8.291   0.567 -24.736  1.00  3.31           H  
ATOM   1548 2HA  GLY A 108      -7.046   1.648 -25.305  1.00  3.31           H  
ATOM   1549  N   ARG A 109      -6.690  -0.839 -26.322  1.00  3.29           N  
ATOM   1550  CA  ARG A 109      -6.052  -1.998 -26.973  1.00  3.29           C  
ATOM   1551  C   ARG A 109      -4.557  -1.805 -27.169  1.00  3.29           C  
ATOM   1552  O   ARG A 109      -3.809  -2.758 -27.375  1.00  3.29           O  
ATOM   1553  CB  ARG A 109      -6.693  -2.274 -28.321  1.00  3.29           C  
ATOM   1554  CG  ARG A 109      -8.112  -2.816 -28.258  1.00  3.29           C  
ATOM   1555  CD  ARG A 109      -8.676  -3.029 -29.625  1.00  3.29           C  
ATOM   1556  NE  ARG A 109     -10.036  -3.551 -29.585  1.00  3.29           N  
ATOM   1557  CZ  ARG A 109     -10.824  -3.718 -30.668  1.00  3.29           C  
ATOM   1558  NH1 ARG A 109     -10.377  -3.403 -31.864  1.00  3.29           N  
ATOM   1559  NH2 ARG A 109     -12.047  -4.200 -30.527  1.00  3.29           N  
ATOM   1560  H   ARG A 109      -7.440  -0.380 -26.820  1.00  3.29           H  
ATOM   1561  HA  ARG A 109      -6.201  -2.873 -26.351  1.00  3.29           H  
ATOM   1562 1HB  ARG A 109      -6.712  -1.357 -28.909  1.00  3.29           H  
ATOM   1563 2HB  ARG A 109      -6.087  -2.997 -28.867  1.00  3.29           H  
ATOM   1564 1HG  ARG A 109      -8.112  -3.771 -27.731  1.00  3.29           H  
ATOM   1565 2HG  ARG A 109      -8.749  -2.108 -27.727  1.00  3.29           H  
ATOM   1566 1HD  ARG A 109      -8.691  -2.080 -30.161  1.00  3.29           H  
ATOM   1567 2HD  ARG A 109      -8.054  -3.741 -30.166  1.00  3.29           H  
ATOM   1568  HE  ARG A 109     -10.416  -3.805 -28.684  1.00  3.29           H  
ATOM   1569 1HH1 ARG A 109      -9.442  -3.035 -31.974  1.00  3.29           H  
ATOM   1570 2HH1 ARG A 109     -10.967  -3.529 -32.674  1.00  3.29           H  
ATOM   1571 1HH2 ARG A 109     -12.392  -4.443 -29.609  1.00  3.29           H  
ATOM   1572 2HH2 ARG A 109     -12.636  -4.325 -31.337  1.00  3.29           H  
ATOM   1573  N   ALA A 110      -4.136  -0.550 -27.123  1.00  2.89           N  
ATOM   1574  CA  ALA A 110      -2.752  -0.141 -27.253  1.00  2.89           C  
ATOM   1575  C   ALA A 110      -1.860  -0.761 -26.177  1.00  2.89           C  
ATOM   1576  O   ALA A 110      -0.653  -0.899 -26.391  1.00  2.89           O  
ATOM   1577  CB  ALA A 110      -2.661   1.368 -27.167  1.00  2.89           C  
ATOM   1578  H   ALA A 110      -4.827   0.164 -26.960  1.00  2.89           H  
ATOM   1579  HA  ALA A 110      -2.389  -0.475 -28.224  1.00  2.89           H  
ATOM   1580 1HB  ALA A 110      -1.623   1.679 -27.285  1.00  2.89           H  
ATOM   1581 2HB  ALA A 110      -3.267   1.815 -27.952  1.00  2.89           H  
ATOM   1582 3HB  ALA A 110      -3.029   1.690 -26.203  1.00  2.89           H  
ATOM   1583  N   PHE A 111      -2.421  -1.090 -25.003  1.00  2.31           N  
ATOM   1584  CA  PHE A 111      -1.570  -1.619 -23.948  1.00  2.31           C  
ATOM   1585  C   PHE A 111      -2.098  -2.956 -23.433  1.00  2.31           C  
ATOM   1586  O   PHE A 111      -3.310  -3.157 -23.285  1.00  2.31           O  
ATOM   1587  CB  PHE A 111      -1.538  -0.637 -22.787  1.00  2.31           C  
ATOM   1588  CG  PHE A 111      -1.124   0.729 -23.169  1.00  2.31           C  
ATOM   1589  CD1 PHE A 111      -2.111   1.656 -23.485  1.00  2.31           C  
ATOM   1590  CD2 PHE A 111       0.196   1.106 -23.245  1.00  2.31           C  
ATOM   1591  CE1 PHE A 111      -1.784   2.937 -23.858  1.00  2.31           C  
ATOM   1592  CE2 PHE A 111       0.531   2.392 -23.625  1.00  2.31           C  
ATOM   1593  CZ  PHE A 111      -0.462   3.308 -23.930  1.00  2.31           C  
ATOM   1594  H   PHE A 111      -3.427  -0.989 -24.853  1.00  2.31           H  
ATOM   1595  HA  PHE A 111      -0.563  -1.770 -24.336  1.00  2.31           H  
ATOM   1596 1HB  PHE A 111      -2.509  -0.571 -22.368  1.00  2.31           H  
ATOM   1597 2HB  PHE A 111      -0.863  -1.003 -22.012  1.00  2.31           H  
ATOM   1598  HD1 PHE A 111      -3.162   1.354 -23.433  1.00  2.31           H  
ATOM   1599  HD2 PHE A 111       0.976   0.381 -23.008  1.00  2.31           H  
ATOM   1600  HE1 PHE A 111      -2.571   3.653 -24.099  1.00  2.31           H  
ATOM   1601  HE2 PHE A 111       1.579   2.685 -23.686  1.00  2.31           H  
ATOM   1602  HZ  PHE A 111      -0.196   4.321 -24.228  1.00  2.31           H  
ATOM   1603  N   SER A 112      -1.185  -3.855 -23.086  1.00  1.75           N  
ATOM   1604  CA  SER A 112      -1.608  -5.143 -22.560  1.00  1.75           C  
ATOM   1605  C   SER A 112      -0.589  -5.763 -21.622  1.00  1.75           C  
ATOM   1606  O   SER A 112       0.593  -5.407 -21.630  1.00  1.75           O  
ATOM   1607  CB  SER A 112      -1.897  -6.091 -23.705  1.00  1.75           C  
ATOM   1608  OG  SER A 112      -0.728  -6.373 -24.422  1.00  1.75           O  
ATOM   1609  H   SER A 112      -0.201  -3.657 -23.207  1.00  1.75           H  
ATOM   1610  HA  SER A 112      -2.527  -4.990 -21.996  1.00  1.75           H  
ATOM   1611 1HB  SER A 112      -2.317  -7.019 -23.311  1.00  1.75           H  
ATOM   1612 2HB  SER A 112      -2.644  -5.651 -24.367  1.00  1.75           H  
ATOM   1613  HG  SER A 112      -0.125  -6.771 -23.786  1.00  1.75           H  
ATOM   1614  N   TYR A 113      -1.079  -6.702 -20.820  1.00  1.31           N  
ATOM   1615  CA  TYR A 113      -0.291  -7.400 -19.815  1.00  1.31           C  
ATOM   1616  C   TYR A 113      -0.424  -8.914 -19.906  1.00  1.31           C  
ATOM   1617  O   TYR A 113      -1.443  -9.426 -20.375  1.00  1.31           O  
ATOM   1618  CB  TYR A 113      -0.747  -6.906 -18.441  1.00  1.31           C  
ATOM   1619  CG  TYR A 113      -0.556  -5.410 -18.293  1.00  1.31           C  
ATOM   1620  CD1 TYR A 113      -1.531  -4.546 -18.782  1.00  1.31           C  
ATOM   1621  CD2 TYR A 113       0.575  -4.900 -17.690  1.00  1.31           C  
ATOM   1622  CE1 TYR A 113      -1.369  -3.184 -18.676  1.00  1.31           C  
ATOM   1623  CE2 TYR A 113       0.736  -3.530 -17.580  1.00  1.31           C  
ATOM   1624  CZ  TYR A 113      -0.231  -2.675 -18.075  1.00  1.31           C  
ATOM   1625  OH  TYR A 113      -0.068  -1.313 -17.967  1.00  1.31           O  
ATOM   1626  H   TYR A 113      -2.073  -6.907 -20.906  1.00  1.31           H  
ATOM   1627  HA  TYR A 113       0.760  -7.149 -19.962  1.00  1.31           H  
ATOM   1628 1HB  TYR A 113      -1.806  -7.139 -18.294  1.00  1.31           H  
ATOM   1629 2HB  TYR A 113      -0.181  -7.410 -17.656  1.00  1.31           H  
ATOM   1630  HD1 TYR A 113      -2.426  -4.952 -19.260  1.00  1.31           H  
ATOM   1631  HD2 TYR A 113       1.340  -5.573 -17.302  1.00  1.31           H  
ATOM   1632  HE1 TYR A 113      -2.127  -2.514 -19.061  1.00  1.31           H  
ATOM   1633  HE2 TYR A 113       1.628  -3.125 -17.104  1.00  1.31           H  
ATOM   1634  HH  TYR A 113       0.742  -1.127 -17.483  1.00  1.31           H  
ATOM   1635  N   TRP A 114       0.610  -9.623 -19.443  1.00  1.02           N  
ATOM   1636  CA  TRP A 114       0.599 -11.089 -19.359  1.00  1.02           C  
ATOM   1637  C   TRP A 114       0.951 -11.579 -17.958  1.00  1.02           C  
ATOM   1638  O   TRP A 114       1.743 -10.949 -17.252  1.00  1.02           O  
ATOM   1639  CB  TRP A 114       1.582 -11.712 -20.346  1.00  1.02           C  
ATOM   1640  CG  TRP A 114       1.215 -11.549 -21.780  1.00  1.02           C  
ATOM   1641  CD1 TRP A 114       1.440 -10.471 -22.584  1.00  1.02           C  
ATOM   1642  CD2 TRP A 114       0.585 -12.545 -22.610  1.00  1.02           C  
ATOM   1643  NE1 TRP A 114       0.982 -10.728 -23.852  1.00  1.02           N  
ATOM   1644  CE2 TRP A 114       0.462 -11.996 -23.886  1.00  1.02           C  
ATOM   1645  CE3 TRP A 114       0.129 -13.843 -22.374  1.00  1.02           C  
ATOM   1646  CZ2 TRP A 114      -0.096 -12.704 -24.934  1.00  1.02           C  
ATOM   1647  CZ3 TRP A 114      -0.426 -14.551 -23.426  1.00  1.02           C  
ATOM   1648  CH2 TRP A 114      -0.528 -13.992 -24.673  1.00  1.02           C  
ATOM   1649  H   TRP A 114       1.426  -9.128 -19.111  1.00  1.02           H  
ATOM   1650  HA  TRP A 114      -0.397 -11.446 -19.602  1.00  1.02           H  
ATOM   1651 1HB  TRP A 114       2.568 -11.279 -20.193  1.00  1.02           H  
ATOM   1652 2HB  TRP A 114       1.664 -12.781 -20.133  1.00  1.02           H  
ATOM   1653  HD1 TRP A 114       1.913  -9.543 -22.268  1.00  1.02           H  
ATOM   1654  HE1 TRP A 114       1.029 -10.092 -24.637  1.00  1.02           H  
ATOM   1655  HE3 TRP A 114       0.214 -14.281 -21.382  1.00  1.02           H  
ATOM   1656  HZ2 TRP A 114      -0.191 -12.283 -25.936  1.00  1.02           H  
ATOM   1657  HZ3 TRP A 114      -0.774 -15.555 -23.238  1.00  1.02           H  
ATOM   1658  HH2 TRP A 114      -0.958 -14.571 -25.482  1.00  1.02           H  
ATOM   1659  N   GLY A 115       0.376 -12.713 -17.575  1.00  0.83           N  
ATOM   1660  CA  GLY A 115       0.686 -13.336 -16.297  1.00  0.83           C  
ATOM   1661  C   GLY A 115       1.911 -14.235 -16.399  1.00  0.83           C  
ATOM   1662  O   GLY A 115       2.584 -14.274 -17.429  1.00  0.83           O  
ATOM   1663  H   GLY A 115      -0.312 -13.148 -18.191  1.00  0.83           H  
ATOM   1664 1HA  GLY A 115       0.865 -12.568 -15.549  1.00  0.83           H  
ATOM   1665 2HA  GLY A 115      -0.173 -13.920 -15.962  1.00  0.83           H  
ATOM   1666  N   GLN A 116       2.182 -14.971 -15.323  1.00  0.72           N  
ATOM   1667  CA  GLN A 116       3.332 -15.871 -15.242  1.00  0.72           C  
ATOM   1668  C   GLN A 116       3.102 -17.204 -15.953  1.00  0.72           C  
ATOM   1669  O   GLN A 116       4.047 -17.849 -16.413  1.00  0.72           O  
ATOM   1670  CB  GLN A 116       3.665 -16.155 -13.776  1.00  0.72           C  
ATOM   1671  CG  GLN A 116       4.142 -14.951 -12.983  1.00  0.72           C  
ATOM   1672  CD  GLN A 116       4.482 -15.310 -11.529  1.00  0.72           C  
ATOM   1673  OE1 GLN A 116       3.954 -16.288 -10.968  1.00  0.72           O  
ATOM   1674  NE2 GLN A 116       5.363 -14.523 -10.918  1.00  0.72           N  
ATOM   1675  H   GLN A 116       1.576 -14.882 -14.522  1.00  0.72           H  
ATOM   1676  HA  GLN A 116       4.184 -15.380 -15.714  1.00  0.72           H  
ATOM   1677 1HB  GLN A 116       2.780 -16.560 -13.279  1.00  0.72           H  
ATOM   1678 2HB  GLN A 116       4.440 -16.920 -13.726  1.00  0.72           H  
ATOM   1679 1HG  GLN A 116       5.035 -14.546 -13.457  1.00  0.72           H  
ATOM   1680 2HG  GLN A 116       3.350 -14.199 -12.970  1.00  0.72           H  
ATOM   1681 1HE2 GLN A 116       5.620 -14.703  -9.968  1.00  0.72           H  
ATOM   1682 2HE2 GLN A 116       5.762 -13.745 -11.404  1.00  0.72           H  
ATOM   1683  N   GLY A 117       1.845 -17.615 -16.017  1.00  0.66           N  
ATOM   1684  CA  GLY A 117       1.454 -18.878 -16.616  1.00  0.66           C  
ATOM   1685  C   GLY A 117       1.338 -20.019 -15.612  1.00  0.66           C  
ATOM   1686  O   GLY A 117       1.986 -20.017 -14.559  1.00  0.66           O  
ATOM   1687  H   GLY A 117       1.110 -17.025 -15.649  1.00  0.66           H  
ATOM   1688 1HA  GLY A 117       0.495 -18.730 -17.096  1.00  0.66           H  
ATOM   1689 2HA  GLY A 117       2.155 -19.153 -17.399  1.00  0.66           H  
ATOM   1690  N   THR A 118       0.509 -21.003 -15.959  1.00  0.63           N  
ATOM   1691  CA  THR A 118       0.294 -22.199 -15.144  1.00  0.63           C  
ATOM   1692  C   THR A 118       0.485 -23.450 -15.978  1.00  0.63           C  
ATOM   1693  O   THR A 118       0.164 -23.461 -17.163  1.00  0.63           O  
ATOM   1694  CB  THR A 118      -1.137 -22.230 -14.578  1.00  0.63           C  
ATOM   1695  OG1 THR A 118      -2.049 -22.231 -15.675  1.00  0.63           O  
ATOM   1696  CG2 THR A 118      -1.411 -21.056 -13.702  1.00  0.63           C  
ATOM   1697  H   THR A 118       0.011 -20.889 -16.842  1.00  0.63           H  
ATOM   1698  HA  THR A 118       1.015 -22.210 -14.328  1.00  0.63           H  
ATOM   1699  HB  THR A 118      -1.275 -23.143 -14.006  1.00  0.63           H  
ATOM   1700  HG1 THR A 118      -1.982 -21.378 -16.137  1.00  0.63           H  
ATOM   1701 1HG2 THR A 118      -2.433 -21.096 -13.328  1.00  0.63           H  
ATOM   1702 2HG2 THR A 118      -0.717 -21.045 -12.863  1.00  0.63           H  
ATOM   1703 3HG2 THR A 118      -1.275 -20.171 -14.296  1.00  0.63           H  
ATOM   1704  N   GLN A 119       0.905 -24.541 -15.355  1.00  0.61           N  
ATOM   1705  CA  GLN A 119       1.019 -25.784 -16.108  1.00  0.61           C  
ATOM   1706  C   GLN A 119      -0.091 -26.753 -15.779  1.00  0.61           C  
ATOM   1707  O   GLN A 119      -0.362 -27.028 -14.605  1.00  0.61           O  
ATOM   1708  CB  GLN A 119       2.370 -26.469 -15.877  1.00  0.61           C  
ATOM   1709  CG  GLN A 119       2.519 -27.774 -16.682  1.00  0.61           C  
ATOM   1710  CD  GLN A 119       3.876 -28.430 -16.529  1.00  0.61           C  
ATOM   1711  OE1 GLN A 119       4.901 -27.745 -16.438  1.00  0.61           O  
ATOM   1712  NE2 GLN A 119       3.898 -29.767 -16.493  1.00  0.61           N  
ATOM   1713  H   GLN A 119       1.160 -24.507 -14.377  1.00  0.61           H  
ATOM   1714  HA  GLN A 119       0.942 -25.559 -17.170  1.00  0.61           H  
ATOM   1715 1HB  GLN A 119       3.176 -25.797 -16.167  1.00  0.61           H  
ATOM   1716 2HB  GLN A 119       2.491 -26.703 -14.819  1.00  0.61           H  
ATOM   1717 1HG  GLN A 119       1.769 -28.489 -16.332  1.00  0.61           H  
ATOM   1718 2HG  GLN A 119       2.353 -27.556 -17.740  1.00  0.61           H  
ATOM   1719 1HE2 GLN A 119       4.769 -30.248 -16.390  1.00  0.61           H  
ATOM   1720 2HE2 GLN A 119       3.035 -30.307 -16.564  1.00  0.61           H  
ATOM   1721  N   VAL A 120      -0.714 -27.272 -16.824  1.00  0.63           N  
ATOM   1722  CA  VAL A 120      -1.749 -28.276 -16.695  1.00  0.63           C  
ATOM   1723  C   VAL A 120      -1.336 -29.541 -17.408  1.00  0.63           C  
ATOM   1724  O   VAL A 120      -0.986 -29.517 -18.594  1.00  0.63           O  
ATOM   1725  CB  VAL A 120      -3.069 -27.766 -17.280  1.00  0.63           C  
ATOM   1726  CG1 VAL A 120      -4.153 -28.862 -17.213  1.00  0.63           C  
ATOM   1727  CG2 VAL A 120      -3.493 -26.498 -16.499  1.00  0.63           C  
ATOM   1728  H   VAL A 120      -0.457 -26.958 -17.763  1.00  0.63           H  
ATOM   1729  HA  VAL A 120      -1.894 -28.504 -15.639  1.00  0.63           H  
ATOM   1730  HB  VAL A 120      -2.923 -27.525 -18.303  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 120      -5.086 -28.490 -17.636  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 120      -3.819 -29.727 -17.783  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 120      -4.306 -29.159 -16.194  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 120      -4.407 -26.105 -16.902  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 120      -3.638 -26.751 -15.451  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 120      -2.717 -25.733 -16.582  1.00  0.63           H  
ATOM   1737  N   THR A 121      -1.369 -30.647 -16.686  1.00  0.68           N  
ATOM   1738  CA  THR A 121      -1.021 -31.921 -17.281  1.00  0.68           C  
ATOM   1739  C   THR A 121      -2.202 -32.850 -17.184  1.00  0.68           C  
ATOM   1740  O   THR A 121      -2.833 -32.948 -16.130  1.00  0.68           O  
ATOM   1741  CB  THR A 121       0.257 -32.528 -16.645  1.00  0.68           C  
ATOM   1742  OG1 THR A 121       1.371 -31.621 -16.848  1.00  0.68           O  
ATOM   1743  CG2 THR A 121       0.575 -33.868 -17.302  1.00  0.68           C  
ATOM   1744  H   THR A 121      -1.653 -30.593 -15.703  1.00  0.68           H  
ATOM   1745  HA  THR A 121      -0.840 -31.780 -18.332  1.00  0.68           H  
ATOM   1746  HB  THR A 121       0.102 -32.672 -15.575  1.00  0.68           H  
ATOM   1747  HG1 THR A 121       1.403 -31.379 -17.782  1.00  0.68           H  
ATOM   1748 1HG2 THR A 121       1.475 -34.287 -16.857  1.00  0.68           H  
ATOM   1749 2HG2 THR A 121      -0.252 -34.559 -17.158  1.00  0.68           H  
ATOM   1750 3HG2 THR A 121       0.733 -33.717 -18.370  1.00  0.68           H  
ATOM   1751  N   VAL A 122      -2.540 -33.495 -18.295  1.00  0.80           N  
ATOM   1752  CA  VAL A 122      -3.682 -34.392 -18.294  1.00  0.80           C  
ATOM   1753  C   VAL A 122      -3.235 -35.793 -18.697  1.00  0.80           C  
ATOM   1754  O   VAL A 122      -2.535 -35.965 -19.697  1.00  0.80           O  
ATOM   1755  CB  VAL A 122      -4.756 -33.890 -19.264  1.00  0.80           C  
ATOM   1756  CG1 VAL A 122      -5.952 -34.822 -19.226  1.00  0.80           C  
ATOM   1757  CG2 VAL A 122      -5.148 -32.456 -18.942  1.00  0.80           C  
ATOM   1758  H   VAL A 122      -2.008 -33.357 -19.157  1.00  0.80           H  
ATOM   1759  HA  VAL A 122      -4.105 -34.432 -17.295  1.00  0.80           H  
ATOM   1760  HB  VAL A 122      -4.359 -33.904 -20.266  1.00  0.80           H  
ATOM   1761 1HG1 VAL A 122      -6.703 -34.477 -19.915  1.00  0.80           H  
ATOM   1762 2HG1 VAL A 122      -5.649 -35.827 -19.500  1.00  0.80           H  
ATOM   1763 3HG1 VAL A 122      -6.368 -34.825 -18.218  1.00  0.80           H  
ATOM   1764 1HG2 VAL A 122      -5.887 -32.122 -19.662  1.00  0.80           H  
ATOM   1765 2HG2 VAL A 122      -5.556 -32.400 -17.950  1.00  0.80           H  
ATOM   1766 3HG2 VAL A 122      -4.272 -31.818 -19.013  1.00  0.80           H  
ATOM   1767  N   SER A 123      -3.644 -36.794 -17.927  1.00  1.02           N  
ATOM   1768  CA  SER A 123      -3.233 -38.169 -18.217  1.00  1.02           C  
ATOM   1769  C   SER A 123      -4.264 -39.218 -17.844  1.00  1.02           C  
ATOM   1770  O   SER A 123      -5.077 -39.030 -16.953  1.00  1.02           O  
ATOM   1771  CB  SER A 123      -1.936 -38.501 -17.491  1.00  1.02           C  
ATOM   1772  OG  SER A 123      -1.544 -39.831 -17.758  1.00  1.02           O  
ATOM   1773  H   SER A 123      -4.204 -36.572 -17.097  1.00  1.02           H  
ATOM   1774  HA  SER A 123      -3.058 -38.247 -19.290  1.00  1.02           H  
ATOM   1775 1HB  SER A 123      -1.154 -37.814 -17.810  1.00  1.02           H  
ATOM   1776 2HB  SER A 123      -2.074 -38.368 -16.416  1.00  1.02           H  
ATOM   1777  HG  SER A 123      -0.676 -39.930 -17.353  1.00  1.02           H  
ATOM   1778  N   SER A 124      -4.237 -40.348 -18.536  1.00  1.37           N  
ATOM   1779  CA  SER A 124      -5.101 -41.465 -18.161  1.00  1.37           C  
ATOM   1780  C   SER A 124      -4.664 -42.076 -16.815  1.00  1.37           C  
ATOM   1781  O   SER A 124      -5.429 -42.795 -16.171  1.00  1.37           O  
ATOM   1782  CB  SER A 124      -5.081 -42.523 -19.248  1.00  1.37           C  
ATOM   1783  OG  SER A 124      -3.827 -43.140 -19.334  1.00  1.37           O  
ATOM   1784  H   SER A 124      -3.571 -40.451 -19.289  1.00  1.37           H  
ATOM   1785  HA  SER A 124      -6.121 -41.094 -18.052  1.00  1.37           H  
ATOM   1786 1HB  SER A 124      -5.845 -43.272 -19.043  1.00  1.37           H  
ATOM   1787 2HB  SER A 124      -5.325 -42.061 -20.203  1.00  1.37           H  
ATOM   1788  HG  SER A 124      -3.734 -43.658 -18.528  1.00  1.37           H  
ATOM   1789  N   ALA A 125      -3.417 -41.792 -16.416  1.00  1.90           N  
ATOM   1790  CA  ALA A 125      -2.826 -42.268 -15.168  1.00  1.90           C  
ATOM   1791  C   ALA A 125      -2.889 -41.184 -14.096  1.00  1.90           C  
ATOM   1792  O   ALA A 125      -2.997 -40.007 -14.428  1.00  1.90           O  
ATOM   1793  CB  ALA A 125      -1.385 -42.682 -15.394  1.00  1.90           C  
ATOM   1794  H   ALA A 125      -2.846 -41.189 -17.003  1.00  1.90           H  
ATOM   1795  HA  ALA A 125      -3.402 -43.124 -14.818  1.00  1.90           H  
ATOM   1796 1HB  ALA A 125      -0.961 -43.048 -14.459  1.00  1.90           H  
ATOM   1797 2HB  ALA A 125      -1.347 -43.469 -16.145  1.00  1.90           H  
ATOM   1798 3HB  ALA A 125      -0.815 -41.823 -15.739  1.00  1.90           H  
ATOM   1799  N   ALA A 126      -2.788 -41.602 -12.827  1.00  2.60           N  
ATOM   1800  CA  ALA A 126      -2.746 -40.757 -11.618  1.00  2.60           C  
ATOM   1801  C   ALA A 126      -3.801 -41.253 -10.643  1.00  2.60           C  
ATOM   1802  O   ALA A 126      -3.838 -40.826  -9.491  1.00  2.60           O  
ATOM   1803  OXT ALA A 126      -4.437 -42.263 -10.943  1.00  2.60           O  
ATOM   1804  CB  ALA A 126      -2.959 -39.264 -11.899  1.00  2.60           C  
ATOM   1805  H   ALA A 126      -2.722 -42.600 -12.684  1.00  2.60           H  
ATOM   1806  HA  ALA A 126      -1.769 -40.880 -11.150  1.00  2.60           H  
ATOM   1807 1HB  ALA A 126      -2.908 -38.715 -10.960  1.00  2.60           H  
ATOM   1808 2HB  ALA A 126      -2.184 -38.884 -12.557  1.00  2.60           H  
ATOM   1809 3HB  ALA A 126      -3.926 -39.096 -12.346  1.00  2.60           H  
TER    1810
ENDMDL

REMARK ID 125346 MODEL 2 2021-09-11_00000134_1_19
PFRMAT TS
TARGET 2021-09-11_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.970   1.019   0.447  1.00  9.25           N  
ATOM      2  CA  GLY A   1       2.147   1.776   1.385  1.00  9.25           C  
ATOM      3  C   GLY A   1       2.178   3.283   1.109  1.00  9.25           C  
ATOM      4  O   GLY A   1       2.718   4.039   1.917  1.00  9.25           O  
ATOM      5  H   GLY A   1       3.797   0.547   0.789  1.00  9.25           H  
ATOM      6 1HA  GLY A   1       1.123   1.406   1.370  1.00  9.25           H  
ATOM      7 2HA  GLY A   1       2.516   1.597   2.394  1.00  9.25           H  
ATOM      8  N   PRO A   2       1.632   3.750  -0.030  1.00  8.95           N  
ATOM      9  CA  PRO A   2       1.557   5.145  -0.409  1.00  8.95           C  
ATOM     10  C   PRO A   2       0.595   5.855   0.516  1.00  8.95           C  
ATOM     11  O   PRO A   2      -0.382   5.260   0.981  1.00  8.95           O  
ATOM     12  CB  PRO A   2       1.056   5.088  -1.857  1.00  8.95           C  
ATOM     13  CG  PRO A   2       0.300   3.777  -1.951  1.00  8.95           C  
ATOM     14  CD  PRO A   2       1.042   2.823  -1.022  1.00  8.95           C  
ATOM     15  HA  PRO A   2       2.561   5.593  -0.347  1.00  8.95           H  
ATOM     16 1HB  PRO A   2       0.424   5.960  -2.070  1.00  8.95           H  
ATOM     17 2HB  PRO A   2       1.910   5.135  -2.548  1.00  8.95           H  
ATOM     18 1HG  PRO A   2      -0.745   3.923  -1.663  1.00  8.95           H  
ATOM     19 2HG  PRO A   2       0.292   3.423  -2.994  1.00  8.95           H  
ATOM     20 1HD  PRO A   2       0.320   2.139  -0.564  1.00  8.95           H  
ATOM     21 2HD  PRO A   2       1.825   2.295  -1.583  1.00  8.95           H  
ATOM     22  N   LEU A   3       0.784   7.155   0.696  1.00  8.45           N  
ATOM     23  CA  LEU A   3      -0.093   7.925   1.571  1.00  8.45           C  
ATOM     24  C   LEU A   3      -1.543   7.911   1.107  1.00  8.45           C  
ATOM     25  O   LEU A   3      -2.463   7.968   1.914  1.00  8.45           O  
ATOM     26  CB  LEU A   3       0.396   9.367   1.665  1.00  8.45           C  
ATOM     27  CG  LEU A   3       1.745   9.558   2.366  1.00  8.45           C  
ATOM     28  CD1 LEU A   3       2.156  11.024   2.286  1.00  8.45           C  
ATOM     29  CD2 LEU A   3       1.633   9.085   3.796  1.00  8.45           C  
ATOM     30  H   LEU A   3       1.580   7.610   0.267  1.00  8.45           H  
ATOM     31  HA  LEU A   3      -0.052   7.481   2.566  1.00  8.45           H  
ATOM     32 1HB  LEU A   3       0.480   9.773   0.659  1.00  8.45           H  
ATOM     33 2HB  LEU A   3      -0.348   9.949   2.208  1.00  8.45           H  
ATOM     34  HG  LEU A   3       2.508   8.969   1.856  1.00  8.45           H  
ATOM     35 1HD1 LEU A   3       3.122  11.157   2.775  1.00  8.45           H  
ATOM     36 2HD1 LEU A   3       2.235  11.325   1.242  1.00  8.45           H  
ATOM     37 3HD1 LEU A   3       1.410  11.641   2.786  1.00  8.45           H  
ATOM     38 1HD2 LEU A   3       2.592   9.208   4.298  1.00  8.45           H  
ATOM     39 2HD2 LEU A   3       0.871   9.663   4.318  1.00  8.45           H  
ATOM     40 3HD2 LEU A   3       1.359   8.039   3.797  1.00  8.45           H  
ATOM     41  N   GLY A   4      -1.763   7.809  -0.197  1.00  7.68           N  
ATOM     42  CA  GLY A   4      -3.121   7.777  -0.723  1.00  7.68           C  
ATOM     43  C   GLY A   4      -3.939   6.610  -0.146  1.00  7.68           C  
ATOM     44  O   GLY A   4      -5.155   6.721   0.034  1.00  7.68           O  
ATOM     45  H   GLY A   4      -0.979   7.757  -0.827  1.00  7.68           H  
ATOM     46 1HA  GLY A   4      -3.618   8.720  -0.495  1.00  7.68           H  
ATOM     47 2HA  GLY A   4      -3.082   7.693  -1.809  1.00  7.68           H  
ATOM     48  N   SER A   5      -3.273   5.501   0.202  1.00  6.60           N  
ATOM     49  CA  SER A   5      -3.954   4.313   0.707  1.00  6.60           C  
ATOM     50  C   SER A   5      -4.408   4.487   2.151  1.00  6.60           C  
ATOM     51  O   SER A   5      -5.120   3.640   2.693  1.00  6.60           O  
ATOM     52  CB  SER A   5      -3.058   3.084   0.595  1.00  6.60           C  
ATOM     53  OG  SER A   5      -1.970   3.135   1.487  1.00  6.60           O  
ATOM     54  H   SER A   5      -2.257   5.475   0.134  1.00  6.60           H  
ATOM     55  HA  SER A   5      -4.840   4.143   0.095  1.00  6.60           H  
ATOM     56 1HB  SER A   5      -3.646   2.190   0.794  1.00  6.60           H  
ATOM     57 2HB  SER A   5      -2.686   3.007  -0.421  1.00  6.60           H  
ATOM     58  HG  SER A   5      -1.477   3.959   1.277  1.00  6.60           H  
ATOM     59  N   MET A   6      -3.957   5.565   2.787  1.00  5.30           N  
ATOM     60  CA  MET A   6      -4.267   5.851   4.169  1.00  5.30           C  
ATOM     61  C   MET A   6      -5.478   6.790   4.247  1.00  5.30           C  
ATOM     62  O   MET A   6      -5.928   7.167   5.341  1.00  5.30           O  
ATOM     63  CB  MET A   6      -3.028   6.472   4.795  1.00  5.30           C  
ATOM     64  CG  MET A   6      -1.824   5.537   4.690  1.00  5.30           C  
ATOM     65  SD  MET A   6      -0.313   6.200   5.356  1.00  5.30           S  
ATOM     66  CE  MET A   6       0.859   5.111   4.520  1.00  5.30           C  
ATOM     67  H   MET A   6      -3.382   6.246   2.294  1.00  5.30           H  
ATOM     68  HA  MET A   6      -4.517   4.922   4.680  1.00  5.30           H  
ATOM     69 1HB  MET A   6      -2.789   7.408   4.298  1.00  5.30           H  
ATOM     70 2HB  MET A   6      -3.211   6.687   5.846  1.00  5.30           H  
ATOM     71 1HG  MET A   6      -2.046   4.601   5.198  1.00  5.30           H  
ATOM     72 2HG  MET A   6      -1.652   5.312   3.631  1.00  5.30           H  
ATOM     73 1HE  MET A   6       1.876   5.377   4.804  1.00  5.30           H  
ATOM     74 2HE  MET A   6       0.663   4.076   4.795  1.00  5.30           H  
ATOM     75 3HE  MET A   6       0.750   5.219   3.439  1.00  5.30           H  
ATOM     76  N   GLY A   7      -6.003   7.179   3.073  1.00  3.99           N  
ATOM     77  CA  GLY A   7      -7.118   8.109   3.014  1.00  3.99           C  
ATOM     78  C   GLY A   7      -8.356   7.533   3.680  1.00  3.99           C  
ATOM     79  O   GLY A   7      -8.580   6.321   3.677  1.00  3.99           O  
ATOM     80  H   GLY A   7      -5.619   6.844   2.188  1.00  3.99           H  
ATOM     81 1HA  GLY A   7      -6.838   9.043   3.501  1.00  3.99           H  
ATOM     82 2HA  GLY A   7      -7.334   8.341   1.972  1.00  3.99           H  
ATOM     83  N   GLN A   8      -9.172   8.420   4.232  1.00  2.86           N  
ATOM     84  CA  GLN A   8     -10.389   8.018   4.916  1.00  2.86           C  
ATOM     85  C   GLN A   8     -11.625   8.194   4.065  1.00  2.86           C  
ATOM     86  O   GLN A   8     -11.618   8.897   3.055  1.00  2.86           O  
ATOM     87  CB  GLN A   8     -10.528   8.764   6.235  1.00  2.86           C  
ATOM     88  CG  GLN A   8      -9.387   8.474   7.192  1.00  2.86           C  
ATOM     89  CD  GLN A   8      -9.352   6.995   7.599  1.00  2.86           C  
ATOM     90  OE1 GLN A   8     -10.333   6.472   8.174  1.00  2.86           O  
ATOM     91  NE2 GLN A   8      -8.234   6.309   7.299  1.00  2.86           N  
ATOM     92  H   GLN A   8      -8.932   9.398   4.191  1.00  2.86           H  
ATOM     93  HA  GLN A   8     -10.309   6.957   5.151  1.00  2.86           H  
ATOM     94 1HB  GLN A   8     -10.559   9.837   6.047  1.00  2.86           H  
ATOM     95 2HB  GLN A   8     -11.463   8.489   6.715  1.00  2.86           H  
ATOM     96 1HG  GLN A   8      -8.439   8.713   6.702  1.00  2.86           H  
ATOM     97 2HG  GLN A   8      -9.509   9.078   8.090  1.00  2.86           H  
ATOM     98 1HE2 GLN A   8      -8.164   5.342   7.537  1.00  2.86           H  
ATOM     99 2HE2 GLN A   8      -7.443   6.756   6.810  1.00  2.86           H  
ATOM    100  N   VAL A   9     -12.682   7.532   4.490  1.00  2.00           N  
ATOM    101  CA  VAL A   9     -13.961   7.558   3.814  1.00  2.00           C  
ATOM    102  C   VAL A   9     -14.745   8.835   3.925  1.00  2.00           C  
ATOM    103  O   VAL A   9     -14.931   9.391   5.007  1.00  2.00           O  
ATOM    104  CB  VAL A   9     -14.848   6.459   4.362  1.00  2.00           C  
ATOM    105  CG1 VAL A   9     -16.270   6.574   3.769  1.00  2.00           C  
ATOM    106  CG2 VAL A   9     -14.232   5.188   4.068  1.00  2.00           C  
ATOM    107  H   VAL A   9     -12.594   6.976   5.329  1.00  2.00           H  
ATOM    108  HA  VAL A   9     -13.779   7.365   2.756  1.00  2.00           H  
ATOM    109  HB  VAL A   9     -14.922   6.567   5.379  1.00  2.00           H  
ATOM    110 1HG1 VAL A   9     -16.884   5.828   4.170  1.00  2.00           H  
ATOM    111 2HG1 VAL A   9     -16.706   7.532   4.029  1.00  2.00           H  
ATOM    112 3HG1 VAL A   9     -16.234   6.472   2.688  1.00  2.00           H  
ATOM    113 1HG2 VAL A   9     -14.807   4.379   4.456  1.00  2.00           H  
ATOM    114 2HG2 VAL A   9     -14.189   5.132   3.022  1.00  2.00           H  
ATOM    115 3HG2 VAL A   9     -13.231   5.153   4.502  1.00  2.00           H  
ATOM    116  N   GLN A  10     -15.228   9.262   2.775  1.00  1.43           N  
ATOM    117  CA  GLN A  10     -16.101  10.399   2.649  1.00  1.43           C  
ATOM    118  C   GLN A  10     -17.401   9.907   2.041  1.00  1.43           C  
ATOM    119  O   GLN A  10     -17.392   9.264   0.983  1.00  1.43           O  
ATOM    120  CB  GLN A  10     -15.503  11.489   1.763  1.00  1.43           C  
ATOM    121  CG  GLN A  10     -16.450  12.696   1.539  1.00  1.43           C  
ATOM    122  CD  GLN A  10     -16.657  13.556   2.808  1.00  1.43           C  
ATOM    123  OE1 GLN A  10     -15.696  14.129   3.344  1.00  1.43           O  
ATOM    124  NE2 GLN A  10     -17.901  13.640   3.289  1.00  1.43           N  
ATOM    125  H   GLN A  10     -14.981   8.750   1.943  1.00  1.43           H  
ATOM    126  HA  GLN A  10     -16.313  10.808   3.637  1.00  1.43           H  
ATOM    127 1HB  GLN A  10     -14.581  11.857   2.214  1.00  1.43           H  
ATOM    128 2HB  GLN A  10     -15.250  11.067   0.791  1.00  1.43           H  
ATOM    129 1HG  GLN A  10     -16.024  13.333   0.766  1.00  1.43           H  
ATOM    130 2HG  GLN A  10     -17.428  12.332   1.216  1.00  1.43           H  
ATOM    131 1HE2 GLN A  10     -18.084  14.175   4.114  1.00  1.43           H  
ATOM    132 2HE2 GLN A  10     -18.670  13.142   2.826  1.00  1.43           H  
ATOM    133  N   LEU A  11     -18.504  10.142   2.731  1.00  1.06           N  
ATOM    134  CA  LEU A  11     -19.785   9.758   2.167  1.00  1.06           C  
ATOM    135  C   LEU A  11     -20.328  11.034   1.503  1.00  1.06           C  
ATOM    136  O   LEU A  11     -20.136  12.137   2.034  1.00  1.06           O  
ATOM    137  CB  LEU A  11     -20.745   9.258   3.259  1.00  1.06           C  
ATOM    138  CG  LEU A  11     -20.283   8.095   4.146  1.00  1.06           C  
ATOM    139  CD1 LEU A  11     -21.363   7.798   5.154  1.00  1.06           C  
ATOM    140  CD2 LEU A  11     -20.001   6.906   3.323  1.00  1.06           C  
ATOM    141  H   LEU A  11     -18.454  10.617   3.623  1.00  1.06           H  
ATOM    142  HA  LEU A  11     -19.654   8.990   1.410  1.00  1.06           H  
ATOM    143 1HB  LEU A  11     -20.974  10.057   3.902  1.00  1.06           H  
ATOM    144 2HB  LEU A  11     -21.659   8.947   2.776  1.00  1.06           H  
ATOM    145  HG  LEU A  11     -19.386   8.390   4.693  1.00  1.06           H  
ATOM    146 1HD1 LEU A  11     -21.035   7.000   5.798  1.00  1.06           H  
ATOM    147 2HD1 LEU A  11     -21.562   8.671   5.745  1.00  1.06           H  
ATOM    148 3HD1 LEU A  11     -22.273   7.501   4.639  1.00  1.06           H  
ATOM    149 1HD2 LEU A  11     -19.681   6.085   3.960  1.00  1.06           H  
ATOM    150 2HD2 LEU A  11     -20.910   6.631   2.793  1.00  1.06           H  
ATOM    151 3HD2 LEU A  11     -19.213   7.145   2.618  1.00  1.06           H  
ATOM    152  N   GLN A  12     -20.958  10.914   0.334  1.00  0.85           N  
ATOM    153  CA  GLN A  12     -21.485  12.102  -0.352  1.00  0.85           C  
ATOM    154  C   GLN A  12     -22.968  11.988  -0.635  1.00  0.85           C  
ATOM    155  O   GLN A  12     -23.416  11.039  -1.277  1.00  0.85           O  
ATOM    156  CB  GLN A  12     -20.753  12.367  -1.666  1.00  0.85           C  
ATOM    157  CG  GLN A  12     -21.299  13.579  -2.451  1.00  0.85           C  
ATOM    158  CD  GLN A  12     -20.976  14.906  -1.742  1.00  0.85           C  
ATOM    159  OE1 GLN A  12     -19.787  15.212  -1.562  1.00  0.85           O  
ATOM    160  NE2 GLN A  12     -21.996  15.679  -1.338  1.00  0.85           N  
ATOM    161  H   GLN A  12     -21.049   9.991  -0.090  1.00  0.85           H  
ATOM    162  HA  GLN A  12     -21.343  12.967   0.292  1.00  0.85           H  
ATOM    163 1HB  GLN A  12     -19.696  12.543  -1.460  1.00  0.85           H  
ATOM    164 2HB  GLN A  12     -20.822  11.484  -2.304  1.00  0.85           H  
ATOM    165 1HG  GLN A  12     -20.842  13.597  -3.438  1.00  0.85           H  
ATOM    166 2HG  GLN A  12     -22.384  13.498  -2.543  1.00  0.85           H  
ATOM    167 1HE2 GLN A  12     -21.796  16.547  -0.845  1.00  0.85           H  
ATOM    168 2HE2 GLN A  12     -22.976  15.404  -1.498  1.00  0.85           H  
ATOM    169  N   GLU A  13     -23.722  12.944  -0.103  1.00  0.74           N  
ATOM    170  CA  GLU A  13     -25.170  12.965  -0.228  1.00  0.74           C  
ATOM    171  C   GLU A  13     -25.658  13.924  -1.317  1.00  0.74           C  
ATOM    172  O   GLU A  13     -24.990  14.919  -1.631  1.00  0.74           O  
ATOM    173  CB  GLU A  13     -25.767  13.362   1.111  1.00  0.74           C  
ATOM    174  CG  GLU A  13     -25.445  12.405   2.195  1.00  0.74           C  
ATOM    175  CD  GLU A  13     -25.888  12.898   3.458  1.00  0.74           C  
ATOM    176  OE1 GLU A  13     -26.945  13.434   3.516  1.00  0.74           O  
ATOM    177  OE2 GLU A  13     -25.154  12.767   4.412  1.00  0.74           O  
ATOM    178  H   GLU A  13     -23.271  13.687   0.409  1.00  0.74           H  
ATOM    179  HA  GLU A  13     -25.492  11.969  -0.474  1.00  0.74           H  
ATOM    180 1HB  GLU A  13     -25.407  14.350   1.404  1.00  0.74           H  
ATOM    181 2HB  GLU A  13     -26.855  13.418   1.024  1.00  0.74           H  
ATOM    182 1HG  GLU A  13     -25.943  11.462   1.980  1.00  0.74           H  
ATOM    183 2HG  GLU A  13     -24.371  12.223   2.225  1.00  0.74           H  
ATOM    184  N   SER A  14     -26.840  13.627  -1.869  1.00  0.68           N  
ATOM    185  CA  SER A  14     -27.481  14.502  -2.855  1.00  0.68           C  
ATOM    186  C   SER A  14     -28.995  14.284  -2.995  1.00  0.68           C  
ATOM    187  O   SER A  14     -29.535  13.262  -2.568  1.00  0.68           O  
ATOM    188  CB  SER A  14     -26.835  14.303  -4.212  1.00  0.68           C  
ATOM    189  OG  SER A  14     -27.105  13.025  -4.726  1.00  0.68           O  
ATOM    190  H   SER A  14     -27.278  12.749  -1.591  1.00  0.68           H  
ATOM    191  HA  SER A  14     -27.318  15.534  -2.540  1.00  0.68           H  
ATOM    192 1HB  SER A  14     -27.212  15.056  -4.902  1.00  0.68           H  
ATOM    193 2HB  SER A  14     -25.758  14.447  -4.134  1.00  0.68           H  
ATOM    194  HG  SER A  14     -26.582  12.405  -4.198  1.00  0.68           H  
ATOM    195  N   GLY A  15     -29.675  15.231  -3.662  1.00  0.66           N  
ATOM    196  CA  GLY A  15     -31.111  15.084  -3.956  1.00  0.66           C  
ATOM    197  C   GLY A  15     -32.066  15.892  -3.065  1.00  0.66           C  
ATOM    198  O   GLY A  15     -33.276  15.697  -3.119  1.00  0.66           O  
ATOM    199  H   GLY A  15     -29.189  16.055  -3.985  1.00  0.66           H  
ATOM    200 1HA  GLY A  15     -31.281  15.368  -4.995  1.00  0.66           H  
ATOM    201 2HA  GLY A  15     -31.380  14.028  -3.890  1.00  0.66           H  
ATOM    202  N   GLY A  16     -31.542  16.812  -2.262  1.00  0.66           N  
ATOM    203  CA  GLY A  16     -32.407  17.608  -1.385  1.00  0.66           C  
ATOM    204  C   GLY A  16     -33.103  18.737  -2.148  1.00  0.66           C  
ATOM    205  O   GLY A  16     -33.092  18.761  -3.381  1.00  0.66           O  
ATOM    206  H   GLY A  16     -30.543  16.949  -2.235  1.00  0.66           H  
ATOM    207 1HA  GLY A  16     -33.147  16.966  -0.916  1.00  0.66           H  
ATOM    208 2HA  GLY A  16     -31.814  18.036  -0.580  1.00  0.66           H  
ATOM    209  N   GLY A  17     -33.717  19.671  -1.417  1.00  0.67           N  
ATOM    210  CA  GLY A  17     -34.463  20.765  -2.045  1.00  0.67           C  
ATOM    211  C   GLY A  17     -35.912  20.895  -1.555  1.00  0.67           C  
ATOM    212  O   GLY A  17     -36.352  20.168  -0.660  1.00  0.67           O  
ATOM    213  H   GLY A  17     -33.637  19.622  -0.404  1.00  0.67           H  
ATOM    214 1HA  GLY A  17     -33.938  21.702  -1.858  1.00  0.67           H  
ATOM    215 2HA  GLY A  17     -34.465  20.624  -3.125  1.00  0.67           H  
ATOM    216  N   LEU A  18     -36.636  21.852  -2.146  1.00  0.68           N  
ATOM    217  CA  LEU A  18     -38.022  22.163  -1.780  1.00  0.68           C  
ATOM    218  C   LEU A  18     -39.055  21.330  -2.527  1.00  0.68           C  
ATOM    219  O   LEU A  18     -39.079  21.304  -3.761  1.00  0.68           O  
ATOM    220  CB  LEU A  18     -38.317  23.648  -2.028  1.00  0.68           C  
ATOM    221  CG  LEU A  18     -39.789  24.105  -1.766  1.00  0.68           C  
ATOM    222  CD1 LEU A  18     -40.157  23.947  -0.299  1.00  0.68           C  
ATOM    223  CD2 LEU A  18     -39.925  25.545  -2.180  1.00  0.68           C  
ATOM    224  H   LEU A  18     -36.203  22.395  -2.880  1.00  0.68           H  
ATOM    225  HA  LEU A  18     -38.139  21.968  -0.719  1.00  0.68           H  
ATOM    226 1HB  LEU A  18     -37.667  24.242  -1.388  1.00  0.68           H  
ATOM    227 2HB  LEU A  18     -38.084  23.878  -3.066  1.00  0.68           H  
ATOM    228  HG  LEU A  18     -40.475  23.491  -2.355  1.00  0.68           H  
ATOM    229 1HD1 LEU A  18     -41.187  24.271  -0.147  1.00  0.68           H  
ATOM    230 2HD1 LEU A  18     -40.066  22.914  -0.015  1.00  0.68           H  
ATOM    231 3HD1 LEU A  18     -39.492  24.554   0.302  1.00  0.68           H  
ATOM    232 1HD2 LEU A  18     -40.953  25.875  -2.016  1.00  0.68           H  
ATOM    233 2HD2 LEU A  18     -39.249  26.162  -1.592  1.00  0.68           H  
ATOM    234 3HD2 LEU A  18     -39.683  25.643  -3.238  1.00  0.68           H  
ATOM    235  N   VAL A  19     -39.899  20.647  -1.761  1.00  0.69           N  
ATOM    236  CA  VAL A  19     -40.950  19.792  -2.287  1.00  0.69           C  
ATOM    237  C   VAL A  19     -42.323  20.183  -1.745  1.00  0.69           C  
ATOM    238  O   VAL A  19     -42.484  20.470  -0.557  1.00  0.69           O  
ATOM    239  CB  VAL A  19     -40.649  18.319  -1.974  1.00  0.69           C  
ATOM    240  CG1 VAL A  19     -41.750  17.423  -2.487  1.00  0.69           C  
ATOM    241  CG2 VAL A  19     -39.370  17.947  -2.615  1.00  0.69           C  
ATOM    242  H   VAL A  19     -39.785  20.722  -0.750  1.00  0.69           H  
ATOM    243  HA  VAL A  19     -40.969  19.903  -3.370  1.00  0.69           H  
ATOM    244  HB  VAL A  19     -40.575  18.177  -0.893  1.00  0.69           H  
ATOM    245 1HG1 VAL A  19     -41.506  16.397  -2.276  1.00  0.69           H  
ATOM    246 2HG1 VAL A  19     -42.679  17.673  -2.007  1.00  0.69           H  
ATOM    247 3HG1 VAL A  19     -41.849  17.546  -3.562  1.00  0.69           H  
ATOM    248 1HG2 VAL A  19     -39.181  16.929  -2.395  1.00  0.69           H  
ATOM    249 2HG2 VAL A  19     -39.445  18.082  -3.694  1.00  0.69           H  
ATOM    250 3HG2 VAL A  19     -38.560  18.564  -2.226  1.00  0.69           H  
ATOM    251  N   GLN A  20     -43.307  20.237  -2.627  1.00  0.68           N  
ATOM    252  CA  GLN A  20     -44.650  20.563  -2.184  1.00  0.68           C  
ATOM    253  C   GLN A  20     -45.180  19.488  -1.247  1.00  0.68           C  
ATOM    254  O   GLN A  20     -44.980  18.294  -1.499  1.00  0.68           O  
ATOM    255  CB  GLN A  20     -45.609  20.731  -3.348  1.00  0.68           C  
ATOM    256  CG  GLN A  20     -46.994  21.229  -2.900  1.00  0.68           C  
ATOM    257  CD  GLN A  20     -47.942  21.550  -4.033  1.00  0.68           C  
ATOM    258  OE1 GLN A  20     -47.907  20.942  -5.111  1.00  0.68           O  
ATOM    259  NE2 GLN A  20     -48.805  22.544  -3.797  1.00  0.68           N  
ATOM    260  H   GLN A  20     -43.128  20.025  -3.598  1.00  0.68           H  
ATOM    261  HA  GLN A  20     -44.604  21.500  -1.650  1.00  0.68           H  
ATOM    262 1HB  GLN A  20     -45.196  21.429  -4.067  1.00  0.68           H  
ATOM    263 2HB  GLN A  20     -45.743  19.775  -3.850  1.00  0.68           H  
ATOM    264 1HG  GLN A  20     -47.464  20.456  -2.297  1.00  0.68           H  
ATOM    265 2HG  GLN A  20     -46.861  22.133  -2.300  1.00  0.68           H  
ATOM    266 1HE2 GLN A  20     -49.458  22.821  -4.500  1.00  0.68           H  
ATOM    267 2HE2 GLN A  20     -48.785  23.043  -2.897  1.00  0.68           H  
ATOM    268  N   ALA A  21     -45.843  19.903  -0.178  1.00  0.68           N  
ATOM    269  CA  ALA A  21     -46.394  18.929   0.765  1.00  0.68           C  
ATOM    270  C   ALA A  21     -47.292  17.955   0.021  1.00  0.68           C  
ATOM    271  O   ALA A  21     -48.069  18.345  -0.852  1.00  0.68           O  
ATOM    272  CB  ALA A  21     -47.164  19.608   1.887  1.00  0.68           C  
ATOM    273  H   ALA A  21     -45.935  20.906  -0.042  1.00  0.68           H  
ATOM    274  HA  ALA A  21     -45.577  18.354   1.190  1.00  0.68           H  
ATOM    275 1HB  ALA A  21     -47.544  18.846   2.566  1.00  0.68           H  
ATOM    276 2HB  ALA A  21     -46.501  20.281   2.427  1.00  0.68           H  
ATOM    277 3HB  ALA A  21     -47.992  20.170   1.471  1.00  0.68           H  
ATOM    278  N   GLY A  22     -47.174  16.680   0.381  1.00  0.66           N  
ATOM    279  CA  GLY A  22     -47.910  15.585  -0.231  1.00  0.66           C  
ATOM    280  C   GLY A  22     -47.111  14.931  -1.364  1.00  0.66           C  
ATOM    281  O   GLY A  22     -47.484  13.864  -1.855  1.00  0.66           O  
ATOM    282  H   GLY A  22     -46.536  16.443   1.133  1.00  0.66           H  
ATOM    283 1HA  GLY A  22     -48.137  14.840   0.532  1.00  0.66           H  
ATOM    284 2HA  GLY A  22     -48.858  15.956  -0.616  1.00  0.66           H  
ATOM    285  N   GLY A  23     -45.997  15.560  -1.755  1.00  0.64           N  
ATOM    286  CA  GLY A  23     -45.146  15.069  -2.832  1.00  0.64           C  
ATOM    287  C   GLY A  23     -44.086  14.080  -2.358  1.00  0.64           C  
ATOM    288  O   GLY A  23     -44.225  13.447  -1.301  1.00  0.64           O  
ATOM    289  H   GLY A  23     -45.747  16.457  -1.336  1.00  0.64           H  
ATOM    290 1HA  GLY A  23     -45.765  14.601  -3.597  1.00  0.64           H  
ATOM    291 2HA  GLY A  23     -44.657  15.922  -3.305  1.00  0.64           H  
ATOM    292  N   SER A  24     -43.013  13.950  -3.143  1.00  0.62           N  
ATOM    293  CA  SER A  24     -41.978  12.969  -2.836  1.00  0.62           C  
ATOM    294  C   SER A  24     -40.576  13.446  -3.185  1.00  0.62           C  
ATOM    295  O   SER A  24     -40.395  14.363  -3.992  1.00  0.62           O  
ATOM    296  CB  SER A  24     -42.255  11.685  -3.598  1.00  0.62           C  
ATOM    297  OG  SER A  24     -42.164  11.900  -4.980  1.00  0.62           O  
ATOM    298  H   SER A  24     -42.934  14.516  -3.976  1.00  0.62           H  
ATOM    299  HA  SER A  24     -42.010  12.769  -1.767  1.00  0.62           H  
ATOM    300 1HB  SER A  24     -41.535  10.923  -3.293  1.00  0.62           H  
ATOM    301 2HB  SER A  24     -43.247  11.314  -3.343  1.00  0.62           H  
ATOM    302  HG  SER A  24     -41.274  12.230  -5.132  1.00  0.62           H  
ATOM    303  N   LEU A  25     -39.591  12.782  -2.584  1.00  0.61           N  
ATOM    304  CA  LEU A  25     -38.177  13.085  -2.790  1.00  0.61           C  
ATOM    305  C   LEU A  25     -37.265  11.857  -2.675  1.00  0.61           C  
ATOM    306  O   LEU A  25     -37.532  10.942  -1.901  1.00  0.61           O  
ATOM    307  CB  LEU A  25     -37.758  14.174  -1.812  1.00  0.61           C  
ATOM    308  CG  LEU A  25     -36.357  14.671  -1.926  1.00  0.61           C  
ATOM    309  CD1 LEU A  25     -36.303  16.132  -1.631  1.00  0.61           C  
ATOM    310  CD2 LEU A  25     -35.554  13.987  -0.954  1.00  0.61           C  
ATOM    311  H   LEU A  25     -39.863  12.052  -1.925  1.00  0.61           H  
ATOM    312  HA  LEU A  25     -38.065  13.486  -3.795  1.00  0.61           H  
ATOM    313 1HB  LEU A  25     -38.415  14.997  -1.925  1.00  0.61           H  
ATOM    314 2HB  LEU A  25     -37.871  13.801  -0.814  1.00  0.61           H  
ATOM    315  HG  LEU A  25     -35.969  14.500  -2.929  1.00  0.61           H  
ATOM    316 1HD1 LEU A  25     -35.281  16.479  -1.693  1.00  0.61           H  
ATOM    317 2HD1 LEU A  25     -36.895  16.668  -2.350  1.00  0.61           H  
ATOM    318 3HD1 LEU A  25     -36.681  16.293  -0.653  1.00  0.61           H  
ATOM    319 1HD2 LEU A  25     -34.578  14.372  -1.061  1.00  0.61           H  
ATOM    320 2HD2 LEU A  25     -35.929  14.194   0.037  1.00  0.61           H  
ATOM    321 3HD2 LEU A  25     -35.560  12.921  -1.127  1.00  0.61           H  
ATOM    322  N   ASN A  26     -36.208  11.794  -3.484  1.00  0.60           N  
ATOM    323  CA  ASN A  26     -35.271  10.675  -3.352  1.00  0.60           C  
ATOM    324  C   ASN A  26     -33.854  11.149  -3.047  1.00  0.60           C  
ATOM    325  O   ASN A  26     -33.232  11.840  -3.858  1.00  0.60           O  
ATOM    326  CB  ASN A  26     -35.277   9.821  -4.607  1.00  0.60           C  
ATOM    327  CG  ASN A  26     -34.438   8.527  -4.491  1.00  0.60           C  
ATOM    328  OD1 ASN A  26     -33.210   8.544  -4.328  1.00  0.60           O  
ATOM    329  ND2 ASN A  26     -35.117   7.405  -4.585  1.00  0.60           N  
ATOM    330  H   ASN A  26     -36.026  12.535  -4.147  1.00  0.60           H  
ATOM    331  HA  ASN A  26     -35.580  10.055  -2.514  1.00  0.60           H  
ATOM    332 1HB  ASN A  26     -36.298   9.559  -4.850  1.00  0.60           H  
ATOM    333 2HB  ASN A  26     -34.889  10.407  -5.437  1.00  0.60           H  
ATOM    334 1HD2 ASN A  26     -34.648   6.528  -4.526  1.00  0.60           H  
ATOM    335 2HD2 ASN A  26     -36.125   7.440  -4.715  1.00  0.60           H  
ATOM    336  N   LEU A  27     -33.359  10.793  -1.860  1.00  0.61           N  
ATOM    337  CA  LEU A  27     -32.007  11.170  -1.469  1.00  0.61           C  
ATOM    338  C   LEU A  27     -31.052  10.045  -1.758  1.00  0.61           C  
ATOM    339  O   LEU A  27     -31.373   8.871  -1.567  1.00  0.61           O  
ATOM    340  CB  LEU A  27     -31.876  11.515   0.020  1.00  0.61           C  
ATOM    341  CG  LEU A  27     -32.625  12.677   0.509  1.00  0.61           C  
ATOM    342  CD1 LEU A  27     -32.425  12.826   2.009  1.00  0.61           C  
ATOM    343  CD2 LEU A  27     -32.128  13.869  -0.257  1.00  0.61           C  
ATOM    344  H   LEU A  27     -33.923  10.213  -1.241  1.00  0.61           H  
ATOM    345  HA  LEU A  27     -31.703  12.038  -2.052  1.00  0.61           H  
ATOM    346 1HB  LEU A  27     -32.172  10.657   0.605  1.00  0.61           H  
ATOM    347 2HB  LEU A  27     -30.826  11.713   0.213  1.00  0.61           H  
ATOM    348  HG  LEU A  27     -33.665  12.540   0.340  1.00  0.61           H  
ATOM    349 1HD1 LEU A  27     -32.978  13.695   2.365  1.00  0.61           H  
ATOM    350 2HD1 LEU A  27     -32.786  11.939   2.511  1.00  0.61           H  
ATOM    351 3HD1 LEU A  27     -31.375  12.952   2.224  1.00  0.61           H  
ATOM    352 1HD2 LEU A  27     -32.643  14.768   0.070  1.00  0.61           H  
ATOM    353 2HD2 LEU A  27     -31.074  13.990  -0.120  1.00  0.61           H  
ATOM    354 3HD2 LEU A  27     -32.316  13.697  -1.314  1.00  0.61           H  
ATOM    355  N   SER A  28     -29.852  10.398  -2.159  1.00  0.66           N  
ATOM    356  CA  SER A  28     -28.844   9.389  -2.386  1.00  0.66           C  
ATOM    357  C   SER A  28     -27.628   9.660  -1.545  1.00  0.66           C  
ATOM    358  O   SER A  28     -27.335  10.807  -1.203  1.00  0.66           O  
ATOM    359  CB  SER A  28     -28.459   9.348  -3.850  1.00  0.66           C  
ATOM    360  OG  SER A  28     -27.869  10.549  -4.251  1.00  0.66           O  
ATOM    361  H   SER A  28     -29.650  11.386  -2.316  1.00  0.66           H  
ATOM    362  HA  SER A  28     -29.239   8.415  -2.104  1.00  0.66           H  
ATOM    363 1HB  SER A  28     -27.767   8.522  -4.016  1.00  0.66           H  
ATOM    364 2HB  SER A  28     -29.346   9.167  -4.449  1.00  0.66           H  
ATOM    365  HG  SER A  28     -28.560  11.224  -4.150  1.00  0.66           H  
ATOM    366  N   CYS A  29     -26.894   8.597  -1.264  1.00  0.75           N  
ATOM    367  CA  CYS A  29     -25.622   8.649  -0.571  1.00  0.75           C  
ATOM    368  C   CYS A  29     -24.631   7.665  -1.158  1.00  0.75           C  
ATOM    369  O   CYS A  29     -24.906   6.463  -1.237  1.00  0.75           O  
ATOM    370  CB  CYS A  29     -25.825   8.354   0.904  1.00  0.75           C  
ATOM    371  SG  CYS A  29     -24.342   8.296   1.888  1.00  0.75           S  
ATOM    372  H   CYS A  29     -27.269   7.689  -1.520  1.00  0.75           H  
ATOM    373  HA  CYS A  29     -25.215   9.652  -0.668  1.00  0.75           H  
ATOM    374 1HB  CYS A  29     -26.454   9.128   1.318  1.00  0.75           H  
ATOM    375 2HB  CYS A  29     -26.345   7.432   1.014  1.00  0.75           H  
ATOM    376  N   VAL A  30     -23.471   8.167  -1.543  1.00  0.91           N  
ATOM    377  CA  VAL A  30     -22.464   7.331  -2.167  1.00  0.91           C  
ATOM    378  C   VAL A  30     -21.226   7.261  -1.301  1.00  0.91           C  
ATOM    379  O   VAL A  30     -20.733   8.284  -0.819  1.00  0.91           O  
ATOM    380  CB  VAL A  30     -22.097   7.892  -3.548  1.00  0.91           C  
ATOM    381  CG1 VAL A  30     -21.041   6.992  -4.196  1.00  0.91           C  
ATOM    382  CG2 VAL A  30     -23.354   8.007  -4.403  1.00  0.91           C  
ATOM    383  H   VAL A  30     -23.316   9.171  -1.440  1.00  0.91           H  
ATOM    384  HA  VAL A  30     -22.858   6.323  -2.288  1.00  0.91           H  
ATOM    385  HB  VAL A  30     -21.654   8.882  -3.429  1.00  0.91           H  
ATOM    386 1HG1 VAL A  30     -20.768   7.391  -5.169  1.00  0.91           H  
ATOM    387 2HG1 VAL A  30     -20.153   6.943  -3.569  1.00  0.91           H  
ATOM    388 3HG1 VAL A  30     -21.451   5.980  -4.320  1.00  0.91           H  
ATOM    389 1HG2 VAL A  30     -23.093   8.414  -5.377  1.00  0.91           H  
ATOM    390 2HG2 VAL A  30     -23.795   7.035  -4.528  1.00  0.91           H  
ATOM    391 3HG2 VAL A  30     -24.069   8.671  -3.916  1.00  0.91           H  
ATOM    392  N   ALA A  31     -20.744   6.053  -1.054  1.00  1.16           N  
ATOM    393  CA  ALA A  31     -19.576   5.904  -0.211  1.00  1.16           C  
ATOM    394  C   ALA A  31     -18.283   5.698  -0.989  1.00  1.16           C  
ATOM    395  O   ALA A  31     -18.209   4.830  -1.860  1.00  1.16           O  
ATOM    396  CB  ALA A  31     -19.790   4.726   0.706  1.00  1.16           C  
ATOM    397  H   ALA A  31     -21.187   5.224  -1.462  1.00  1.16           H  
ATOM    398  HA  ALA A  31     -19.464   6.812   0.373  1.00  1.16           H  
ATOM    399 1HB  ALA A  31     -18.937   4.649   1.331  1.00  1.16           H  
ATOM    400 2HB  ALA A  31     -20.682   4.869   1.299  1.00  1.16           H  
ATOM    401 3HB  ALA A  31     -19.898   3.814   0.116  1.00  1.16           H  
ATOM    402  N   SER A  32     -17.238   6.447  -0.626  1.00  1.49           N  
ATOM    403  CA  SER A  32     -15.910   6.243  -1.207  1.00  1.49           C  
ATOM    404  C   SER A  32     -15.017   5.507  -0.205  1.00  1.49           C  
ATOM    405  O   SER A  32     -15.515   4.961   0.783  1.00  1.49           O  
ATOM    406  CB  SER A  32     -15.276   7.559  -1.623  1.00  1.49           C  
ATOM    407  OG  SER A  32     -14.095   7.322  -2.359  1.00  1.49           O  
ATOM    408  H   SER A  32     -17.364   7.206   0.049  1.00  1.49           H  
ATOM    409  HA  SER A  32     -16.009   5.617  -2.094  1.00  1.49           H  
ATOM    410 1HB  SER A  32     -15.982   8.132  -2.227  1.00  1.49           H  
ATOM    411 2HB  SER A  32     -15.048   8.151  -0.733  1.00  1.49           H  
ATOM    412  HG  SER A  32     -14.380   6.920  -3.188  1.00  1.49           H  
ATOM    413  N   GLY A  33     -13.710   5.446  -0.480  1.00  1.85           N  
ATOM    414  CA  GLY A  33     -12.785   4.749   0.423  1.00  1.85           C  
ATOM    415  C   GLY A  33     -13.193   3.284   0.535  1.00  1.85           C  
ATOM    416  O   GLY A  33     -13.138   2.541  -0.443  1.00  1.85           O  
ATOM    417  H   GLY A  33     -13.386   5.929  -1.308  1.00  1.85           H  
ATOM    418 1HA  GLY A  33     -11.772   4.816   0.024  1.00  1.85           H  
ATOM    419 2HA  GLY A  33     -12.768   5.227   1.394  1.00  1.85           H  
ATOM    420  N   SER A  34     -13.617   2.874   1.739  1.00  2.14           N  
ATOM    421  CA  SER A  34     -14.048   1.505   2.019  1.00  2.14           C  
ATOM    422  C   SER A  34     -15.226   1.123   1.119  1.00  2.14           C  
ATOM    423  O   SER A  34     -15.446  -0.062   0.844  1.00  2.14           O  
ATOM    424  CB  SER A  34     -14.450   1.356   3.472  1.00  2.14           C  
ATOM    425  OG  SER A  34     -13.346   1.513   4.320  1.00  2.14           O  
ATOM    426  H   SER A  34     -13.637   3.541   2.489  1.00  2.14           H  
ATOM    427  HA  SER A  34     -13.221   0.830   1.809  1.00  2.14           H  
ATOM    428 1HB  SER A  34     -15.201   2.093   3.707  1.00  2.14           H  
ATOM    429 2HB  SER A  34     -14.898   0.373   3.628  1.00  2.14           H  
ATOM    430  HG  SER A  34     -12.723   0.823   4.072  1.00  2.14           H  
ATOM    431  N   SER A  35     -15.947   2.125   0.600  1.00  2.23           N  
ATOM    432  CA  SER A  35     -17.058   1.920  -0.318  1.00  2.23           C  
ATOM    433  C   SER A  35     -18.075   0.897   0.160  1.00  2.23           C  
ATOM    434  O   SER A  35     -19.156   1.231   0.654  1.00  2.23           O  
ATOM    435  CB  SER A  35     -16.520   1.502  -1.675  1.00  2.23           C  
ATOM    436  OG  SER A  35     -16.024   0.169  -1.686  1.00  2.23           O  
ATOM    437  H   SER A  35     -15.707   3.082   0.844  1.00  2.23           H  
ATOM    438  HA  SER A  35     -17.569   2.872  -0.433  1.00  2.23           H  
ATOM    439 1HB  SER A  35     -17.272   1.634  -2.416  1.00  2.23           H  
ATOM    440 2HB  SER A  35     -15.706   2.181  -1.929  1.00  2.23           H  
ATOM    441  HG  SER A  35     -15.700  -0.015  -0.796  1.00  2.23           H  
ATOM    442  N   HIS A  36     -17.813  -0.355  -0.148  1.00  2.07           N  
ATOM    443  CA  HIS A  36     -18.748  -1.429   0.137  1.00  2.07           C  
ATOM    444  C   HIS A  36     -18.843  -1.720   1.633  1.00  2.07           C  
ATOM    445  O   HIS A  36     -18.236  -2.656   2.157  1.00  2.07           O  
ATOM    446  CB  HIS A  36     -18.349  -2.691  -0.630  1.00  2.07           C  
ATOM    447  CG  HIS A  36     -19.364  -3.796  -0.578  1.00  2.07           C  
ATOM    448  ND1 HIS A  36     -19.111  -5.069  -1.069  1.00  2.07           N  
ATOM    449  CD2 HIS A  36     -20.615  -3.833  -0.075  1.00  2.07           C  
ATOM    450  CE1 HIS A  36     -20.173  -5.829  -0.870  1.00  2.07           C  
ATOM    451  NE2 HIS A  36     -21.090  -5.105  -0.269  1.00  2.07           N  
ATOM    452  H   HIS A  36     -16.885  -0.549  -0.514  1.00  2.07           H  
ATOM    453  HA  HIS A  36     -19.742  -1.137  -0.203  1.00  2.07           H  
ATOM    454 1HB  HIS A  36     -18.172  -2.436  -1.678  1.00  2.07           H  
ATOM    455 2HB  HIS A  36     -17.414  -3.071  -0.226  1.00  2.07           H  
ATOM    456  HD2 HIS A  36     -21.149  -3.011   0.409  1.00  2.07           H  
ATOM    457  HE1 HIS A  36     -20.270  -6.878  -1.145  1.00  2.07           H  
ATOM    458  HE2 HIS A  36     -22.013  -5.415   0.037  1.00  2.07           H  
ATOM    459  N   PHE A  37     -19.637  -0.896   2.299  1.00  1.75           N  
ATOM    460  CA  PHE A  37     -19.888  -0.928   3.734  1.00  1.75           C  
ATOM    461  C   PHE A  37     -20.803  -2.048   4.193  1.00  1.75           C  
ATOM    462  O   PHE A  37     -21.647  -2.526   3.436  1.00  1.75           O  
ATOM    463  CB  PHE A  37     -20.444   0.397   4.205  1.00  1.75           C  
ATOM    464  CG  PHE A  37     -19.416   1.435   4.358  1.00  1.75           C  
ATOM    465  CD1 PHE A  37     -19.221   2.479   3.508  1.00  1.75           C  
ATOM    466  CD2 PHE A  37     -18.631   1.332   5.428  1.00  1.75           C  
ATOM    467  CE1 PHE A  37     -18.234   3.390   3.809  1.00  1.75           C  
ATOM    468  CE2 PHE A  37     -17.675   2.214   5.733  1.00  1.75           C  
ATOM    469  CZ  PHE A  37     -17.481   3.240   4.934  1.00  1.75           C  
ATOM    470  H   PHE A  37     -20.039  -0.140   1.746  1.00  1.75           H  
ATOM    471  HA  PHE A  37     -18.926  -1.071   4.230  1.00  1.75           H  
ATOM    472 1HB  PHE A  37     -21.187   0.758   3.493  1.00  1.75           H  
ATOM    473 2HB  PHE A  37     -20.947   0.269   5.166  1.00  1.75           H  
ATOM    474  HD1 PHE A  37     -19.846   2.587   2.622  1.00  1.75           H  
ATOM    475  HD2 PHE A  37     -18.802   0.510   6.041  1.00  1.75           H  
ATOM    476  HE1 PHE A  37     -18.052   4.228   3.172  1.00  1.75           H  
ATOM    477  HE2 PHE A  37     -17.065   2.094   6.626  1.00  1.75           H  
ATOM    478  HZ  PHE A  37     -16.727   3.940   5.185  1.00  1.75           H  
ATOM    479  N   ASN A  38     -20.607  -2.492   5.445  1.00  1.40           N  
ATOM    480  CA  ASN A  38     -21.429  -3.547   6.040  1.00  1.40           C  
ATOM    481  C   ASN A  38     -22.879  -3.113   6.182  1.00  1.40           C  
ATOM    482  O   ASN A  38     -23.806  -3.924   6.043  1.00  1.40           O  
ATOM    483  CB  ASN A  38     -20.895  -3.934   7.397  1.00  1.40           C  
ATOM    484  CG  ASN A  38     -21.540  -5.169   7.939  1.00  1.40           C  
ATOM    485  OD1 ASN A  38     -21.417  -6.251   7.348  1.00  1.40           O  
ATOM    486  ND2 ASN A  38     -22.227  -5.043   9.047  1.00  1.40           N  
ATOM    487  H   ASN A  38     -19.918  -2.031   6.039  1.00  1.40           H  
ATOM    488  HA  ASN A  38     -21.406  -4.415   5.380  1.00  1.40           H  
ATOM    489 1HB  ASN A  38     -19.836  -4.089   7.333  1.00  1.40           H  
ATOM    490 2HB  ASN A  38     -21.058  -3.113   8.101  1.00  1.40           H  
ATOM    491 1HD2 ASN A  38     -22.679  -5.839   9.450  1.00  1.40           H  
ATOM    492 2HD2 ASN A  38     -22.297  -4.149   9.488  1.00  1.40           H  
ATOM    493  N   SER A  39     -23.054  -1.826   6.473  1.00  1.11           N  
ATOM    494  CA  SER A  39     -24.379  -1.240   6.644  1.00  1.11           C  
ATOM    495  C   SER A  39     -24.370   0.267   6.425  1.00  1.11           C  
ATOM    496  O   SER A  39     -23.382   0.951   6.708  1.00  1.11           O  
ATOM    497  CB  SER A  39     -24.936  -1.567   8.017  1.00  1.11           C  
ATOM    498  OG  SER A  39     -26.207  -1.004   8.196  1.00  1.11           O  
ATOM    499  H   SER A  39     -22.215  -1.260   6.610  1.00  1.11           H  
ATOM    500  HA  SER A  39     -25.045  -1.678   5.896  1.00  1.11           H  
ATOM    501 1HB  SER A  39     -25.005  -2.649   8.123  1.00  1.11           H  
ATOM    502 2HB  SER A  39     -24.263  -1.204   8.787  1.00  1.11           H  
ATOM    503  HG  SER A  39     -26.658  -1.066   7.324  1.00  1.11           H  
ATOM    504  N   MET A  40     -25.478   0.782   5.908  1.00  0.89           N  
ATOM    505  CA  MET A  40     -25.646   2.216   5.709  1.00  0.89           C  
ATOM    506  C   MET A  40     -27.002   2.651   6.197  1.00  0.89           C  
ATOM    507  O   MET A  40     -27.896   1.825   6.367  1.00  0.89           O  
ATOM    508  CB  MET A  40     -25.474   2.630   4.248  1.00  0.89           C  
ATOM    509  CG  MET A  40     -24.084   2.302   3.637  1.00  0.89           C  
ATOM    510  SD  MET A  40     -23.834   2.966   1.951  1.00  0.89           S  
ATOM    511  CE  MET A  40     -23.497   4.702   2.297  1.00  0.89           C  
ATOM    512  H   MET A  40     -26.254   0.156   5.698  1.00  0.89           H  
ATOM    513  HA  MET A  40     -24.911   2.739   6.306  1.00  0.89           H  
ATOM    514 1HB  MET A  40     -26.243   2.157   3.639  1.00  0.89           H  
ATOM    515 2HB  MET A  40     -25.609   3.710   4.175  1.00  0.89           H  
ATOM    516 1HG  MET A  40     -23.315   2.706   4.283  1.00  0.89           H  
ATOM    517 2HG  MET A  40     -23.953   1.224   3.598  1.00  0.89           H  
ATOM    518 1HE  MET A  40     -23.340   5.245   1.360  1.00  0.89           H  
ATOM    519 2HE  MET A  40     -24.338   5.127   2.828  1.00  0.89           H  
ATOM    520 3HE  MET A  40     -22.611   4.786   2.912  1.00  0.89           H  
ATOM    521  N   GLY A  41     -27.176   3.937   6.424  1.00  0.76           N  
ATOM    522  CA  GLY A  41     -28.501   4.391   6.812  1.00  0.76           C  
ATOM    523  C   GLY A  41     -28.636   5.888   6.878  1.00  0.76           C  
ATOM    524  O   GLY A  41     -27.738   6.625   6.463  1.00  0.76           O  
ATOM    525  H   GLY A  41     -26.382   4.575   6.337  1.00  0.76           H  
ATOM    526 1HA  GLY A  41     -29.231   4.004   6.102  1.00  0.76           H  
ATOM    527 2HA  GLY A  41     -28.750   3.973   7.786  1.00  0.76           H  
ATOM    528  N   TRP A  42     -29.802   6.329   7.349  1.00  0.68           N  
ATOM    529  CA  TRP A  42     -30.119   7.738   7.394  1.00  0.68           C  
ATOM    530  C   TRP A  42     -30.694   8.252   8.713  1.00  0.68           C  
ATOM    531  O   TRP A  42     -31.588   7.646   9.321  1.00  0.68           O  
ATOM    532  CB  TRP A  42     -31.125   8.035   6.294  1.00  0.68           C  
ATOM    533  CG  TRP A  42     -30.593   7.846   4.885  1.00  0.68           C  
ATOM    534  CD1 TRP A  42     -30.541   6.684   4.171  1.00  0.68           C  
ATOM    535  CD2 TRP A  42     -30.064   8.871   4.011  1.00  0.68           C  
ATOM    536  NE1 TRP A  42     -30.019   6.914   2.932  1.00  0.68           N  
ATOM    537  CE2 TRP A  42     -29.727   8.243   2.809  1.00  0.68           C  
ATOM    538  CE3 TRP A  42     -29.855  10.250   4.149  1.00  0.68           C  
ATOM    539  CZ2 TRP A  42     -29.203   8.938   1.748  1.00  0.68           C  
ATOM    540  CZ3 TRP A  42     -29.317  10.952   3.083  1.00  0.68           C  
ATOM    541  CH2 TRP A  42     -29.000  10.315   1.913  1.00  0.68           C  
ATOM    542  H   TRP A  42     -30.488   5.659   7.678  1.00  0.68           H  
ATOM    543  HA  TRP A  42     -29.204   8.280   7.192  1.00  0.68           H  
ATOM    544 1HB  TRP A  42     -31.996   7.387   6.419  1.00  0.68           H  
ATOM    545 2HB  TRP A  42     -31.469   9.066   6.398  1.00  0.68           H  
ATOM    546  HD1 TRP A  42     -30.865   5.721   4.531  1.00  0.68           H  
ATOM    547  HE1 TRP A  42     -29.877   6.213   2.221  1.00  0.68           H  
ATOM    548  HE3 TRP A  42     -30.106  10.755   5.082  1.00  0.68           H  
ATOM    549  HZ2 TRP A  42     -28.945   8.442   0.811  1.00  0.68           H  
ATOM    550  HZ3 TRP A  42     -29.146  12.029   3.197  1.00  0.68           H  
ATOM    551  HH2 TRP A  42     -28.575  10.900   1.094  1.00  0.68           H  
ATOM    552  N   TYR A  43     -30.236   9.448   9.065  1.00  0.65           N  
ATOM    553  CA  TYR A  43     -30.659  10.229  10.222  1.00  0.65           C  
ATOM    554  C   TYR A  43     -31.277  11.547   9.808  1.00  0.65           C  
ATOM    555  O   TYR A  43     -31.003  12.061   8.724  1.00  0.65           O  
ATOM    556  CB  TYR A  43     -29.495  10.472  11.173  1.00  0.65           C  
ATOM    557  CG  TYR A  43     -29.060   9.268  11.950  1.00  0.65           C  
ATOM    558  CD1 TYR A  43     -28.251   8.296  11.398  1.00  0.65           C  
ATOM    559  CD2 TYR A  43     -29.453   9.172  13.268  1.00  0.65           C  
ATOM    560  CE1 TYR A  43     -27.853   7.221  12.182  1.00  0.65           C  
ATOM    561  CE2 TYR A  43     -29.064   8.115  14.040  1.00  0.65           C  
ATOM    562  CZ  TYR A  43     -28.266   7.138  13.506  1.00  0.65           C  
ATOM    563  OH  TYR A  43     -27.869   6.074  14.289  1.00  0.65           O  
ATOM    564  H   TYR A  43     -29.502   9.842   8.478  1.00  0.65           H  
ATOM    565  HA  TYR A  43     -31.421   9.665  10.753  1.00  0.65           H  
ATOM    566 1HB  TYR A  43     -28.650  10.839  10.606  1.00  0.65           H  
ATOM    567 2HB  TYR A  43     -29.774  11.251  11.883  1.00  0.65           H  
ATOM    568  HD1 TYR A  43     -27.927   8.374  10.359  1.00  0.65           H  
ATOM    569  HD2 TYR A  43     -30.078   9.951  13.697  1.00  0.65           H  
ATOM    570  HE1 TYR A  43     -27.221   6.445  11.768  1.00  0.65           H  
ATOM    571  HE2 TYR A  43     -29.385   8.053  15.079  1.00  0.65           H  
ATOM    572  HH  TYR A  43     -28.299   6.129  15.147  1.00  0.65           H  
ATOM    573  N   ARG A  44     -32.097  12.106  10.683  1.00  0.65           N  
ATOM    574  CA  ARG A  44     -32.751  13.376  10.408  1.00  0.65           C  
ATOM    575  C   ARG A  44     -32.686  14.361  11.561  1.00  0.65           C  
ATOM    576  O   ARG A  44     -32.900  14.001  12.721  1.00  0.65           O  
ATOM    577  CB  ARG A  44     -34.190  13.117  10.057  1.00  0.65           C  
ATOM    578  CG  ARG A  44     -34.949  14.268   9.711  1.00  0.65           C  
ATOM    579  CD  ARG A  44     -36.295  13.914   9.267  1.00  0.65           C  
ATOM    580  NE  ARG A  44     -37.146  13.425  10.291  1.00  0.65           N  
ATOM    581  CZ  ARG A  44     -38.407  13.057  10.033  1.00  0.65           C  
ATOM    582  NH1 ARG A  44     -38.848  13.151   8.792  1.00  0.65           N  
ATOM    583  NH2 ARG A  44     -39.197  12.624  10.998  1.00  0.65           N  
ATOM    584  H   ARG A  44     -32.284  11.615  11.553  1.00  0.65           H  
ATOM    585  HA  ARG A  44     -32.265  13.834   9.549  1.00  0.65           H  
ATOM    586 1HB  ARG A  44     -34.214  12.491   9.185  1.00  0.65           H  
ATOM    587 2HB  ARG A  44     -34.691  12.592  10.871  1.00  0.65           H  
ATOM    588 1HG  ARG A  44     -35.025  14.950  10.558  1.00  0.65           H  
ATOM    589 2HG  ARG A  44     -34.426  14.744   8.889  1.00  0.65           H  
ATOM    590 1HD  ARG A  44     -36.782  14.775   8.804  1.00  0.65           H  
ATOM    591 2HD  ARG A  44     -36.213  13.123   8.555  1.00  0.65           H  
ATOM    592  HE  ARG A  44     -36.798  13.365  11.241  1.00  0.65           H  
ATOM    593 1HH1 ARG A  44     -38.237  13.489   8.038  1.00  0.65           H  
ATOM    594 2HH1 ARG A  44     -39.823  12.923   8.557  1.00  0.65           H  
ATOM    595 1HH2 ARG A  44     -38.853  12.564  11.947  1.00  0.65           H  
ATOM    596 2HH2 ARG A  44     -40.150  12.362  10.783  1.00  0.65           H  
ATOM    597  N   GLN A  45     -32.379  15.618  11.242  1.00  0.67           N  
ATOM    598  CA  GLN A  45     -32.302  16.638  12.271  1.00  0.67           C  
ATOM    599  C   GLN A  45     -32.978  17.936  11.875  1.00  0.67           C  
ATOM    600  O   GLN A  45     -32.532  18.639  10.961  1.00  0.67           O  
ATOM    601  CB  GLN A  45     -30.838  16.895  12.567  1.00  0.67           C  
ATOM    602  CG  GLN A  45     -30.545  17.812  13.689  1.00  0.67           C  
ATOM    603  CD  GLN A  45     -29.057  17.794  14.025  1.00  0.67           C  
ATOM    604  OE1 GLN A  45     -28.208  17.375  13.204  1.00  0.67           O  
ATOM    605  NE2 GLN A  45     -28.734  18.230  15.232  1.00  0.67           N  
ATOM    606  H   GLN A  45     -32.168  15.859  10.275  1.00  0.67           H  
ATOM    607  HA  GLN A  45     -32.791  16.268  13.174  1.00  0.67           H  
ATOM    608 1HB  GLN A  45     -30.368  15.971  12.763  1.00  0.67           H  
ATOM    609 2HB  GLN A  45     -30.378  17.319  11.685  1.00  0.67           H  
ATOM    610 1HG  GLN A  45     -30.841  18.828  13.426  1.00  0.67           H  
ATOM    611 2HG  GLN A  45     -31.104  17.485  14.566  1.00  0.67           H  
ATOM    612 1HE2 GLN A  45     -27.783  18.252  15.534  1.00  0.67           H  
ATOM    613 2HE2 GLN A  45     -29.483  18.549  15.857  1.00  0.67           H  
ATOM    614  N   ALA A  46     -34.062  18.251  12.565  1.00  0.70           N  
ATOM    615  CA  ALA A  46     -34.784  19.480  12.314  1.00  0.70           C  
ATOM    616  C   ALA A  46     -34.003  20.588  13.018  1.00  0.70           C  
ATOM    617  O   ALA A  46     -33.299  20.283  13.982  1.00  0.70           O  
ATOM    618  CB  ALA A  46     -36.213  19.380  12.812  1.00  0.70           C  
ATOM    619  H   ALA A  46     -34.381  17.624  13.293  1.00  0.70           H  
ATOM    620  HA  ALA A  46     -34.799  19.654  11.246  1.00  0.70           H  
ATOM    621 1HB  ALA A  46     -36.742  20.309  12.619  1.00  0.70           H  
ATOM    622 2HB  ALA A  46     -36.720  18.564  12.291  1.00  0.70           H  
ATOM    623 3HB  ALA A  46     -36.213  19.186  13.875  1.00  0.70           H  
ATOM    624  N   PRO A  47     -34.055  21.846  12.577  1.00  0.73           N  
ATOM    625  CA  PRO A  47     -33.404  22.945  13.254  1.00  0.73           C  
ATOM    626  C   PRO A  47     -33.818  22.986  14.716  1.00  0.73           C  
ATOM    627  O   PRO A  47     -35.001  22.881  15.040  1.00  0.73           O  
ATOM    628  CB  PRO A  47     -33.934  24.156  12.482  1.00  0.73           C  
ATOM    629  CG  PRO A  47     -34.214  23.616  11.088  1.00  0.73           C  
ATOM    630  CD  PRO A  47     -34.745  22.212  11.319  1.00  0.73           C  
ATOM    631  HA  PRO A  47     -32.313  22.843  13.153  1.00  0.73           H  
ATOM    632 1HB  PRO A  47     -34.833  24.551  12.979  1.00  0.73           H  
ATOM    633 2HB  PRO A  47     -33.186  24.963  12.487  1.00  0.73           H  
ATOM    634 1HG  PRO A  47     -34.934  24.266  10.567  1.00  0.73           H  
ATOM    635 2HG  PRO A  47     -33.290  23.622  10.489  1.00  0.73           H  
ATOM    636 1HD  PRO A  47     -35.836  22.212  11.445  1.00  0.73           H  
ATOM    637 2HD  PRO A  47     -34.414  21.594  10.477  1.00  0.73           H  
ATOM    638  N   GLY A  48     -32.838  23.161  15.596  1.00  0.75           N  
ATOM    639  CA  GLY A  48     -33.068  23.234  17.039  1.00  0.75           C  
ATOM    640  C   GLY A  48     -33.186  21.865  17.724  1.00  0.75           C  
ATOM    641  O   GLY A  48     -33.323  21.794  18.948  1.00  0.75           O  
ATOM    642  H   GLY A  48     -31.889  23.239  15.257  1.00  0.75           H  
ATOM    643 1HA  GLY A  48     -32.254  23.794  17.499  1.00  0.75           H  
ATOM    644 2HA  GLY A  48     -33.979  23.803  17.223  1.00  0.75           H  
ATOM    645  N   LYS A  49     -33.122  20.783  16.948  1.00  0.75           N  
ATOM    646  CA  LYS A  49     -33.272  19.432  17.479  1.00  0.75           C  
ATOM    647  C   LYS A  49     -31.999  18.599  17.356  1.00  0.75           C  
ATOM    648  O   LYS A  49     -31.016  19.023  16.742  1.00  0.75           O  
ATOM    649  CB  LYS A  49     -34.424  18.714  16.774  1.00  0.75           C  
ATOM    650  CG  LYS A  49     -35.785  19.421  16.871  1.00  0.75           C  
ATOM    651  CD  LYS A  49     -36.303  19.481  18.306  1.00  0.75           C  
ATOM    652  CE  LYS A  49     -37.699  20.099  18.366  1.00  0.75           C  
ATOM    653  NZ  LYS A  49     -38.203  20.210  19.768  1.00  0.75           N  
ATOM    654  H   LYS A  49     -33.017  20.883  15.938  1.00  0.75           H  
ATOM    655  HA  LYS A  49     -33.514  19.504  18.538  1.00  0.75           H  
ATOM    656 1HB  LYS A  49     -34.181  18.608  15.718  1.00  0.75           H  
ATOM    657 2HB  LYS A  49     -34.536  17.708  17.177  1.00  0.75           H  
ATOM    658 1HG  LYS A  49     -35.692  20.438  16.473  1.00  0.75           H  
ATOM    659 2HG  LYS A  49     -36.509  18.883  16.266  1.00  0.75           H  
ATOM    660 1HD  LYS A  49     -36.338  18.475  18.725  1.00  0.75           H  
ATOM    661 2HD  LYS A  49     -35.623  20.086  18.910  1.00  0.75           H  
ATOM    662 1HE  LYS A  49     -37.664  21.094  17.922  1.00  0.75           H  
ATOM    663 2HE  LYS A  49     -38.388  19.480  17.791  1.00  0.75           H  
ATOM    664 1HZ  LYS A  49     -39.124  20.624  19.764  1.00  0.75           H  
ATOM    665 2HZ  LYS A  49     -38.248  19.291  20.185  1.00  0.75           H  
ATOM    666 3HZ  LYS A  49     -37.574  20.792  20.305  1.00  0.75           H  
ATOM    667  N   GLN A  50     -32.039  17.413  17.964  1.00  0.74           N  
ATOM    668  CA  GLN A  50     -30.966  16.422  17.922  1.00  0.74           C  
ATOM    669  C   GLN A  50     -31.259  15.450  16.787  1.00  0.74           C  
ATOM    670  O   GLN A  50     -32.356  15.474  16.237  1.00  0.74           O  
ATOM    671  CB  GLN A  50     -30.860  15.681  19.257  1.00  0.74           C  
ATOM    672  CG  GLN A  50     -30.555  16.585  20.444  1.00  0.74           C  
ATOM    673  CD  GLN A  50     -29.194  17.265  20.327  1.00  0.74           C  
ATOM    674  OE1 GLN A  50     -28.156  16.600  20.247  1.00  0.74           O  
ATOM    675  NE2 GLN A  50     -29.194  18.594  20.318  1.00  0.74           N  
ATOM    676  H   GLN A  50     -32.876  17.171  18.473  1.00  0.74           H  
ATOM    677  HA  GLN A  50     -30.022  16.923  17.713  1.00  0.74           H  
ATOM    678 1HB  GLN A  50     -31.795  15.156  19.455  1.00  0.74           H  
ATOM    679 2HB  GLN A  50     -30.074  14.929  19.194  1.00  0.74           H  
ATOM    680 1HG  GLN A  50     -31.318  17.361  20.502  1.00  0.74           H  
ATOM    681 2HG  GLN A  50     -30.561  15.986  21.356  1.00  0.74           H  
ATOM    682 1HE2 GLN A  50     -28.329  19.094  20.244  1.00  0.74           H  
ATOM    683 2HE2 GLN A  50     -30.055  19.098  20.386  1.00  0.74           H  
ATOM    684  N   ARG A  51     -30.281  14.643  16.396  1.00  0.72           N  
ATOM    685  CA  ARG A  51     -30.503  13.691  15.305  1.00  0.72           C  
ATOM    686  C   ARG A  51     -31.339  12.470  15.693  1.00  0.72           C  
ATOM    687  O   ARG A  51     -31.024  11.781  16.666  1.00  0.72           O  
ATOM    688  CB  ARG A  51     -29.157  13.196  14.798  1.00  0.72           C  
ATOM    689  CG  ARG A  51     -28.338  14.252  14.113  1.00  0.72           C  
ATOM    690  CD  ARG A  51     -27.007  13.816  13.688  1.00  0.72           C  
ATOM    691  NE  ARG A  51     -26.294  14.926  13.073  1.00  0.72           N  
ATOM    692  CZ  ARG A  51     -25.020  14.870  12.635  1.00  0.72           C  
ATOM    693  NH1 ARG A  51     -24.331  13.762  12.767  1.00  0.72           N  
ATOM    694  NH2 ARG A  51     -24.459  15.928  12.083  1.00  0.72           N  
ATOM    695  H   ARG A  51     -29.384  14.675  16.860  1.00  0.72           H  
ATOM    696  HA  ARG A  51     -31.018  14.214  14.499  1.00  0.72           H  
ATOM    697 1HB  ARG A  51     -28.573  12.800  15.625  1.00  0.72           H  
ATOM    698 2HB  ARG A  51     -29.317  12.386  14.089  1.00  0.72           H  
ATOM    699 1HG  ARG A  51     -28.842  14.539  13.211  1.00  0.72           H  
ATOM    700 2HG  ARG A  51     -28.231  15.111  14.769  1.00  0.72           H  
ATOM    701 1HD  ARG A  51     -26.433  13.468  14.545  1.00  0.72           H  
ATOM    702 2HD  ARG A  51     -27.095  13.015  12.951  1.00  0.72           H  
ATOM    703  HE  ARG A  51     -26.814  15.821  12.979  1.00  0.72           H  
ATOM    704 1HH1 ARG A  51     -24.752  12.959  13.217  1.00  0.72           H  
ATOM    705 2HH1 ARG A  51     -23.375  13.719  12.444  1.00  0.72           H  
ATOM    706 1HH2 ARG A  51     -24.985  16.790  11.983  1.00  0.72           H  
ATOM    707 2HH2 ARG A  51     -23.507  15.882  11.760  1.00  0.72           H  
ATOM    708  N   ASP A  52     -32.350  12.166  14.876  1.00  0.70           N  
ATOM    709  CA  ASP A  52     -33.178  10.975  15.044  1.00  0.70           C  
ATOM    710  C   ASP A  52     -32.869   9.967  13.950  1.00  0.70           C  
ATOM    711  O   ASP A  52     -32.538  10.346  12.829  1.00  0.70           O  
ATOM    712  CB  ASP A  52     -34.679  11.300  14.963  1.00  0.70           C  
ATOM    713  CG  ASP A  52     -35.239  12.157  16.108  1.00  0.70           C  
ATOM    714  OD1 ASP A  52     -34.881  11.929  17.242  1.00  0.70           O  
ATOM    715  OD2 ASP A  52     -36.062  13.003  15.832  1.00  0.70           O  
ATOM    716  H   ASP A  52     -32.559  12.803  14.109  1.00  0.70           H  
ATOM    717  HA  ASP A  52     -32.958  10.521  16.010  1.00  0.70           H  
ATOM    718 1HB  ASP A  52     -34.866  11.829  14.025  1.00  0.70           H  
ATOM    719 2HB  ASP A  52     -35.242  10.364  14.917  1.00  0.70           H  
ATOM    720  N   LEU A  53     -33.023   8.683  14.228  1.00  0.70           N  
ATOM    721  CA  LEU A  53     -32.849   7.708  13.155  1.00  0.70           C  
ATOM    722  C   LEU A  53     -34.099   7.655  12.304  1.00  0.70           C  
ATOM    723  O   LEU A  53     -35.204   7.574  12.840  1.00  0.70           O  
ATOM    724  CB  LEU A  53     -32.550   6.292  13.685  1.00  0.70           C  
ATOM    725  CG  LEU A  53     -32.356   5.209  12.570  1.00  0.70           C  
ATOM    726  CD1 LEU A  53     -31.109   5.517  11.783  1.00  0.70           C  
ATOM    727  CD2 LEU A  53     -32.267   3.829  13.180  1.00  0.70           C  
ATOM    728  H   LEU A  53     -33.274   8.385  15.161  1.00  0.70           H  
ATOM    729  HA  LEU A  53     -32.020   8.018  12.522  1.00  0.70           H  
ATOM    730 1HB  LEU A  53     -31.641   6.324  14.280  1.00  0.70           H  
ATOM    731 2HB  LEU A  53     -33.376   5.974  14.320  1.00  0.70           H  
ATOM    732  HG  LEU A  53     -33.204   5.240  11.894  1.00  0.70           H  
ATOM    733 1HD1 LEU A  53     -30.981   4.785  10.986  1.00  0.70           H  
ATOM    734 2HD1 LEU A  53     -31.188   6.500  11.358  1.00  0.70           H  
ATOM    735 3HD1 LEU A  53     -30.258   5.479  12.441  1.00  0.70           H  
ATOM    736 1HD2 LEU A  53     -32.140   3.084  12.383  1.00  0.70           H  
ATOM    737 2HD2 LEU A  53     -31.414   3.784  13.856  1.00  0.70           H  
ATOM    738 3HD2 LEU A  53     -33.182   3.618  13.732  1.00  0.70           H  
ATOM    739  N   VAL A  54     -33.933   7.728  10.990  1.00  0.71           N  
ATOM    740  CA  VAL A  54     -35.049   7.573  10.076  1.00  0.71           C  
ATOM    741  C   VAL A  54     -35.150   6.107   9.733  1.00  0.71           C  
ATOM    742  O   VAL A  54     -36.161   5.445   9.977  1.00  0.71           O  
ATOM    743  CB  VAL A  54     -34.783   8.372   8.768  1.00  0.71           C  
ATOM    744  CG1 VAL A  54     -35.873   8.157   7.697  1.00  0.71           C  
ATOM    745  CG2 VAL A  54     -34.682   9.813   9.099  1.00  0.71           C  
ATOM    746  H   VAL A  54     -32.998   7.833  10.597  1.00  0.71           H  
ATOM    747  HA  VAL A  54     -35.970   7.908  10.553  1.00  0.71           H  
ATOM    748  HB  VAL A  54     -33.847   8.033   8.339  1.00  0.71           H  
ATOM    749 1HG1 VAL A  54     -35.615   8.726   6.812  1.00  0.71           H  
ATOM    750 2HG1 VAL A  54     -35.934   7.103   7.438  1.00  0.71           H  
ATOM    751 3HG1 VAL A  54     -36.815   8.486   8.048  1.00  0.71           H  
ATOM    752 1HG2 VAL A  54     -34.457  10.371   8.193  1.00  0.71           H  
ATOM    753 2HG2 VAL A  54     -35.625  10.158   9.521  1.00  0.71           H  
ATOM    754 3HG2 VAL A  54     -33.884   9.953   9.825  1.00  0.71           H  
ATOM    755  N   ALA A  55     -34.069   5.592   9.176  1.00  0.75           N  
ATOM    756  CA  ALA A  55     -34.084   4.227   8.694  1.00  0.75           C  
ATOM    757  C   ALA A  55     -32.695   3.724   8.385  1.00  0.75           C  
ATOM    758  O   ALA A  55     -31.773   4.517   8.190  1.00  0.75           O  
ATOM    759  CB  ALA A  55     -34.951   4.160   7.457  1.00  0.75           C  
ATOM    760  H   ALA A  55     -33.239   6.174   9.066  1.00  0.75           H  
ATOM    761  HA  ALA A  55     -34.497   3.590   9.474  1.00  0.75           H  
ATOM    762 1HB  ALA A  55     -34.981   3.132   7.101  1.00  0.75           H  
ATOM    763 2HB  ALA A  55     -35.947   4.488   7.702  1.00  0.75           H  
ATOM    764 3HB  ALA A  55     -34.558   4.801   6.700  1.00  0.75           H  
ATOM    765  N   ASP A  56     -32.545   2.408   8.260  1.00  0.82           N  
ATOM    766  CA  ASP A  56     -31.255   1.906   7.795  1.00  0.82           C  
ATOM    767  C   ASP A  56     -31.346   0.628   6.972  1.00  0.82           C  
ATOM    768  O   ASP A  56     -32.415   0.012   6.860  1.00  0.82           O  
ATOM    769  CB  ASP A  56     -30.329   1.668   9.000  1.00  0.82           C  
ATOM    770  CG  ASP A  56     -30.817   0.578   9.960  1.00  0.82           C  
ATOM    771  OD1 ASP A  56     -31.460  -0.346   9.502  1.00  0.82           O  
ATOM    772  OD2 ASP A  56     -30.548   0.682  11.138  1.00  0.82           O  
ATOM    773  H   ASP A  56     -33.335   1.795   8.463  1.00  0.82           H  
ATOM    774  HA  ASP A  56     -30.810   2.662   7.157  1.00  0.82           H  
ATOM    775 1HB  ASP A  56     -29.333   1.390   8.641  1.00  0.82           H  
ATOM    776 2HB  ASP A  56     -30.220   2.598   9.561  1.00  0.82           H  
ATOM    777  N   ILE A  57     -30.187   0.199   6.453  1.00  0.91           N  
ATOM    778  CA  ILE A  57     -30.090  -1.017   5.663  1.00  0.91           C  
ATOM    779  C   ILE A  57     -28.766  -1.778   5.808  1.00  0.91           C  
ATOM    780  O   ILE A  57     -27.659  -1.216   5.807  1.00  0.91           O  
ATOM    781  CB  ILE A  57     -30.335  -0.672   4.189  1.00  0.91           C  
ATOM    782  CG1 ILE A  57     -30.388  -1.935   3.309  1.00  0.91           C  
ATOM    783  CG2 ILE A  57     -29.262   0.276   3.715  1.00  0.91           C  
ATOM    784  CD1 ILE A  57     -31.008  -1.689   1.942  1.00  0.91           C  
ATOM    785  H   ILE A  57     -29.353   0.761   6.579  1.00  0.91           H  
ATOM    786  HA  ILE A  57     -30.882  -1.684   5.987  1.00  0.91           H  
ATOM    787  HB  ILE A  57     -31.294  -0.186   4.104  1.00  0.91           H  
ATOM    788 1HG1 ILE A  57     -29.375  -2.294   3.152  1.00  0.91           H  
ATOM    789 2HG1 ILE A  57     -30.956  -2.716   3.818  1.00  0.91           H  
ATOM    790 1HG2 ILE A  57     -29.455   0.543   2.687  1.00  0.91           H  
ATOM    791 2HG2 ILE A  57     -29.272   1.173   4.329  1.00  0.91           H  
ATOM    792 3HG2 ILE A  57     -28.289  -0.204   3.791  1.00  0.91           H  
ATOM    793 1HD1 ILE A  57     -30.999  -2.615   1.370  1.00  0.91           H  
ATOM    794 2HD1 ILE A  57     -32.034  -1.348   2.060  1.00  0.91           H  
ATOM    795 3HD1 ILE A  57     -30.451  -0.940   1.425  1.00  0.91           H  
ATOM    796  N   SER A  58     -28.894  -3.086   5.872  1.00  0.99           N  
ATOM    797  CA  SER A  58     -27.786  -4.018   5.919  1.00  0.99           C  
ATOM    798  C   SER A  58     -27.327  -4.446   4.546  1.00  0.99           C  
ATOM    799  O   SER A  58     -28.124  -4.553   3.616  1.00  0.99           O  
ATOM    800  CB  SER A  58     -28.196  -5.242   6.681  1.00  0.99           C  
ATOM    801  OG  SER A  58     -27.242  -6.260   6.578  1.00  0.99           O  
ATOM    802  H   SER A  58     -29.838  -3.474   5.900  1.00  0.99           H  
ATOM    803  HA  SER A  58     -26.949  -3.540   6.429  1.00  0.99           H  
ATOM    804 1HB  SER A  58     -28.367  -4.998   7.725  1.00  0.99           H  
ATOM    805 2HB  SER A  58     -29.140  -5.596   6.272  1.00  0.99           H  
ATOM    806  HG  SER A  58     -27.786  -7.077   6.596  1.00  0.99           H  
ATOM    807  N   ASN A  59     -26.052  -4.789   4.433  1.00  1.05           N  
ATOM    808  CA  ASN A  59     -25.515  -5.371   3.210  1.00  1.05           C  
ATOM    809  C   ASN A  59     -26.320  -6.600   2.760  1.00  1.05           C  
ATOM    810  O   ASN A  59     -26.374  -6.906   1.568  1.00  1.05           O  
ATOM    811  CB  ASN A  59     -24.052  -5.726   3.396  1.00  1.05           C  
ATOM    812  CG  ASN A  59     -23.406  -6.256   2.156  1.00  1.05           C  
ATOM    813  OD1 ASN A  59     -23.350  -5.575   1.124  1.00  1.05           O  
ATOM    814  ND2 ASN A  59     -22.915  -7.471   2.237  1.00  1.05           N  
ATOM    815  H   ASN A  59     -25.411  -4.633   5.212  1.00  1.05           H  
ATOM    816  HA  ASN A  59     -25.589  -4.625   2.417  1.00  1.05           H  
ATOM    817 1HB  ASN A  59     -23.507  -4.833   3.695  1.00  1.05           H  
ATOM    818 2HB  ASN A  59     -23.949  -6.455   4.201  1.00  1.05           H  
ATOM    819 1HD2 ASN A  59     -22.475  -7.895   1.446  1.00  1.05           H  
ATOM    820 2HD2 ASN A  59     -22.989  -7.977   3.097  1.00  1.05           H  
ATOM    821  N   ASP A  60     -26.928  -7.328   3.711  1.00  1.06           N  
ATOM    822  CA  ASP A  60     -27.701  -8.527   3.364  1.00  1.06           C  
ATOM    823  C   ASP A  60     -29.147  -8.224   2.931  1.00  1.06           C  
ATOM    824  O   ASP A  60     -29.935  -9.145   2.713  1.00  1.06           O  
ATOM    825  CB  ASP A  60     -27.705  -9.551   4.508  1.00  1.06           C  
ATOM    826  CG  ASP A  60     -28.432  -9.136   5.794  1.00  1.06           C  
ATOM    827  OD1 ASP A  60     -29.072  -8.096   5.842  1.00  1.06           O  
ATOM    828  OD2 ASP A  60     -28.323  -9.871   6.746  1.00  1.06           O  
ATOM    829  H   ASP A  60     -26.867  -7.016   4.678  1.00  1.06           H  
ATOM    830  HA  ASP A  60     -27.205  -9.002   2.517  1.00  1.06           H  
ATOM    831 1HB  ASP A  60     -28.164 -10.472   4.148  1.00  1.06           H  
ATOM    832 2HB  ASP A  60     -26.673  -9.791   4.769  1.00  1.06           H  
ATOM    833  N   GLY A  61     -29.498  -6.942   2.805  1.00  1.02           N  
ATOM    834  CA  GLY A  61     -30.823  -6.523   2.370  1.00  1.02           C  
ATOM    835  C   GLY A  61     -31.822  -6.229   3.491  1.00  1.02           C  
ATOM    836  O   GLY A  61     -32.905  -5.702   3.227  1.00  1.02           O  
ATOM    837  H   GLY A  61     -28.823  -6.212   3.019  1.00  1.02           H  
ATOM    838 1HA  GLY A  61     -30.712  -5.628   1.758  1.00  1.02           H  
ATOM    839 2HA  GLY A  61     -31.236  -7.290   1.718  1.00  1.02           H  
ATOM    840  N   VAL A  62     -31.496  -6.547   4.741  1.00  0.94           N  
ATOM    841  CA  VAL A  62     -32.452  -6.251   5.808  1.00  0.94           C  
ATOM    842  C   VAL A  62     -32.566  -4.756   6.083  1.00  0.94           C  
ATOM    843  O   VAL A  62     -31.559  -4.052   6.195  1.00  0.94           O  
ATOM    844  CB  VAL A  62     -32.081  -6.982   7.108  1.00  0.94           C  
ATOM    845  CG1 VAL A  62     -33.006  -6.548   8.260  1.00  0.94           C  
ATOM    846  CG2 VAL A  62     -32.193  -8.478   6.873  1.00  0.94           C  
ATOM    847  H   VAL A  62     -30.600  -7.013   4.963  1.00  0.94           H  
ATOM    848  HA  VAL A  62     -33.431  -6.612   5.492  1.00  0.94           H  
ATOM    849  HB  VAL A  62     -31.055  -6.736   7.383  1.00  0.94           H  
ATOM    850 1HG1 VAL A  62     -32.725  -7.081   9.167  1.00  0.94           H  
ATOM    851 2HG1 VAL A  62     -32.911  -5.477   8.434  1.00  0.94           H  
ATOM    852 3HG1 VAL A  62     -34.040  -6.782   8.008  1.00  0.94           H  
ATOM    853 1HG2 VAL A  62     -31.915  -9.010   7.781  1.00  0.94           H  
ATOM    854 2HG2 VAL A  62     -33.215  -8.730   6.599  1.00  0.94           H  
ATOM    855 3HG2 VAL A  62     -31.517  -8.766   6.063  1.00  0.94           H  
ATOM    856  N   THR A  63     -33.800  -4.267   6.190  1.00  0.86           N  
ATOM    857  CA  THR A  63     -34.033  -2.855   6.478  1.00  0.86           C  
ATOM    858  C   THR A  63     -34.815  -2.650   7.760  1.00  0.86           C  
ATOM    859  O   THR A  63     -35.602  -3.510   8.161  1.00  0.86           O  
ATOM    860  CB  THR A  63     -34.795  -2.174   5.325  1.00  0.86           C  
ATOM    861  OG1 THR A  63     -36.041  -2.861   5.103  1.00  0.86           O  
ATOM    862  CG2 THR A  63     -33.981  -2.158   4.077  1.00  0.86           C  
ATOM    863  H   THR A  63     -34.587  -4.888   6.071  1.00  0.86           H  
ATOM    864  HA  THR A  63     -33.074  -2.361   6.597  1.00  0.86           H  
ATOM    865  HB  THR A  63     -35.005  -1.145   5.609  1.00  0.86           H  
ATOM    866  HG1 THR A  63     -36.538  -2.399   4.417  1.00  0.86           H  
ATOM    867 1HG2 THR A  63     -34.532  -1.653   3.282  1.00  0.86           H  
ATOM    868 2HG2 THR A  63     -33.080  -1.625   4.284  1.00  0.86           H  
ATOM    869 3HG2 THR A  63     -33.748  -3.175   3.767  1.00  0.86           H  
ATOM    870  N   ASN A  64     -34.632  -1.469   8.352  1.00  0.79           N  
ATOM    871  CA  ASN A  64     -35.333  -1.085   9.572  1.00  0.79           C  
ATOM    872  C   ASN A  64     -35.814   0.355   9.465  1.00  0.79           C  
ATOM    873  O   ASN A  64     -35.115   1.217   8.930  1.00  0.79           O  
ATOM    874  CB  ASN A  64     -34.422  -1.217  10.785  1.00  0.79           C  
ATOM    875  CG  ASN A  64     -33.876  -2.614  11.004  1.00  0.79           C  
ATOM    876  OD1 ASN A  64     -34.548  -3.516  11.526  1.00  0.79           O  
ATOM    877  ND2 ASN A  64     -32.641  -2.787  10.623  1.00  0.79           N  
ATOM    878  H   ASN A  64     -33.938  -0.838   7.943  1.00  0.79           H  
ATOM    879  HA  ASN A  64     -36.210  -1.721   9.696  1.00  0.79           H  
ATOM    880 1HB  ASN A  64     -33.588  -0.527  10.687  1.00  0.79           H  
ATOM    881 2HB  ASN A  64     -34.975  -0.921  11.675  1.00  0.79           H  
ATOM    882 1HD2 ASN A  64     -32.191  -3.668  10.737  1.00  0.79           H  
ATOM    883 2HD2 ASN A  64     -32.131  -1.992  10.221  1.00  0.79           H  
ATOM    884  N   TYR A  65     -37.016   0.621   9.971  1.00  0.74           N  
ATOM    885  CA  TYR A  65     -37.566   1.975   9.918  1.00  0.74           C  
ATOM    886  C   TYR A  65     -38.105   2.403  11.270  1.00  0.74           C  
ATOM    887  O   TYR A  65     -38.673   1.585  11.995  1.00  0.74           O  
ATOM    888  CB  TYR A  65     -38.692   2.011   8.884  1.00  0.74           C  
ATOM    889  CG  TYR A  65     -38.223   1.610   7.514  1.00  0.74           C  
ATOM    890  CD1 TYR A  65     -38.215   0.275   7.188  1.00  0.74           C  
ATOM    891  CD2 TYR A  65     -37.770   2.545   6.608  1.00  0.74           C  
ATOM    892  CE1 TYR A  65     -37.752  -0.136   5.980  1.00  0.74           C  
ATOM    893  CE2 TYR A  65     -37.281   2.132   5.383  1.00  0.74           C  
ATOM    894  CZ  TYR A  65     -37.273   0.785   5.070  1.00  0.74           C  
ATOM    895  OH  TYR A  65     -36.779   0.341   3.866  1.00  0.74           O  
ATOM    896  H   TYR A  65     -37.553  -0.121  10.396  1.00  0.74           H  
ATOM    897  HA  TYR A  65     -36.783   2.677   9.634  1.00  0.74           H  
ATOM    898 1HB  TYR A  65     -39.471   1.324   9.186  1.00  0.74           H  
ATOM    899 2HB  TYR A  65     -39.124   2.999   8.833  1.00  0.74           H  
ATOM    900  HD1 TYR A  65     -38.575  -0.461   7.908  1.00  0.74           H  
ATOM    901  HD2 TYR A  65     -37.784   3.601   6.862  1.00  0.74           H  
ATOM    902  HE1 TYR A  65     -37.749  -1.194   5.746  1.00  0.74           H  
ATOM    903  HE2 TYR A  65     -36.909   2.869   4.677  1.00  0.74           H  
ATOM    904  HH  TYR A  65     -36.148   0.974   3.539  1.00  0.74           H  
ATOM    905  N   ALA A  66     -37.934   3.679  11.604  1.00  0.72           N  
ATOM    906  CA  ALA A  66     -38.513   4.248  12.818  1.00  0.72           C  
ATOM    907  C   ALA A  66     -40.039   4.244  12.708  1.00  0.72           C  
ATOM    908  O   ALA A  66     -40.588   4.461  11.624  1.00  0.72           O  
ATOM    909  CB  ALA A  66     -37.970   5.655  13.060  1.00  0.72           C  
ATOM    910  H   ALA A  66     -37.397   4.291  10.982  1.00  0.72           H  
ATOM    911  HA  ALA A  66     -38.235   3.614  13.659  1.00  0.72           H  
ATOM    912 1HB  ALA A  66     -38.394   6.055  13.978  1.00  0.72           H  
ATOM    913 2HB  ALA A  66     -36.882   5.609  13.150  1.00  0.72           H  
ATOM    914 3HB  ALA A  66     -38.221   6.312  12.241  1.00  0.72           H  
ATOM    915  N   ASP A  67     -40.741   4.096  13.828  1.00  0.72           N  
ATOM    916  CA  ASP A  67     -42.208   4.089  13.789  1.00  0.72           C  
ATOM    917  C   ASP A  67     -42.817   5.336  13.149  1.00  0.72           C  
ATOM    918  O   ASP A  67     -43.892   5.269  12.556  1.00  0.72           O  
ATOM    919  CB  ASP A  67     -42.793   3.900  15.193  1.00  0.72           C  
ATOM    920  CG  ASP A  67     -42.689   2.448  15.745  1.00  0.72           C  
ATOM    921  OD1 ASP A  67     -42.432   1.525  14.974  1.00  0.72           O  
ATOM    922  OD2 ASP A  67     -42.866   2.278  16.922  1.00  0.72           O  
ATOM    923  H   ASP A  67     -40.262   3.945  14.706  1.00  0.72           H  
ATOM    924  HA  ASP A  67     -42.517   3.239  13.191  1.00  0.72           H  
ATOM    925 1HB  ASP A  67     -42.287   4.571  15.888  1.00  0.72           H  
ATOM    926 2HB  ASP A  67     -43.846   4.186  15.182  1.00  0.72           H  
ATOM    927  N   SER A  68     -42.139   6.471  13.260  1.00  0.72           N  
ATOM    928  CA  SER A  68     -42.645   7.717  12.702  1.00  0.72           C  
ATOM    929  C   SER A  68     -42.425   7.862  11.186  1.00  0.72           C  
ATOM    930  O   SER A  68     -42.905   8.830  10.588  1.00  0.72           O  
ATOM    931  CB  SER A  68     -42.029   8.895  13.427  1.00  0.72           C  
ATOM    932  OG  SER A  68     -40.657   8.980  13.186  1.00  0.72           O  
ATOM    933  H   SER A  68     -41.253   6.469  13.741  1.00  0.72           H  
ATOM    934  HA  SER A  68     -43.721   7.744  12.880  1.00  0.72           H  
ATOM    935 1HB  SER A  68     -42.514   9.812  13.093  1.00  0.72           H  
ATOM    936 2HB  SER A  68     -42.210   8.800  14.496  1.00  0.72           H  
ATOM    937  HG  SER A  68     -40.565   8.947  12.232  1.00  0.72           H  
ATOM    938  N   VAL A  69     -41.662   6.947  10.567  1.00  0.71           N  
ATOM    939  CA  VAL A  69     -41.386   7.053   9.135  1.00  0.71           C  
ATOM    940  C   VAL A  69     -41.905   5.837   8.345  1.00  0.71           C  
ATOM    941  O   VAL A  69     -41.897   5.835   7.100  1.00  0.71           O  
ATOM    942  CB  VAL A  69     -39.885   7.235   8.898  1.00  0.71           C  
ATOM    943  CG1 VAL A  69     -39.416   8.506   9.618  1.00  0.71           C  
ATOM    944  CG2 VAL A  69     -39.151   6.072   9.290  1.00  0.71           C  
ATOM    945  H   VAL A  69     -41.285   6.157  11.085  1.00  0.71           H  
ATOM    946  HA  VAL A  69     -41.892   7.939   8.753  1.00  0.71           H  
ATOM    947  HB  VAL A  69     -39.717   7.358   7.892  1.00  0.71           H  
ATOM    948 1HG1 VAL A  69     -38.378   8.675   9.454  1.00  0.71           H  
ATOM    949 2HG1 VAL A  69     -39.984   9.364   9.251  1.00  0.71           H  
ATOM    950 3HG1 VAL A  69     -39.576   8.387  10.678  1.00  0.71           H  
ATOM    951 1HG2 VAL A  69     -38.125   6.249   9.066  1.00  0.71           H  
ATOM    952 2HG2 VAL A  69     -39.280   5.913  10.322  1.00  0.71           H  
ATOM    953 3HG2 VAL A  69     -39.506   5.216   8.736  1.00  0.71           H  
ATOM    954  N   LYS A  70     -42.376   4.816   9.065  1.00  0.70           N  
ATOM    955  CA  LYS A  70     -42.904   3.619   8.419  1.00  0.70           C  
ATOM    956  C   LYS A  70     -44.015   3.990   7.454  1.00  0.70           C  
ATOM    957  O   LYS A  70     -44.822   4.881   7.717  1.00  0.70           O  
ATOM    958  CB  LYS A  70     -43.416   2.605   9.451  1.00  0.70           C  
ATOM    959  CG  LYS A  70     -42.327   1.920  10.250  1.00  0.70           C  
ATOM    960  CD  LYS A  70     -42.875   0.991  11.319  1.00  0.70           C  
ATOM    961  CE  LYS A  70     -41.736   0.413  12.155  1.00  0.70           C  
ATOM    962  NZ  LYS A  70     -42.223  -0.371  13.316  1.00  0.70           N  
ATOM    963  H   LYS A  70     -42.311   4.852  10.081  1.00  0.70           H  
ATOM    964  HA  LYS A  70     -42.102   3.153   7.846  1.00  0.70           H  
ATOM    965 1HB  LYS A  70     -44.068   3.117  10.165  1.00  0.70           H  
ATOM    966 2HB  LYS A  70     -44.015   1.842   8.950  1.00  0.70           H  
ATOM    967 1HG  LYS A  70     -41.724   1.329   9.573  1.00  0.70           H  
ATOM    968 2HG  LYS A  70     -41.699   2.641  10.706  1.00  0.70           H  
ATOM    969 1HD  LYS A  70     -43.555   1.536  11.974  1.00  0.70           H  
ATOM    970 2HD  LYS A  70     -43.422   0.177  10.853  1.00  0.70           H  
ATOM    971 1HE  LYS A  70     -41.121  -0.225  11.524  1.00  0.70           H  
ATOM    972 2HE  LYS A  70     -41.125   1.232  12.527  1.00  0.70           H  
ATOM    973 1HZ  LYS A  70     -41.438  -0.709  13.842  1.00  0.70           H  
ATOM    974 2HZ  LYS A  70     -42.775   0.255  13.925  1.00  0.70           H  
ATOM    975 3HZ  LYS A  70     -42.786  -1.138  13.013  1.00  0.70           H  
ATOM    976  N   ASP A  71     -43.991   3.327   6.302  1.00  0.68           N  
ATOM    977  CA  ASP A  71     -44.923   3.498   5.186  1.00  0.68           C  
ATOM    978  C   ASP A  71     -44.804   4.848   4.453  1.00  0.68           C  
ATOM    979  O   ASP A  71     -45.571   5.115   3.527  1.00  0.68           O  
ATOM    980  CB  ASP A  71     -46.371   3.288   5.655  1.00  0.68           C  
ATOM    981  CG  ASP A  71     -46.618   1.864   6.174  1.00  0.68           C  
ATOM    982  OD1 ASP A  71     -46.154   0.937   5.552  1.00  0.68           O  
ATOM    983  OD2 ASP A  71     -47.253   1.723   7.192  1.00  0.68           O  
ATOM    984  H   ASP A  71     -43.268   2.631   6.190  1.00  0.68           H  
ATOM    985  HA  ASP A  71     -44.704   2.717   4.457  1.00  0.68           H  
ATOM    986 1HB  ASP A  71     -46.638   4.003   6.426  1.00  0.68           H  
ATOM    987 2HB  ASP A  71     -47.043   3.465   4.816  1.00  0.68           H  
ATOM    988  N   ARG A  72     -43.802   5.661   4.805  1.00  0.67           N  
ATOM    989  CA  ARG A  72     -43.524   6.898   4.079  1.00  0.67           C  
ATOM    990  C   ARG A  72     -42.122   6.841   3.480  1.00  0.67           C  
ATOM    991  O   ARG A  72     -41.887   7.307   2.364  1.00  0.67           O  
ATOM    992  CB  ARG A  72     -43.610   8.104   4.993  1.00  0.67           C  
ATOM    993  CG  ARG A  72     -44.969   8.445   5.537  1.00  0.67           C  
ATOM    994  CD  ARG A  72     -44.867   9.644   6.415  1.00  0.67           C  
ATOM    995  NE  ARG A  72     -46.127  10.005   7.047  1.00  0.67           N  
ATOM    996  CZ  ARG A  72     -46.246  11.002   7.946  1.00  0.67           C  
ATOM    997  NH1 ARG A  72     -45.181  11.696   8.274  1.00  0.67           N  
ATOM    998  NH2 ARG A  72     -47.416  11.277   8.498  1.00  0.67           N  
ATOM    999  H   ARG A  72     -43.215   5.433   5.603  1.00  0.67           H  
ATOM   1000  HA  ARG A  72     -44.248   7.015   3.273  1.00  0.67           H  
ATOM   1001 1HB  ARG A  72     -42.990   7.930   5.858  1.00  0.67           H  
ATOM   1002 2HB  ARG A  72     -43.223   8.986   4.474  1.00  0.67           H  
ATOM   1003 1HG  ARG A  72     -45.652   8.663   4.712  1.00  0.67           H  
ATOM   1004 2HG  ARG A  72     -45.349   7.605   6.125  1.00  0.67           H  
ATOM   1005 1HD  ARG A  72     -44.135   9.447   7.203  1.00  0.67           H  
ATOM   1006 2HD  ARG A  72     -44.531  10.499   5.818  1.00  0.67           H  
ATOM   1007  HE  ARG A  72     -46.953   9.475   6.805  1.00  0.67           H  
ATOM   1008 1HH1 ARG A  72     -44.290  11.473   7.843  1.00  0.67           H  
ATOM   1009 2HH1 ARG A  72     -45.241  12.445   8.948  1.00  0.67           H  
ATOM   1010 1HH2 ARG A  72     -48.233  10.737   8.248  1.00  0.67           H  
ATOM   1011 2HH2 ARG A  72     -47.491  12.024   9.176  1.00  0.67           H  
ATOM   1012  N   PHE A  73     -41.185   6.261   4.230  1.00  0.66           N  
ATOM   1013  CA  PHE A  73     -39.791   6.173   3.795  1.00  0.66           C  
ATOM   1014  C   PHE A  73     -39.367   4.743   3.437  1.00  0.66           C  
ATOM   1015  O   PHE A  73     -39.643   3.802   4.184  1.00  0.66           O  
ATOM   1016  CB  PHE A  73     -38.903   6.709   4.906  1.00  0.66           C  
ATOM   1017  CG  PHE A  73     -38.996   8.253   5.143  1.00  0.66           C  
ATOM   1018  CD1 PHE A  73     -40.057   8.808   5.830  1.00  0.66           C  
ATOM   1019  CD2 PHE A  73     -37.988   9.110   4.766  1.00  0.66           C  
ATOM   1020  CE1 PHE A  73     -40.126  10.162   6.108  1.00  0.66           C  
ATOM   1021  CE2 PHE A  73     -38.048  10.463   5.052  1.00  0.66           C  
ATOM   1022  CZ  PHE A  73     -39.115  10.986   5.716  1.00  0.66           C  
ATOM   1023  H   PHE A  73     -41.433   5.924   5.157  1.00  0.66           H  
ATOM   1024  HA  PHE A  73     -39.671   6.798   2.924  1.00  0.66           H  
ATOM   1025 1HB  PHE A  73     -39.167   6.208   5.838  1.00  0.66           H  
ATOM   1026 2HB  PHE A  73     -37.883   6.455   4.692  1.00  0.66           H  
ATOM   1027  HD1 PHE A  73     -40.851   8.153   6.159  1.00  0.66           H  
ATOM   1028  HD2 PHE A  73     -37.140   8.723   4.242  1.00  0.66           H  
ATOM   1029  HE1 PHE A  73     -40.983  10.575   6.652  1.00  0.66           H  
ATOM   1030  HE2 PHE A  73     -37.246  11.117   4.748  1.00  0.66           H  
ATOM   1031  HZ  PHE A  73     -39.159  12.055   5.935  1.00  0.66           H  
ATOM   1032  N   THR A  74     -38.657   4.599   2.312  1.00  0.67           N  
ATOM   1033  CA  THR A  74     -38.105   3.315   1.857  1.00  0.67           C  
ATOM   1034  C   THR A  74     -36.607   3.411   1.542  1.00  0.67           C  
ATOM   1035  O   THR A  74     -36.160   4.347   0.877  1.00  0.67           O  
ATOM   1036  CB  THR A  74     -38.858   2.766   0.616  1.00  0.67           C  
ATOM   1037  OG1 THR A  74     -40.240   2.558   0.943  1.00  0.67           O  
ATOM   1038  CG2 THR A  74     -38.247   1.447   0.150  1.00  0.67           C  
ATOM   1039  H   THR A  74     -38.517   5.431   1.739  1.00  0.67           H  
ATOM   1040  HA  THR A  74     -38.231   2.587   2.657  1.00  0.67           H  
ATOM   1041  HB  THR A  74     -38.795   3.490  -0.193  1.00  0.67           H  
ATOM   1042  HG1 THR A  74     -40.303   2.058   1.766  1.00  0.67           H  
ATOM   1043 1HG2 THR A  74     -38.793   1.084  -0.718  1.00  0.67           H  
ATOM   1044 2HG2 THR A  74     -37.205   1.592  -0.125  1.00  0.67           H  
ATOM   1045 3HG2 THR A  74     -38.311   0.712   0.953  1.00  0.67           H  
ATOM   1046  N   ILE A  75     -35.837   2.426   2.001  1.00  0.70           N  
ATOM   1047  CA  ILE A  75     -34.400   2.368   1.723  1.00  0.70           C  
ATOM   1048  C   ILE A  75     -33.965   1.169   0.905  1.00  0.70           C  
ATOM   1049  O   ILE A  75     -34.449   0.053   1.107  1.00  0.70           O  
ATOM   1050  CB  ILE A  75     -33.502   2.433   2.974  1.00  0.70           C  
ATOM   1051  CG1 ILE A  75     -33.594   3.710   3.648  1.00  0.70           C  
ATOM   1052  CG2 ILE A  75     -32.056   2.195   2.647  1.00  0.70           C  
ATOM   1053  CD1 ILE A  75     -32.777   3.698   4.891  1.00  0.70           C  
ATOM   1054  H   ILE A  75     -36.259   1.691   2.552  1.00  0.70           H  
ATOM   1055  HA  ILE A  75     -34.159   3.247   1.141  1.00  0.70           H  
ATOM   1056  HB  ILE A  75     -33.822   1.668   3.682  1.00  0.70           H  
ATOM   1057 1HG1 ILE A  75     -33.223   4.493   2.981  1.00  0.70           H  
ATOM   1058 2HG1 ILE A  75     -34.628   3.923   3.904  1.00  0.70           H  
ATOM   1059 1HG2 ILE A  75     -31.471   2.244   3.559  1.00  0.70           H  
ATOM   1060 2HG2 ILE A  75     -31.919   1.224   2.203  1.00  0.70           H  
ATOM   1061 3HG2 ILE A  75     -31.718   2.962   1.960  1.00  0.70           H  
ATOM   1062 1HD1 ILE A  75     -32.831   4.662   5.381  1.00  0.70           H  
ATOM   1063 2HD1 ILE A  75     -33.149   2.919   5.547  1.00  0.70           H  
ATOM   1064 3HD1 ILE A  75     -31.740   3.492   4.643  1.00  0.70           H  
ATOM   1065  N   SER A  76     -33.077   1.440  -0.053  1.00  0.76           N  
ATOM   1066  CA  SER A  76     -32.496   0.413  -0.905  1.00  0.76           C  
ATOM   1067  C   SER A  76     -31.004   0.668  -1.129  1.00  0.76           C  
ATOM   1068  O   SER A  76     -30.533   1.803  -1.027  1.00  0.76           O  
ATOM   1069  CB  SER A  76     -33.215   0.393  -2.236  1.00  0.76           C  
ATOM   1070  OG  SER A  76     -33.037   1.601  -2.920  1.00  0.76           O  
ATOM   1071  H   SER A  76     -32.781   2.415  -0.149  1.00  0.76           H  
ATOM   1072  HA  SER A  76     -32.614  -0.555  -0.418  1.00  0.76           H  
ATOM   1073 1HB  SER A  76     -32.834  -0.430  -2.840  1.00  0.76           H  
ATOM   1074 2HB  SER A  76     -34.278   0.217  -2.072  1.00  0.76           H  
ATOM   1075  HG  SER A  76     -33.453   2.275  -2.376  1.00  0.76           H  
ATOM   1076  N   THR A  77     -30.263  -0.391  -1.462  1.00  0.84           N  
ATOM   1077  CA  THR A  77     -28.824  -0.277  -1.716  1.00  0.84           C  
ATOM   1078  C   THR A  77     -28.395  -0.887  -3.036  1.00  0.84           C  
ATOM   1079  O   THR A  77     -28.831  -1.982  -3.399  1.00  0.84           O  
ATOM   1080  CB  THR A  77     -28.005  -0.932  -0.579  1.00  0.84           C  
ATOM   1081  OG1 THR A  77     -28.293  -0.284   0.635  1.00  0.84           O  
ATOM   1082  CG2 THR A  77     -26.502  -0.841  -0.833  1.00  0.84           C  
ATOM   1083  H   THR A  77     -30.705  -1.297  -1.539  1.00  0.84           H  
ATOM   1084  HA  THR A  77     -28.566   0.777  -1.753  1.00  0.84           H  
ATOM   1085  HB  THR A  77     -28.285  -1.981  -0.495  1.00  0.84           H  
ATOM   1086  HG1 THR A  77     -27.755  -0.679   1.327  1.00  0.84           H  
ATOM   1087 1HG2 THR A  77     -25.968  -1.311  -0.008  1.00  0.84           H  
ATOM   1088 2HG2 THR A  77     -26.244  -1.353  -1.752  1.00  0.84           H  
ATOM   1089 3HG2 THR A  77     -26.208   0.202  -0.904  1.00  0.84           H  
ATOM   1090  N   ASN A  78     -27.537  -0.168  -3.753  1.00  0.93           N  
ATOM   1091  CA  ASN A  78     -26.961  -0.679  -4.979  1.00  0.93           C  
ATOM   1092  C   ASN A  78     -25.473  -0.923  -4.779  1.00  0.93           C  
ATOM   1093  O   ASN A  78     -24.651   0.007  -4.833  1.00  0.93           O  
ATOM   1094  CB  ASN A  78     -27.190   0.235  -6.154  1.00  0.93           C  
ATOM   1095  CG  ASN A  78     -26.687  -0.417  -7.434  1.00  0.93           C  
ATOM   1096  OD1 ASN A  78     -26.161  -1.552  -7.396  1.00  0.93           O  
ATOM   1097  ND2 ASN A  78     -26.847   0.259  -8.546  1.00  0.93           N  
ATOM   1098  H   ASN A  78     -27.237   0.734  -3.387  1.00  0.93           H  
ATOM   1099  HA  ASN A  78     -27.418  -1.643  -5.207  1.00  0.93           H  
ATOM   1100 1HB  ASN A  78     -28.254   0.460  -6.250  1.00  0.93           H  
ATOM   1101 2HB  ASN A  78     -26.660   1.178  -5.997  1.00  0.93           H  
ATOM   1102 1HD2 ASN A  78     -26.550  -0.126  -9.421  1.00  0.93           H  
ATOM   1103 2HD2 ASN A  78     -27.278   1.161  -8.523  1.00  0.93           H  
ATOM   1104  N   ASN A  79     -25.117  -2.181  -4.569  1.00  0.99           N  
ATOM   1105  CA  ASN A  79     -23.742  -2.547  -4.271  1.00  0.99           C  
ATOM   1106  C   ASN A  79     -22.824  -2.254  -5.457  1.00  0.99           C  
ATOM   1107  O   ASN A  79     -21.620  -2.092  -5.290  1.00  0.99           O  
ATOM   1108  CB  ASN A  79     -23.676  -3.996  -3.846  1.00  0.99           C  
ATOM   1109  CG  ASN A  79     -24.268  -4.195  -2.472  1.00  0.99           C  
ATOM   1110  OD1 ASN A  79     -24.298  -3.266  -1.655  1.00  0.99           O  
ATOM   1111  ND2 ASN A  79     -24.763  -5.378  -2.218  1.00  0.99           N  
ATOM   1112  H   ASN A  79     -25.833  -2.898  -4.575  1.00  0.99           H  
ATOM   1113  HA  ASN A  79     -23.395  -1.934  -3.436  1.00  0.99           H  
ATOM   1114 1HB  ASN A  79     -24.212  -4.618  -4.565  1.00  0.99           H  
ATOM   1115 2HB  ASN A  79     -22.635  -4.325  -3.832  1.00  0.99           H  
ATOM   1116 1HD2 ASN A  79     -25.198  -5.567  -1.332  1.00  0.99           H  
ATOM   1117 2HD2 ASN A  79     -24.727  -6.095  -2.912  1.00  0.99           H  
ATOM   1118  N   ALA A  80     -23.389  -2.203  -6.670  1.00  1.01           N  
ATOM   1119  CA  ALA A  80     -22.606  -1.915  -7.866  1.00  1.01           C  
ATOM   1120  C   ALA A  80     -21.989  -0.524  -7.797  1.00  1.01           C  
ATOM   1121  O   ALA A  80     -20.946  -0.268  -8.401  1.00  1.01           O  
ATOM   1122  CB  ALA A  80     -23.462  -2.017  -9.113  1.00  1.01           C  
ATOM   1123  H   ALA A  80     -24.398  -2.301  -6.769  1.00  1.01           H  
ATOM   1124  HA  ALA A  80     -21.800  -2.645  -7.922  1.00  1.01           H  
ATOM   1125 1HB  ALA A  80     -22.847  -1.823  -9.989  1.00  1.01           H  
ATOM   1126 2HB  ALA A  80     -23.890  -3.015  -9.182  1.00  1.01           H  
ATOM   1127 3HB  ALA A  80     -24.256  -1.285  -9.067  1.00  1.01           H  
ATOM   1128  N   LYS A  81     -22.692   0.399  -7.133  1.00  0.99           N  
ATOM   1129  CA  LYS A  81     -22.269   1.785  -7.052  1.00  0.99           C  
ATOM   1130  C   LYS A  81     -21.868   2.167  -5.637  1.00  0.99           C  
ATOM   1131  O   LYS A  81     -21.398   3.279  -5.405  1.00  0.99           O  
ATOM   1132  CB  LYS A  81     -23.375   2.707  -7.550  1.00  0.99           C  
ATOM   1133  CG  LYS A  81     -23.818   2.434  -8.994  1.00  0.99           C  
ATOM   1134  CD  LYS A  81     -22.692   2.682  -9.997  1.00  0.99           C  
ATOM   1135  CE  LYS A  81     -23.173   2.485 -11.435  1.00  0.99           C  
ATOM   1136  NZ  LYS A  81     -22.076   2.704 -12.431  1.00  0.99           N  
ATOM   1137  H   LYS A  81     -23.526   0.127  -6.620  1.00  0.99           H  
ATOM   1138  HA  LYS A  81     -21.396   1.918  -7.689  1.00  0.99           H  
ATOM   1139 1HB  LYS A  81     -24.251   2.592  -6.905  1.00  0.99           H  
ATOM   1140 2HB  LYS A  81     -23.049   3.743  -7.477  1.00  0.99           H  
ATOM   1141 1HG  LYS A  81     -24.139   1.398  -9.079  1.00  0.99           H  
ATOM   1142 2HG  LYS A  81     -24.663   3.076  -9.239  1.00  0.99           H  
ATOM   1143 1HD  LYS A  81     -22.318   3.699  -9.883  1.00  0.99           H  
ATOM   1144 2HD  LYS A  81     -21.872   1.988  -9.802  1.00  0.99           H  
ATOM   1145 1HE  LYS A  81     -23.552   1.469 -11.544  1.00  0.99           H  
ATOM   1146 2HE  LYS A  81     -23.981   3.187 -11.639  1.00  0.99           H  
ATOM   1147 1HZ  LYS A  81     -22.434   2.563 -13.365  1.00  0.99           H  
ATOM   1148 2HZ  LYS A  81     -21.725   3.647 -12.344  1.00  0.99           H  
ATOM   1149 3HZ  LYS A  81     -21.326   2.049 -12.255  1.00  0.99           H  
ATOM   1150  N   ASN A  82     -22.045   1.239  -4.686  1.00  0.92           N  
ATOM   1151  CA  ASN A  82     -21.744   1.491  -3.277  1.00  0.92           C  
ATOM   1152  C   ASN A  82     -22.549   2.682  -2.798  1.00  0.92           C  
ATOM   1153  O   ASN A  82     -22.041   3.610  -2.154  1.00  0.92           O  
ATOM   1154  CB  ASN A  82     -20.257   1.686  -3.096  1.00  0.92           C  
ATOM   1155  CG  ASN A  82     -19.532   0.437  -3.518  1.00  0.92           C  
ATOM   1156  OD1 ASN A  82     -19.813  -0.653  -3.012  1.00  0.92           O  
ATOM   1157  ND2 ASN A  82     -18.637   0.565  -4.468  1.00  0.92           N  
ATOM   1158  H   ASN A  82     -22.462   0.351  -4.939  1.00  0.92           H  
ATOM   1159  HA  ASN A  82     -22.061   0.623  -2.695  1.00  0.92           H  
ATOM   1160 1HB  ASN A  82     -19.885   2.536  -3.659  1.00  0.92           H  
ATOM   1161 2HB  ASN A  82     -20.043   1.879  -2.043  1.00  0.92           H  
ATOM   1162 1HD2 ASN A  82     -18.143  -0.239  -4.802  1.00  0.92           H  
ATOM   1163 2HD2 ASN A  82     -18.456   1.465  -4.865  1.00  0.92           H  
ATOM   1164  N   ALA A  83     -23.837   2.638  -3.144  1.00  0.83           N  
ATOM   1165  CA  ALA A  83     -24.745   3.717  -2.819  1.00  0.83           C  
ATOM   1166  C   ALA A  83     -26.034   3.264  -2.153  1.00  0.83           C  
ATOM   1167  O   ALA A  83     -26.585   2.199  -2.445  1.00  0.83           O  
ATOM   1168  CB  ALA A  83     -25.095   4.453  -4.095  1.00  0.83           C  
ATOM   1169  H   ALA A  83     -24.168   1.830  -3.672  1.00  0.83           H  
ATOM   1170  HA  ALA A  83     -24.231   4.380  -2.133  1.00  0.83           H  
ATOM   1171 1HB  ALA A  83     -25.744   5.299  -3.859  1.00  0.83           H  
ATOM   1172 2HB  ALA A  83     -24.180   4.804  -4.562  1.00  0.83           H  
ATOM   1173 3HB  ALA A  83     -25.608   3.776  -4.773  1.00  0.83           H  
ATOM   1174  N   VAL A  84     -26.553   4.130  -1.296  1.00  0.75           N  
ATOM   1175  CA  VAL A  84     -27.813   3.870  -0.614  1.00  0.75           C  
ATOM   1176  C   VAL A  84     -28.781   4.990  -0.926  1.00  0.75           C  
ATOM   1177  O   VAL A  84     -28.405   6.161  -1.047  1.00  0.75           O  
ATOM   1178  CB  VAL A  84     -27.608   3.714   0.912  1.00  0.75           C  
ATOM   1179  CG1 VAL A  84     -27.069   4.955   1.487  1.00  0.75           C  
ATOM   1180  CG2 VAL A  84     -28.905   3.353   1.601  1.00  0.75           C  
ATOM   1181  H   VAL A  84     -26.041   4.993  -1.114  1.00  0.75           H  
ATOM   1182  HA  VAL A  84     -28.236   2.943  -0.992  1.00  0.75           H  
ATOM   1183  HB  VAL A  84     -26.880   2.921   1.080  1.00  0.75           H  
ATOM   1184 1HG1 VAL A  84     -26.903   4.836   2.554  1.00  0.75           H  
ATOM   1185 2HG1 VAL A  84     -26.126   5.189   0.993  1.00  0.75           H  
ATOM   1186 3HG1 VAL A  84     -27.785   5.752   1.323  1.00  0.75           H  
ATOM   1187 1HG2 VAL A  84     -28.725   3.226   2.667  1.00  0.75           H  
ATOM   1188 2HG2 VAL A  84     -29.639   4.137   1.458  1.00  0.75           H  
ATOM   1189 3HG2 VAL A  84     -29.282   2.421   1.181  1.00  0.75           H  
ATOM   1190  N   TYR A  85     -30.033   4.619  -1.111  1.00  0.68           N  
ATOM   1191  CA  TYR A  85     -31.034   5.596  -1.461  1.00  0.68           C  
ATOM   1192  C   TYR A  85     -32.170   5.592  -0.466  1.00  0.68           C  
ATOM   1193  O   TYR A  85     -32.557   4.532   0.032  1.00  0.68           O  
ATOM   1194  CB  TYR A  85     -31.555   5.257  -2.847  1.00  0.68           C  
ATOM   1195  CG  TYR A  85     -30.442   5.208  -3.862  1.00  0.68           C  
ATOM   1196  CD1 TYR A  85     -29.706   4.023  -4.011  1.00  0.68           C  
ATOM   1197  CD2 TYR A  85     -30.141   6.304  -4.623  1.00  0.68           C  
ATOM   1198  CE1 TYR A  85     -28.676   3.960  -4.921  1.00  0.68           C  
ATOM   1199  CE2 TYR A  85     -29.107   6.241  -5.541  1.00  0.68           C  
ATOM   1200  CZ  TYR A  85     -28.377   5.081  -5.690  1.00  0.68           C  
ATOM   1201  OH  TYR A  85     -27.350   5.035  -6.604  1.00  0.68           O  
ATOM   1202  H   TYR A  85     -30.281   3.635  -1.018  1.00  0.68           H  
ATOM   1203  HA  TYR A  85     -30.586   6.583  -1.458  1.00  0.68           H  
ATOM   1204 1HB  TYR A  85     -32.054   4.288  -2.832  1.00  0.68           H  
ATOM   1205 2HB  TYR A  85     -32.281   6.011  -3.162  1.00  0.68           H  
ATOM   1206  HD1 TYR A  85     -29.948   3.148  -3.398  1.00  0.68           H  
ATOM   1207  HD2 TYR A  85     -30.721   7.222  -4.501  1.00  0.68           H  
ATOM   1208  HE1 TYR A  85     -28.104   3.039  -5.031  1.00  0.68           H  
ATOM   1209  HE2 TYR A  85     -28.866   7.114  -6.147  1.00  0.68           H  
ATOM   1210  HH  TYR A  85     -27.292   5.879  -7.060  1.00  0.68           H  
ATOM   1211  N   LEU A  86     -32.716   6.780  -0.211  1.00  0.63           N  
ATOM   1212  CA  LEU A  86     -33.863   6.961   0.669  1.00  0.63           C  
ATOM   1213  C   LEU A  86     -34.996   7.658  -0.079  1.00  0.63           C  
ATOM   1214  O   LEU A  86     -34.898   8.832  -0.453  1.00  0.63           O  
ATOM   1215  CB  LEU A  86     -33.460   7.814   1.883  1.00  0.63           C  
ATOM   1216  CG  LEU A  86     -34.568   8.148   2.911  1.00  0.63           C  
ATOM   1217  CD1 LEU A  86     -35.027   6.862   3.572  1.00  0.63           C  
ATOM   1218  CD2 LEU A  86     -34.033   9.153   3.943  1.00  0.63           C  
ATOM   1219  H   LEU A  86     -32.318   7.595  -0.670  1.00  0.63           H  
ATOM   1220  HA  LEU A  86     -34.212   5.988   1.007  1.00  0.63           H  
ATOM   1221 1HB  LEU A  86     -32.702   7.274   2.416  1.00  0.63           H  
ATOM   1222 2HB  LEU A  86     -33.032   8.743   1.533  1.00  0.63           H  
ATOM   1223  HG  LEU A  86     -35.424   8.586   2.392  1.00  0.63           H  
ATOM   1224 1HD1 LEU A  86     -35.789   7.056   4.288  1.00  0.63           H  
ATOM   1225 2HD1 LEU A  86     -35.406   6.174   2.812  1.00  0.63           H  
ATOM   1226 3HD1 LEU A  86     -34.181   6.423   4.081  1.00  0.63           H  
ATOM   1227 1HD2 LEU A  86     -34.812   9.397   4.659  1.00  0.63           H  
ATOM   1228 2HD2 LEU A  86     -33.201   8.723   4.458  1.00  0.63           H  
ATOM   1229 3HD2 LEU A  86     -33.717  10.056   3.439  1.00  0.63           H  
ATOM   1230  N   GLN A  87     -36.076   6.926  -0.291  1.00  0.61           N  
ATOM   1231  CA  GLN A  87     -37.243   7.419  -1.007  1.00  0.61           C  
ATOM   1232  C   GLN A  87     -38.285   7.845  -0.002  1.00  0.61           C  
ATOM   1233  O   GLN A  87     -38.704   7.036   0.826  1.00  0.61           O  
ATOM   1234  CB  GLN A  87     -37.795   6.323  -1.925  1.00  0.61           C  
ATOM   1235  CG  GLN A  87     -39.108   6.643  -2.689  1.00  0.61           C  
ATOM   1236  CD  GLN A  87     -39.014   7.650  -3.854  1.00  0.61           C  
ATOM   1237  OE1 GLN A  87     -38.012   7.777  -4.577  1.00  0.61           O  
ATOM   1238  NE2 GLN A  87     -40.110   8.372  -4.069  1.00  0.61           N  
ATOM   1239  H   GLN A  87     -36.091   5.973   0.061  1.00  0.61           H  
ATOM   1240  HA  GLN A  87     -36.964   8.287  -1.603  1.00  0.61           H  
ATOM   1241 1HB  GLN A  87     -37.040   6.076  -2.667  1.00  0.61           H  
ATOM   1242 2HB  GLN A  87     -37.966   5.427  -1.336  1.00  0.61           H  
ATOM   1243 1HG  GLN A  87     -39.502   5.711  -3.089  1.00  0.61           H  
ATOM   1244 2HG  GLN A  87     -39.816   7.056  -1.965  1.00  0.61           H  
ATOM   1245 1HE2 GLN A  87     -40.130   9.032  -4.816  1.00  0.61           H  
ATOM   1246 2HE2 GLN A  87     -40.934   8.252  -3.483  1.00  0.61           H  
ATOM   1247  N   MET A  88     -38.677   9.107  -0.031  1.00  0.60           N  
ATOM   1248  CA  MET A  88     -39.662   9.602   0.917  1.00  0.60           C  
ATOM   1249  C   MET A  88     -40.916  10.086   0.206  1.00  0.60           C  
ATOM   1250  O   MET A  88     -40.865  10.967  -0.659  1.00  0.60           O  
ATOM   1251  CB  MET A  88     -39.003  10.651   1.793  1.00  0.60           C  
ATOM   1252  CG  MET A  88     -38.473  11.853   1.091  1.00  0.60           C  
ATOM   1253  SD  MET A  88     -37.542  12.977   2.182  1.00  0.60           S  
ATOM   1254  CE  MET A  88     -36.023  12.052   2.311  1.00  0.60           C  
ATOM   1255  H   MET A  88     -38.283   9.743  -0.724  1.00  0.60           H  
ATOM   1256  HA  MET A  88     -39.966   8.783   1.563  1.00  0.60           H  
ATOM   1257 1HB  MET A  88     -39.689  10.953   2.580  1.00  0.60           H  
ATOM   1258 2HB  MET A  88     -38.146  10.196   2.253  1.00  0.60           H  
ATOM   1259 1HG  MET A  88     -37.785  11.507   0.352  1.00  0.60           H  
ATOM   1260 2HG  MET A  88     -39.262  12.382   0.594  1.00  0.60           H  
ATOM   1261 1HE  MET A  88     -35.321  12.589   2.946  1.00  0.60           H  
ATOM   1262 2HE  MET A  88     -36.222  11.075   2.731  1.00  0.60           H  
ATOM   1263 3HE  MET A  88     -35.600  11.922   1.325  1.00  0.60           H  
ATOM   1264  N   ASN A  89     -42.040   9.454   0.551  1.00  0.60           N  
ATOM   1265  CA  ASN A  89     -43.341   9.690  -0.058  1.00  0.60           C  
ATOM   1266  C   ASN A  89     -44.317  10.387   0.876  1.00  0.60           C  
ATOM   1267  O   ASN A  89     -44.189  10.288   2.099  1.00  0.60           O  
ATOM   1268  CB  ASN A  89     -43.912   8.355  -0.508  1.00  0.60           C  
ATOM   1269  CG  ASN A  89     -43.026   7.702  -1.533  1.00  0.60           C  
ATOM   1270  OD1 ASN A  89     -42.524   8.381  -2.443  1.00  0.60           O  
ATOM   1271  ND2 ASN A  89     -42.827   6.413  -1.404  1.00  0.60           N  
ATOM   1272  H   ASN A  89     -41.988   8.736   1.270  1.00  0.60           H  
ATOM   1273  HA  ASN A  89     -43.206  10.338  -0.925  1.00  0.60           H  
ATOM   1274 1HB  ASN A  89     -44.007   7.692   0.358  1.00  0.60           H  
ATOM   1275 2HB  ASN A  89     -44.907   8.501  -0.926  1.00  0.60           H  
ATOM   1276 1HD2 ASN A  89     -42.246   5.924  -2.052  1.00  0.60           H  
ATOM   1277 2HD2 ASN A  89     -43.254   5.915  -0.646  1.00  0.60           H  
ATOM   1278  N   ASN A  90     -45.331  11.039   0.296  1.00  0.62           N  
ATOM   1279  CA  ASN A  90     -46.399  11.677   1.065  1.00  0.62           C  
ATOM   1280  C   ASN A  90     -45.826  12.620   2.115  1.00  0.62           C  
ATOM   1281  O   ASN A  90     -46.233  12.603   3.278  1.00  0.62           O  
ATOM   1282  CB  ASN A  90     -47.286  10.621   1.705  1.00  0.62           C  
ATOM   1283  CG  ASN A  90     -47.994   9.769   0.679  1.00  0.62           C  
ATOM   1284  OD1 ASN A  90     -48.485  10.267  -0.339  1.00  0.62           O  
ATOM   1285  ND2 ASN A  90     -48.052   8.487   0.929  1.00  0.62           N  
ATOM   1286  H   ASN A  90     -45.357  11.112  -0.713  1.00  0.62           H  
ATOM   1287  HA  ASN A  90     -47.003  12.279   0.383  1.00  0.62           H  
ATOM   1288 1HB  ASN A  90     -46.697   9.976   2.359  1.00  0.62           H  
ATOM   1289 2HB  ASN A  90     -48.033  11.112   2.327  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  90     -48.508   7.869   0.286  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  90     -47.644   8.121   1.765  1.00  0.62           H  
ATOM   1292  N   LEU A  91     -44.873  13.439   1.688  1.00  0.63           N  
ATOM   1293  CA  LEU A  91     -44.164  14.341   2.584  1.00  0.63           C  
ATOM   1294  C   LEU A  91     -45.015  15.356   3.322  1.00  0.63           C  
ATOM   1295  O   LEU A  91     -45.894  16.009   2.749  1.00  0.63           O  
ATOM   1296  CB  LEU A  91     -43.085  15.059   1.788  1.00  0.63           C  
ATOM   1297  CG  LEU A  91     -41.924  14.201   1.393  1.00  0.63           C  
ATOM   1298  CD1 LEU A  91     -41.004  14.974   0.454  1.00  0.63           C  
ATOM   1299  CD2 LEU A  91     -41.223  13.796   2.671  1.00  0.63           C  
ATOM   1300  H   LEU A  91     -44.623  13.412   0.695  1.00  0.63           H  
ATOM   1301  HA  LEU A  91     -43.673  13.723   3.342  1.00  0.63           H  
ATOM   1302 1HB  LEU A  91     -43.532  15.460   0.875  1.00  0.63           H  
ATOM   1303 2HB  LEU A  91     -42.719  15.876   2.377  1.00  0.63           H  
ATOM   1304  HG  LEU A  91     -42.278  13.308   0.865  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  91     -40.164  14.367   0.164  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  91     -41.572  15.238  -0.419  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  91     -40.643  15.872   0.943  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  91     -40.405  13.181   2.459  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  91     -40.878  14.685   3.195  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  91     -41.922  13.249   3.310  1.00  0.63           H  
ATOM   1311  N   LYS A  92     -44.722  15.528   4.605  1.00  0.64           N  
ATOM   1312  CA  LYS A  92     -45.433  16.492   5.432  1.00  0.64           C  
ATOM   1313  C   LYS A  92     -44.485  17.645   5.759  1.00  0.64           C  
ATOM   1314  O   LYS A  92     -43.278  17.453   5.731  1.00  0.64           O  
ATOM   1315  CB  LYS A  92     -45.940  15.799   6.711  1.00  0.64           C  
ATOM   1316  CG  LYS A  92     -46.840  14.595   6.443  1.00  0.64           C  
ATOM   1317  CD  LYS A  92     -48.135  14.998   5.736  1.00  0.64           C  
ATOM   1318  CE  LYS A  92     -49.056  13.796   5.540  1.00  0.64           C  
ATOM   1319  NZ  LYS A  92     -50.327  14.171   4.841  1.00  0.64           N  
ATOM   1320  H   LYS A  92     -43.986  14.950   5.043  1.00  0.64           H  
ATOM   1321  HA  LYS A  92     -46.286  16.852   4.867  1.00  0.64           H  
ATOM   1322 1HB  LYS A  92     -45.080  15.438   7.283  1.00  0.64           H  
ATOM   1323 2HB  LYS A  92     -46.481  16.495   7.342  1.00  0.64           H  
ATOM   1324 1HG  LYS A  92     -46.305  13.873   5.817  1.00  0.64           H  
ATOM   1325 2HG  LYS A  92     -47.088  14.115   7.385  1.00  0.64           H  
ATOM   1326 1HD  LYS A  92     -48.652  15.756   6.321  1.00  0.64           H  
ATOM   1327 2HD  LYS A  92     -47.893  15.418   4.755  1.00  0.64           H  
ATOM   1328 1HE  LYS A  92     -48.530  13.045   4.944  1.00  0.64           H  
ATOM   1329 2HE  LYS A  92     -49.297  13.368   6.513  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  92     -50.901  13.349   4.726  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  92     -50.825  14.858   5.389  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  92     -50.107  14.557   3.934  1.00  0.64           H  
ATOM   1333  N   PRO A  93     -44.961  18.855   6.078  1.00  0.65           N  
ATOM   1334  CA  PRO A  93     -44.144  19.971   6.549  1.00  0.65           C  
ATOM   1335  C   PRO A  93     -43.208  19.555   7.693  1.00  0.65           C  
ATOM   1336  O   PRO A  93     -42.073  20.034   7.800  1.00  0.65           O  
ATOM   1337  CB  PRO A  93     -45.211  20.963   7.006  1.00  0.65           C  
ATOM   1338  CG  PRO A  93     -46.394  20.674   6.099  1.00  0.65           C  
ATOM   1339  CD  PRO A  93     -46.391  19.172   5.922  1.00  0.65           C  
ATOM   1340  HA  PRO A  93     -43.572  20.388   5.709  1.00  0.65           H  
ATOM   1341 1HB  PRO A  93     -45.436  20.813   8.072  1.00  0.65           H  
ATOM   1342 2HB  PRO A  93     -44.830  21.990   6.898  1.00  0.65           H  
ATOM   1343 1HG  PRO A  93     -47.323  21.049   6.554  1.00  0.65           H  
ATOM   1344 2HG  PRO A  93     -46.268  21.210   5.146  1.00  0.65           H  
ATOM   1345 1HD  PRO A  93     -47.000  18.688   6.695  1.00  0.65           H  
ATOM   1346 2HD  PRO A  93     -46.739  18.951   4.910  1.00  0.65           H  
ATOM   1347  N   GLU A  94     -43.662  18.584   8.495  1.00  0.65           N  
ATOM   1348  CA  GLU A  94     -42.946  18.025   9.640  1.00  0.65           C  
ATOM   1349  C   GLU A  94     -41.665  17.295   9.233  1.00  0.65           C  
ATOM   1350  O   GLU A  94     -40.788  17.059  10.061  1.00  0.65           O  
ATOM   1351  CB  GLU A  94     -43.851  17.061  10.407  1.00  0.65           C  
ATOM   1352  CG  GLU A  94     -45.041  17.729  11.090  1.00  0.65           C  
ATOM   1353  CD  GLU A  94     -45.947  16.753  11.815  1.00  0.65           C  
ATOM   1354  OE1 GLU A  94     -45.714  15.569  11.729  1.00  0.65           O  
ATOM   1355  OE2 GLU A  94     -46.871  17.199  12.455  1.00  0.65           O  
ATOM   1356  H   GLU A  94     -44.589  18.226   8.327  1.00  0.65           H  
ATOM   1357  HA  GLU A  94     -42.668  18.847  10.303  1.00  0.65           H  
ATOM   1358 1HB  GLU A  94     -44.237  16.308   9.716  1.00  0.65           H  
ATOM   1359 2HB  GLU A  94     -43.269  16.540  11.167  1.00  0.65           H  
ATOM   1360 1HG  GLU A  94     -44.669  18.463  11.805  1.00  0.65           H  
ATOM   1361 2HG  GLU A  94     -45.619  18.261  10.333  1.00  0.65           H  
ATOM   1362  N   ASP A  95     -41.567  16.918   7.957  1.00  0.63           N  
ATOM   1363  CA  ASP A  95     -40.419  16.192   7.449  1.00  0.63           C  
ATOM   1364  C   ASP A  95     -39.305  17.155   7.011  1.00  0.63           C  
ATOM   1365  O   ASP A  95     -38.239  16.705   6.558  1.00  0.63           O  
ATOM   1366  CB  ASP A  95     -40.851  15.278   6.285  1.00  0.63           C  
ATOM   1367  CG  ASP A  95     -41.770  14.067   6.711  1.00  0.63           C  
ATOM   1368  OD1 ASP A  95     -41.420  13.336   7.641  1.00  0.63           O  
ATOM   1369  OD2 ASP A  95     -42.841  13.916   6.131  1.00  0.63           O  
ATOM   1370  H   ASP A  95     -42.304  17.157   7.300  1.00  0.63           H  
ATOM   1371  HA  ASP A  95     -40.028  15.574   8.251  1.00  0.63           H  
ATOM   1372 1HB  ASP A  95     -41.383  15.873   5.545  1.00  0.63           H  
ATOM   1373 2HB  ASP A  95     -39.966  14.880   5.790  1.00  0.63           H  
ATOM   1374  N   THR A  96     -39.543  18.481   7.137  1.00  0.62           N  
ATOM   1375  CA  THR A  96     -38.505  19.462   6.829  1.00  0.62           C  
ATOM   1376  C   THR A  96     -37.350  19.243   7.790  1.00  0.62           C  
ATOM   1377  O   THR A  96     -37.533  19.287   9.008  1.00  0.62           O  
ATOM   1378  CB  THR A  96     -39.008  20.906   7.012  1.00  0.62           C  
ATOM   1379  OG1 THR A  96     -40.126  21.166   6.136  1.00  0.62           O  
ATOM   1380  CG2 THR A  96     -37.878  21.930   6.817  1.00  0.62           C  
ATOM   1381  H   THR A  96     -40.443  18.827   7.476  1.00  0.62           H  
ATOM   1382  HA  THR A  96     -38.162  19.309   5.809  1.00  0.62           H  
ATOM   1383  HB  THR A  96     -39.373  21.011   8.033  1.00  0.62           H  
ATOM   1384  HG1 THR A  96     -40.930  20.755   6.546  1.00  0.62           H  
ATOM   1385 1HG2 THR A  96     -38.270  22.931   6.989  1.00  0.62           H  
ATOM   1386 2HG2 THR A  96     -37.086  21.725   7.537  1.00  0.62           H  
ATOM   1387 3HG2 THR A  96     -37.468  21.878   5.843  1.00  0.62           H  
ATOM   1388  N   ALA A  97     -36.164  19.012   7.251  1.00  0.60           N  
ATOM   1389  CA  ALA A  97     -35.014  18.703   8.095  1.00  0.60           C  
ATOM   1390  C   ALA A  97     -33.743  18.559   7.296  1.00  0.60           C  
ATOM   1391  O   ALA A  97     -33.771  18.464   6.065  1.00  0.60           O  
ATOM   1392  CB  ALA A  97     -35.241  17.420   8.854  1.00  0.60           C  
ATOM   1393  H   ALA A  97     -36.081  19.052   6.235  1.00  0.60           H  
ATOM   1394  HA  ALA A  97     -34.878  19.524   8.796  1.00  0.60           H  
ATOM   1395 1HB  ALA A  97     -34.378  17.218   9.471  1.00  0.60           H  
ATOM   1396 2HB  ALA A  97     -36.120  17.464   9.486  1.00  0.60           H  
ATOM   1397 3HB  ALA A  97     -35.365  16.644   8.123  1.00  0.60           H  
ATOM   1398  N   VAL A  98     -32.624  18.479   8.000  1.00  0.59           N  
ATOM   1399  CA  VAL A  98     -31.407  18.074   7.331  1.00  0.59           C  
ATOM   1400  C   VAL A  98     -31.247  16.568   7.514  1.00  0.59           C  
ATOM   1401  O   VAL A  98     -31.378  16.039   8.622  1.00  0.59           O  
ATOM   1402  CB  VAL A  98     -30.179  18.826   7.855  1.00  0.59           C  
ATOM   1403  CG1 VAL A  98     -28.912  18.311   7.145  1.00  0.59           C  
ATOM   1404  CG2 VAL A  98     -30.371  20.311   7.585  1.00  0.59           C  
ATOM   1405  H   VAL A  98     -32.621  18.627   9.011  1.00  0.59           H  
ATOM   1406  HA  VAL A  98     -31.499  18.284   6.273  1.00  0.59           H  
ATOM   1407  HB  VAL A  98     -30.069  18.647   8.927  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  98     -28.038  18.846   7.512  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  98     -28.783  17.248   7.327  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  98     -29.008  18.477   6.080  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  98     -29.507  20.863   7.952  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  98     -30.477  20.471   6.512  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  98     -31.268  20.661   8.096  1.00  0.59           H  
ATOM   1414  N   TYR A  99     -31.031  15.871   6.419  1.00  0.60           N  
ATOM   1415  CA  TYR A  99     -30.872  14.434   6.444  1.00  0.60           C  
ATOM   1416  C   TYR A  99     -29.408  14.126   6.350  1.00  0.60           C  
ATOM   1417  O   TYR A  99     -28.677  14.832   5.660  1.00  0.60           O  
ATOM   1418  CB  TYR A  99     -31.663  13.811   5.298  1.00  0.60           C  
ATOM   1419  CG  TYR A  99     -33.171  13.875   5.530  1.00  0.60           C  
ATOM   1420  CD1 TYR A  99     -33.845  15.080   5.375  1.00  0.60           C  
ATOM   1421  CD2 TYR A  99     -33.883  12.726   5.868  1.00  0.60           C  
ATOM   1422  CE1 TYR A  99     -35.208  15.144   5.599  1.00  0.60           C  
ATOM   1423  CE2 TYR A  99     -35.251  12.798   6.067  1.00  0.60           C  
ATOM   1424  CZ  TYR A  99     -35.913  14.025   5.939  1.00  0.60           C  
ATOM   1425  OH  TYR A  99     -37.291  14.142   6.174  1.00  0.60           O  
ATOM   1426  H   TYR A  99     -30.950  16.367   5.539  1.00  0.60           H  
ATOM   1427  HA  TYR A  99     -31.243  14.048   7.387  1.00  0.60           H  
ATOM   1428 1HB  TYR A  99     -31.439  14.337   4.385  1.00  0.60           H  
ATOM   1429 2HB  TYR A  99     -31.374  12.773   5.168  1.00  0.60           H  
ATOM   1430  HD1 TYR A  99     -33.297  15.989   5.106  1.00  0.60           H  
ATOM   1431  HD2 TYR A  99     -33.360  11.774   5.981  1.00  0.60           H  
ATOM   1432  HE1 TYR A  99     -35.733  16.084   5.518  1.00  0.60           H  
ATOM   1433  HE2 TYR A  99     -35.804  11.902   6.341  1.00  0.60           H  
ATOM   1434  HH  TYR A  99     -37.548  15.108   6.198  1.00  0.60           H  
ATOM   1435  N   TYR A 100     -28.974  13.088   7.045  1.00  0.63           N  
ATOM   1436  CA  TYR A 100     -27.583  12.684   6.982  1.00  0.63           C  
ATOM   1437  C   TYR A 100     -27.456  11.205   6.731  1.00  0.63           C  
ATOM   1438  O   TYR A 100     -28.197  10.393   7.288  1.00  0.63           O  
ATOM   1439  CB  TYR A 100     -26.849  12.986   8.285  1.00  0.63           C  
ATOM   1440  CG  TYR A 100     -26.818  14.421   8.721  1.00  0.63           C  
ATOM   1441  CD1 TYR A 100     -27.880  14.940   9.457  1.00  0.63           C  
ATOM   1442  CD2 TYR A 100     -25.725  15.213   8.422  1.00  0.63           C  
ATOM   1443  CE1 TYR A 100     -27.843  16.247   9.882  1.00  0.63           C  
ATOM   1444  CE2 TYR A 100     -25.688  16.523   8.850  1.00  0.63           C  
ATOM   1445  CZ  TYR A 100     -26.744  17.042   9.578  1.00  0.63           C  
ATOM   1446  OH  TYR A 100     -26.706  18.355  10.014  1.00  0.63           O  
ATOM   1447  H   TYR A 100     -29.638  12.573   7.618  1.00  0.63           H  
ATOM   1448  HA  TYR A 100     -27.098  13.202   6.154  1.00  0.63           H  
ATOM   1449 1HB  TYR A 100     -27.309  12.409   9.081  1.00  0.63           H  
ATOM   1450 2HB  TYR A 100     -25.824  12.648   8.186  1.00  0.63           H  
ATOM   1451  HD1 TYR A 100     -28.743  14.312   9.698  1.00  0.63           H  
ATOM   1452  HD2 TYR A 100     -24.886  14.799   7.849  1.00  0.63           H  
ATOM   1453  HE1 TYR A 100     -28.665  16.653  10.452  1.00  0.63           H  
ATOM   1454  HE2 TYR A 100     -24.825  17.147   8.612  1.00  0.63           H  
ATOM   1455  HH  TYR A 100     -27.567  18.602  10.372  1.00  0.63           H  
ATOM   1456  N   CYS A 101     -26.462  10.860   5.957  1.00  0.70           N  
ATOM   1457  CA  CYS A 101     -26.094   9.495   5.661  1.00  0.70           C  
ATOM   1458  C   CYS A 101     -24.952   9.029   6.532  1.00  0.70           C  
ATOM   1459  O   CYS A 101     -24.003   9.775   6.805  1.00  0.70           O  
ATOM   1460  CB  CYS A 101     -25.725   9.360   4.207  1.00  0.70           C  
ATOM   1461  SG  CYS A 101     -25.154   7.784   3.677  1.00  0.70           S  
ATOM   1462  H   CYS A 101     -25.921  11.609   5.520  1.00  0.70           H  
ATOM   1463  HA  CYS A 101     -26.959   8.860   5.847  1.00  0.70           H  
ATOM   1464 1HB  CYS A 101     -26.593   9.616   3.613  1.00  0.70           H  
ATOM   1465 2HB  CYS A 101     -24.951  10.086   3.977  1.00  0.70           H  
ATOM   1466  N   ASN A 102     -25.032   7.781   6.952  1.00  0.84           N  
ATOM   1467  CA  ASN A 102     -23.960   7.205   7.742  1.00  0.84           C  
ATOM   1468  C   ASN A 102     -23.642   5.808   7.250  1.00  0.84           C  
ATOM   1469  O   ASN A 102     -24.470   5.143   6.614  1.00  0.84           O  
ATOM   1470  CB  ASN A 102     -24.296   7.161   9.223  1.00  0.84           C  
ATOM   1471  CG  ASN A 102     -25.412   6.204   9.555  1.00  0.84           C  
ATOM   1472  OD1 ASN A 102     -26.581   6.468   9.282  1.00  0.84           O  
ATOM   1473  ND2 ASN A 102     -25.071   5.089  10.154  1.00  0.84           N  
ATOM   1474  H   ASN A 102     -25.864   7.241   6.714  1.00  0.84           H  
ATOM   1475  HA  ASN A 102     -23.071   7.808   7.607  1.00  0.84           H  
ATOM   1476 1HB  ASN A 102     -23.401   6.886   9.792  1.00  0.84           H  
ATOM   1477 2HB  ASN A 102     -24.590   8.148   9.549  1.00  0.84           H  
ATOM   1478 1HD2 ASN A 102     -25.771   4.418  10.406  1.00  0.84           H  
ATOM   1479 2HD2 ASN A 102     -24.110   4.915  10.366  1.00  0.84           H  
ATOM   1480  N   ALA A 103     -22.434   5.351   7.572  1.00  1.07           N  
ATOM   1481  CA  ALA A 103     -22.034   4.008   7.176  1.00  1.07           C  
ATOM   1482  C   ALA A 103     -21.157   3.314   8.216  1.00  1.07           C  
ATOM   1483  O   ALA A 103     -20.333   3.948   8.879  1.00  1.07           O  
ATOM   1484  CB  ALA A 103     -21.300   4.089   5.860  1.00  1.07           C  
ATOM   1485  H   ALA A 103     -21.797   5.974   8.065  1.00  1.07           H  
ATOM   1486  HA  ALA A 103     -22.929   3.415   7.051  1.00  1.07           H  
ATOM   1487 1HB  ALA A 103     -21.068   3.098   5.569  1.00  1.07           H  
ATOM   1488 2HB  ALA A 103     -21.938   4.553   5.118  1.00  1.07           H  
ATOM   1489 3HB  ALA A 103     -20.389   4.670   5.974  1.00  1.07           H  
ATOM   1490  N   VAL A 104     -21.325   1.987   8.309  1.00  1.43           N  
ATOM   1491  CA  VAL A 104     -20.579   1.120   9.225  1.00  1.43           C  
ATOM   1492  C   VAL A 104     -19.653   0.162   8.497  1.00  1.43           C  
ATOM   1493  O   VAL A 104     -20.055  -0.582   7.579  1.00  1.43           O  
ATOM   1494  CB  VAL A 104     -21.528   0.308  10.104  1.00  1.43           C  
ATOM   1495  CG1 VAL A 104     -20.716  -0.610  11.014  1.00  1.43           C  
ATOM   1496  CG2 VAL A 104     -22.397   1.251  10.903  1.00  1.43           C  
ATOM   1497  H   VAL A 104     -22.032   1.562   7.719  1.00  1.43           H  
ATOM   1498  HA  VAL A 104     -19.971   1.750   9.876  1.00  1.43           H  
ATOM   1499  HB  VAL A 104     -22.155  -0.319   9.477  1.00  1.43           H  
ATOM   1500 1HG1 VAL A 104     -21.388  -1.193  11.638  1.00  1.43           H  
ATOM   1501 2HG1 VAL A 104     -20.105  -1.289  10.417  1.00  1.43           H  
ATOM   1502 3HG1 VAL A 104     -20.060   0.003  11.643  1.00  1.43           H  
ATOM   1503 1HG2 VAL A 104     -23.080   0.676  11.528  1.00  1.43           H  
ATOM   1504 2HG2 VAL A 104     -21.763   1.880  11.533  1.00  1.43           H  
ATOM   1505 3HG2 VAL A 104     -22.972   1.877  10.221  1.00  1.43           H  
ATOM   1506  N   ALA A 105     -18.395   0.203   8.917  1.00  1.96           N  
ATOM   1507  CA  ALA A 105     -17.297  -0.545   8.322  1.00  1.96           C  
ATOM   1508  C   ALA A 105     -17.430  -2.042   8.385  1.00  1.96           C  
ATOM   1509  O   ALA A 105     -17.936  -2.615   9.349  1.00  1.96           O  
ATOM   1510  CB  ALA A 105     -16.007  -0.187   8.997  1.00  1.96           C  
ATOM   1511  H   ALA A 105     -18.185   0.809   9.718  1.00  1.96           H  
ATOM   1512  HA  ALA A 105     -17.226  -0.264   7.280  1.00  1.96           H  
ATOM   1513 1HB  ALA A 105     -15.181  -0.704   8.522  1.00  1.96           H  
ATOM   1514 2HB  ALA A 105     -15.845   0.890   8.935  1.00  1.96           H  
ATOM   1515 3HB  ALA A 105     -16.085  -0.497  10.037  1.00  1.96           H  
ATOM   1516  N   VAL A 106     -16.840  -2.683   7.386  1.00  2.63           N  
ATOM   1517  CA  VAL A 106     -16.707  -4.132   7.312  1.00  2.63           C  
ATOM   1518  C   VAL A 106     -15.782  -4.640   8.429  1.00  2.63           C  
ATOM   1519  O   VAL A 106     -15.759  -5.823   8.756  1.00  2.63           O  
ATOM   1520  CB  VAL A 106     -16.169  -4.498   5.925  1.00  2.63           C  
ATOM   1521  CG1 VAL A 106     -17.169  -4.015   4.863  1.00  2.63           C  
ATOM   1522  CG2 VAL A 106     -14.807  -3.838   5.714  1.00  2.63           C  
ATOM   1523  H   VAL A 106     -16.462  -2.138   6.622  1.00  2.63           H  
ATOM   1524  HA  VAL A 106     -17.684  -4.588   7.443  1.00  2.63           H  
ATOM   1525  HB  VAL A 106     -16.078  -5.581   5.839  1.00  2.63           H  
ATOM   1526 1HG1 VAL A 106     -16.806  -4.271   3.864  1.00  2.63           H  
ATOM   1527 2HG1 VAL A 106     -18.136  -4.489   5.024  1.00  2.63           H  
ATOM   1528 3HG1 VAL A 106     -17.285  -2.934   4.931  1.00  2.63           H  
ATOM   1529 1HG2 VAL A 106     -14.433  -4.096   4.723  1.00  2.63           H  
ATOM   1530 2HG2 VAL A 106     -14.907  -2.756   5.793  1.00  2.63           H  
ATOM   1531 3HG2 VAL A 106     -14.102  -4.193   6.464  1.00  2.63           H  
ATOM   1532  N   ALA A 107     -15.035  -3.702   9.017  1.00  3.30           N  
ATOM   1533  CA  ALA A 107     -14.129  -3.922  10.129  1.00  3.30           C  
ATOM   1534  C   ALA A 107     -14.877  -3.967  11.472  1.00  3.30           C  
ATOM   1535  O   ALA A 107     -14.263  -4.232  12.508  1.00  3.30           O  
ATOM   1536  CB  ALA A 107     -13.084  -2.817  10.162  1.00  3.30           C  
ATOM   1537  H   ALA A 107     -15.118  -2.767   8.662  1.00  3.30           H  
ATOM   1538  HA  ALA A 107     -13.638  -4.882   9.983  1.00  3.30           H  
ATOM   1539 1HB  ALA A 107     -12.390  -2.997  10.983  1.00  3.30           H  
ATOM   1540 2HB  ALA A 107     -12.537  -2.805   9.221  1.00  3.30           H  
ATOM   1541 3HB  ALA A 107     -13.576  -1.858  10.310  1.00  3.30           H  
ATOM   1542  N   GLY A 108     -16.190  -3.695  11.472  1.00  3.71           N  
ATOM   1543  CA  GLY A 108     -16.965  -3.747  12.707  1.00  3.71           C  
ATOM   1544  C   GLY A 108     -17.702  -2.457  13.061  1.00  3.71           C  
ATOM   1545  O   GLY A 108     -17.386  -1.374  12.564  1.00  3.71           O  
ATOM   1546  H   GLY A 108     -16.679  -3.461  10.609  1.00  3.71           H  
ATOM   1547 1HA  GLY A 108     -17.693  -4.554  12.620  1.00  3.71           H  
ATOM   1548 2HA  GLY A 108     -16.308  -4.019  13.530  1.00  3.71           H  
ATOM   1549  N   ARG A 109     -18.636  -2.589  14.020  1.00  3.67           N  
ATOM   1550  CA  ARG A 109     -19.498  -1.503  14.513  1.00  3.67           C  
ATOM   1551  C   ARG A 109     -18.698  -0.376  15.145  1.00  3.67           C  
ATOM   1552  O   ARG A 109     -19.172   0.748  15.282  1.00  3.67           O  
ATOM   1553  CB  ARG A 109     -20.498  -2.036  15.525  1.00  3.67           C  
ATOM   1554  CG  ARG A 109     -21.580  -2.930  14.939  1.00  3.67           C  
ATOM   1555  CD  ARG A 109     -22.496  -3.446  15.996  1.00  3.67           C  
ATOM   1556  NE  ARG A 109     -23.536  -4.306  15.449  1.00  3.67           N  
ATOM   1557  CZ  ARG A 109     -24.407  -5.018  16.191  1.00  3.67           C  
ATOM   1558  NH1 ARG A 109     -24.351  -4.964  17.503  1.00  3.67           N  
ATOM   1559  NH2 ARG A 109     -25.318  -5.771  15.599  1.00  3.67           N  
ATOM   1560  H   ARG A 109     -18.793  -3.515  14.392  1.00  3.67           H  
ATOM   1561  HA  ARG A 109     -20.053  -1.098  13.676  1.00  3.67           H  
ATOM   1562 1HB  ARG A 109     -19.974  -2.607  16.290  1.00  3.67           H  
ATOM   1563 2HB  ARG A 109     -20.992  -1.201  16.022  1.00  3.67           H  
ATOM   1564 1HG  ARG A 109     -22.169  -2.359  14.220  1.00  3.67           H  
ATOM   1565 2HG  ARG A 109     -21.118  -3.780  14.438  1.00  3.67           H  
ATOM   1566 1HD  ARG A 109     -21.923  -4.022  16.721  1.00  3.67           H  
ATOM   1567 2HD  ARG A 109     -22.978  -2.608  16.498  1.00  3.67           H  
ATOM   1568  HE  ARG A 109     -23.610  -4.373  14.443  1.00  3.67           H  
ATOM   1569 1HH1 ARG A 109     -23.654  -4.389  17.955  1.00  3.67           H  
ATOM   1570 2HH1 ARG A 109     -25.003  -5.498  18.059  1.00  3.67           H  
ATOM   1571 1HH2 ARG A 109     -25.361  -5.813  14.590  1.00  3.67           H  
ATOM   1572 2HH2 ARG A 109     -25.970  -6.305  16.155  1.00  3.67           H  
ATOM   1573  N   ALA A 110     -17.481  -0.706  15.548  1.00  3.20           N  
ATOM   1574  CA  ALA A 110     -16.532   0.213  16.142  1.00  3.20           C  
ATOM   1575  C   ALA A 110     -16.159   1.363  15.204  1.00  3.20           C  
ATOM   1576  O   ALA A 110     -15.709   2.410  15.676  1.00  3.20           O  
ATOM   1577  CB  ALA A 110     -15.274  -0.539  16.527  1.00  3.20           C  
ATOM   1578  H   ALA A 110     -17.188  -1.658  15.404  1.00  3.20           H  
ATOM   1579  HA  ALA A 110     -16.988   0.642  17.034  1.00  3.20           H  
ATOM   1580 1HB  ALA A 110     -14.569   0.145  16.996  1.00  3.20           H  
ATOM   1581 2HB  ALA A 110     -15.526  -1.336  17.223  1.00  3.20           H  
ATOM   1582 3HB  ALA A 110     -14.827  -0.965  15.639  1.00  3.20           H  
ATOM   1583  N   PHE A 111     -16.289   1.172  13.881  1.00  2.55           N  
ATOM   1584  CA  PHE A 111     -15.862   2.227  12.975  1.00  2.55           C  
ATOM   1585  C   PHE A 111     -17.030   2.707  12.114  1.00  2.55           C  
ATOM   1586  O   PHE A 111     -17.792   1.905  11.560  1.00  2.55           O  
ATOM   1587  CB  PHE A 111     -14.815   1.682  12.025  1.00  2.55           C  
ATOM   1588  CG  PHE A 111     -13.668   1.016  12.678  1.00  2.55           C  
ATOM   1589  CD1 PHE A 111     -13.787  -0.335  12.989  1.00  2.55           C  
ATOM   1590  CD2 PHE A 111     -12.502   1.672  12.990  1.00  2.55           C  
ATOM   1591  CE1 PHE A 111     -12.762  -1.017  13.592  1.00  2.55           C  
ATOM   1592  CE2 PHE A 111     -11.464   0.989  13.604  1.00  2.55           C  
ATOM   1593  CZ  PHE A 111     -11.599  -0.359  13.903  1.00  2.55           C  
ATOM   1594  H   PHE A 111     -16.685   0.306  13.508  1.00  2.55           H  
ATOM   1595  HA  PHE A 111     -15.471   3.068  13.546  1.00  2.55           H  
ATOM   1596 1HB  PHE A 111     -15.276   0.976  11.396  1.00  2.55           H  
ATOM   1597 2HB  PHE A 111     -14.436   2.487  11.397  1.00  2.55           H  
ATOM   1598  HD1 PHE A 111     -14.717  -0.861  12.741  1.00  2.55           H  
ATOM   1599  HD2 PHE A 111     -12.401   2.732  12.751  1.00  2.55           H  
ATOM   1600  HE1 PHE A 111     -12.877  -2.081  13.822  1.00  2.55           H  
ATOM   1601  HE2 PHE A 111     -10.539   1.510  13.851  1.00  2.55           H  
ATOM   1602  HZ  PHE A 111     -10.783  -0.896  14.383  1.00  2.55           H  
ATOM   1603  N   SER A 112     -17.139   4.019  11.944  1.00  1.93           N  
ATOM   1604  CA  SER A 112     -18.217   4.547  11.124  1.00  1.93           C  
ATOM   1605  C   SER A 112     -17.897   5.908  10.537  1.00  1.93           C  
ATOM   1606  O   SER A 112     -17.021   6.625  11.031  1.00  1.93           O  
ATOM   1607  CB  SER A 112     -19.485   4.643  11.949  1.00  1.93           C  
ATOM   1608  OG  SER A 112     -19.342   5.598  12.964  1.00  1.93           O  
ATOM   1609  H   SER A 112     -16.494   4.648  12.401  1.00  1.93           H  
ATOM   1610  HA  SER A 112     -18.381   3.857  10.298  1.00  1.93           H  
ATOM   1611 1HB  SER A 112     -20.320   4.918  11.302  1.00  1.93           H  
ATOM   1612 2HB  SER A 112     -19.717   3.670  12.383  1.00  1.93           H  
ATOM   1613  HG  SER A 112     -19.141   6.424  12.512  1.00  1.93           H  
ATOM   1614  N   TYR A 113     -18.643   6.256   9.491  1.00  1.45           N  
ATOM   1615  CA  TYR A 113     -18.497   7.528   8.797  1.00  1.45           C  
ATOM   1616  C   TYR A 113     -19.825   8.236   8.567  1.00  1.45           C  
ATOM   1617  O   TYR A 113     -20.883   7.604   8.542  1.00  1.45           O  
ATOM   1618  CB  TYR A 113     -17.784   7.294   7.471  1.00  1.45           C  
ATOM   1619  CG  TYR A 113     -16.409   6.669   7.662  1.00  1.45           C  
ATOM   1620  CD1 TYR A 113     -16.271   5.283   7.680  1.00  1.45           C  
ATOM   1621  CD2 TYR A 113     -15.285   7.480   7.838  1.00  1.45           C  
ATOM   1622  CE1 TYR A 113     -15.021   4.710   7.859  1.00  1.45           C  
ATOM   1623  CE2 TYR A 113     -14.027   6.905   8.019  1.00  1.45           C  
ATOM   1624  CZ  TYR A 113     -13.891   5.529   8.028  1.00  1.45           C  
ATOM   1625  OH  TYR A 113     -12.642   4.944   8.205  1.00  1.45           O  
ATOM   1626  H   TYR A 113     -19.328   5.575   9.165  1.00  1.45           H  
ATOM   1627  HA  TYR A 113     -17.881   8.185   9.412  1.00  1.45           H  
ATOM   1628 1HB  TYR A 113     -18.382   6.631   6.838  1.00  1.45           H  
ATOM   1629 2HB  TYR A 113     -17.664   8.240   6.939  1.00  1.45           H  
ATOM   1630  HD1 TYR A 113     -17.149   4.649   7.551  1.00  1.45           H  
ATOM   1631  HD2 TYR A 113     -15.391   8.565   7.829  1.00  1.45           H  
ATOM   1632  HE1 TYR A 113     -14.919   3.623   7.870  1.00  1.45           H  
ATOM   1633  HE2 TYR A 113     -13.151   7.536   8.153  1.00  1.45           H  
ATOM   1634  HH  TYR A 113     -11.933   5.626   8.264  1.00  1.45           H  
ATOM   1635  N   TRP A 114     -19.751   9.558   8.394  1.00  1.12           N  
ATOM   1636  CA  TRP A 114     -20.918  10.395   8.087  1.00  1.12           C  
ATOM   1637  C   TRP A 114     -20.722  11.234   6.829  1.00  1.12           C  
ATOM   1638  O   TRP A 114     -19.599  11.621   6.491  1.00  1.12           O  
ATOM   1639  CB  TRP A 114     -21.242  11.340   9.242  1.00  1.12           C  
ATOM   1640  CG  TRP A 114     -21.723  10.670  10.479  1.00  1.12           C  
ATOM   1641  CD1 TRP A 114     -20.973  10.098  11.461  1.00  1.12           C  
ATOM   1642  CD2 TRP A 114     -23.098  10.538  10.892  1.00  1.12           C  
ATOM   1643  NE1 TRP A 114     -21.789   9.613  12.452  1.00  1.12           N  
ATOM   1644  CE2 TRP A 114     -23.094   9.879  12.119  1.00  1.12           C  
ATOM   1645  CE3 TRP A 114     -24.315  10.924  10.325  1.00  1.12           C  
ATOM   1646  CZ2 TRP A 114     -24.263   9.602  12.803  1.00  1.12           C  
ATOM   1647  CZ3 TRP A 114     -25.480  10.646  11.009  1.00  1.12           C  
ATOM   1648  CH2 TRP A 114     -25.449  10.006  12.222  1.00  1.12           C  
ATOM   1649  H   TRP A 114     -18.846  10.002   8.456  1.00  1.12           H  
ATOM   1650  HA  TRP A 114     -21.773   9.748   7.932  1.00  1.12           H  
ATOM   1651 1HB  TRP A 114     -20.358  11.924   9.490  1.00  1.12           H  
ATOM   1652 2HB  TRP A 114     -22.011  12.045   8.915  1.00  1.12           H  
ATOM   1653  HD1 TRP A 114     -19.885  10.037  11.462  1.00  1.12           H  
ATOM   1654  HE1 TRP A 114     -21.481   9.143  13.293  1.00  1.12           H  
ATOM   1655  HE3 TRP A 114     -24.332  11.432   9.364  1.00  1.12           H  
ATOM   1656  HZ2 TRP A 114     -24.270   9.092  13.766  1.00  1.12           H  
ATOM   1657  HZ3 TRP A 114     -26.415  10.948  10.568  1.00  1.12           H  
ATOM   1658  HH2 TRP A 114     -26.375   9.808  12.745  1.00  1.12           H  
ATOM   1659  N   GLY A 115     -21.828  11.524   6.151  1.00  0.90           N  
ATOM   1660  CA  GLY A 115     -21.810  12.394   4.987  1.00  0.90           C  
ATOM   1661  C   GLY A 115     -21.908  13.859   5.369  1.00  0.90           C  
ATOM   1662  O   GLY A 115     -21.869  14.218   6.547  1.00  0.90           O  
ATOM   1663  H   GLY A 115     -22.711  11.110   6.451  1.00  0.90           H  
ATOM   1664 1HA  GLY A 115     -20.888  12.239   4.434  1.00  0.90           H  
ATOM   1665 2HA  GLY A 115     -22.633  12.128   4.323  1.00  0.90           H  
ATOM   1666  N   GLN A 116     -22.048  14.699   4.352  1.00  0.77           N  
ATOM   1667  CA  GLN A 116     -22.110  16.148   4.512  1.00  0.77           C  
ATOM   1668  C   GLN A 116     -23.471  16.646   4.992  1.00  0.77           C  
ATOM   1669  O   GLN A 116     -23.574  17.718   5.592  1.00  0.77           O  
ATOM   1670  CB  GLN A 116     -21.789  16.815   3.173  1.00  0.77           C  
ATOM   1671  CG  GLN A 116     -20.364  16.582   2.680  1.00  0.77           C  
ATOM   1672  CD  GLN A 116     -20.081  17.273   1.344  1.00  0.77           C  
ATOM   1673  OE1 GLN A 116     -21.000  17.557   0.553  1.00  0.77           O  
ATOM   1674  NE2 GLN A 116     -18.803  17.542   1.084  1.00  0.77           N  
ATOM   1675  H   GLN A 116     -22.084  14.312   3.421  1.00  0.77           H  
ATOM   1676  HA  GLN A 116     -21.363  16.442   5.249  1.00  0.77           H  
ATOM   1677 1HB  GLN A 116     -22.481  16.447   2.410  1.00  0.77           H  
ATOM   1678 2HB  GLN A 116     -21.947  17.889   3.260  1.00  0.77           H  
ATOM   1679 1HG  GLN A 116     -19.666  16.966   3.421  1.00  0.77           H  
ATOM   1680 2HG  GLN A 116     -20.210  15.508   2.543  1.00  0.77           H  
ATOM   1681 1HE2 GLN A 116     -18.551  17.984   0.223  1.00  0.77           H  
ATOM   1682 2HE2 GLN A 116     -18.094  17.295   1.745  1.00  0.77           H  
ATOM   1683  N   GLY A 117     -24.508  15.874   4.704  1.00  0.69           N  
ATOM   1684  CA  GLY A 117     -25.873  16.241   5.032  1.00  0.69           C  
ATOM   1685  C   GLY A 117     -26.554  16.952   3.873  1.00  0.69           C  
ATOM   1686  O   GLY A 117     -25.895  17.600   3.051  1.00  0.69           O  
ATOM   1687  H   GLY A 117     -24.359  14.985   4.241  1.00  0.69           H  
ATOM   1688 1HA  GLY A 117     -26.419  15.339   5.280  1.00  0.69           H  
ATOM   1689 2HA  GLY A 117     -25.888  16.877   5.914  1.00  0.69           H  
ATOM   1690  N   THR A 118     -27.880  16.872   3.836  1.00  0.65           N  
ATOM   1691  CA  THR A 118     -28.659  17.528   2.795  1.00  0.65           C  
ATOM   1692  C   THR A 118     -29.961  18.087   3.339  1.00  0.65           C  
ATOM   1693  O   THR A 118     -30.623  17.466   4.166  1.00  0.65           O  
ATOM   1694  CB  THR A 118     -28.987  16.522   1.694  1.00  0.65           C  
ATOM   1695  OG1 THR A 118     -29.726  17.165   0.653  1.00  0.65           O  
ATOM   1696  CG2 THR A 118     -29.780  15.413   2.288  1.00  0.65           C  
ATOM   1697  H   THR A 118     -28.334  16.286   4.535  1.00  0.65           H  
ATOM   1698  HA  THR A 118     -28.076  18.350   2.382  1.00  0.65           H  
ATOM   1699  HB  THR A 118     -28.061  16.116   1.280  1.00  0.65           H  
ATOM   1700  HG1 THR A 118     -30.386  17.744   1.053  1.00  0.65           H  
ATOM   1701 1HG2 THR A 118     -29.987  14.701   1.542  1.00  0.65           H  
ATOM   1702 2HG2 THR A 118     -29.200  14.936   3.082  1.00  0.65           H  
ATOM   1703 3HG2 THR A 118     -30.708  15.808   2.697  1.00  0.65           H  
ATOM   1704  N   GLN A 119     -30.370  19.237   2.830  1.00  0.63           N  
ATOM   1705  CA  GLN A 119     -31.607  19.834   3.313  1.00  0.63           C  
ATOM   1706  C   GLN A 119     -32.825  19.529   2.464  1.00  0.63           C  
ATOM   1707  O   GLN A 119     -32.797  19.680   1.238  1.00  0.63           O  
ATOM   1708  CB  GLN A 119     -31.446  21.352   3.449  1.00  0.63           C  
ATOM   1709  CG  GLN A 119     -32.696  22.051   3.996  1.00  0.63           C  
ATOM   1710  CD  GLN A 119     -32.486  23.537   4.222  1.00  0.63           C  
ATOM   1711  OE1 GLN A 119     -31.391  23.967   4.602  1.00  0.63           O  
ATOM   1712  NE2 GLN A 119     -33.526  24.337   3.988  1.00  0.63           N  
ATOM   1713  H   GLN A 119     -29.806  19.717   2.140  1.00  0.63           H  
ATOM   1714  HA  GLN A 119     -31.810  19.439   4.306  1.00  0.63           H  
ATOM   1715 1HB  GLN A 119     -30.615  21.572   4.118  1.00  0.63           H  
ATOM   1716 2HB  GLN A 119     -31.215  21.785   2.477  1.00  0.63           H  
ATOM   1717 1HG  GLN A 119     -33.510  21.937   3.274  1.00  0.63           H  
ATOM   1718 2HG  GLN A 119     -32.977  21.587   4.944  1.00  0.63           H  
ATOM   1719 1HE2 GLN A 119     -33.436  25.324   4.120  1.00  0.63           H  
ATOM   1720 2HE2 GLN A 119     -34.413  23.954   3.671  1.00  0.63           H  
ATOM   1721  N   VAL A 120     -33.890  19.121   3.141  1.00  0.63           N  
ATOM   1722  CA  VAL A 120     -35.188  18.885   2.530  1.00  0.63           C  
ATOM   1723  C   VAL A 120     -36.198  19.826   3.152  1.00  0.63           C  
ATOM   1724  O   VAL A 120     -36.329  19.889   4.380  1.00  0.63           O  
ATOM   1725  CB  VAL A 120     -35.653  17.436   2.747  1.00  0.63           C  
ATOM   1726  CG1 VAL A 120     -37.061  17.235   2.166  1.00  0.63           C  
ATOM   1727  CG2 VAL A 120     -34.635  16.449   2.089  1.00  0.63           C  
ATOM   1728  H   VAL A 120     -33.802  18.971   4.149  1.00  0.63           H  
ATOM   1729  HA  VAL A 120     -35.129  19.088   1.460  1.00  0.63           H  
ATOM   1730  HB  VAL A 120     -35.710  17.252   3.789  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 120     -37.389  16.209   2.335  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 120     -37.748  17.917   2.656  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 120     -37.051  17.448   1.113  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 120     -34.964  15.422   2.259  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 120     -34.587  16.640   1.021  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 120     -33.644  16.586   2.527  1.00  0.63           H  
ATOM   1737  N   THR A 121     -36.903  20.570   2.315  1.00  0.68           N  
ATOM   1738  CA  THR A 121     -37.910  21.490   2.821  1.00  0.68           C  
ATOM   1739  C   THR A 121     -39.259  21.128   2.255  1.00  0.68           C  
ATOM   1740  O   THR A 121     -39.377  20.860   1.060  1.00  0.68           O  
ATOM   1741  CB  THR A 121     -37.551  22.969   2.529  1.00  0.68           C  
ATOM   1742  OG1 THR A 121     -36.301  23.295   3.174  1.00  0.68           O  
ATOM   1743  CG2 THR A 121     -38.644  23.883   3.071  1.00  0.68           C  
ATOM   1744  H   THR A 121     -36.744  20.474   1.308  1.00  0.68           H  
ATOM   1745  HA  THR A 121     -37.991  21.367   3.885  1.00  0.68           H  
ATOM   1746  HB  THR A 121     -37.451  23.119   1.454  1.00  0.68           H  
ATOM   1747  HG1 THR A 121     -36.351  23.015   4.099  1.00  0.68           H  
ATOM   1748 1HG2 THR A 121     -38.384  24.919   2.869  1.00  0.68           H  
ATOM   1749 2HG2 THR A 121     -39.593  23.652   2.595  1.00  0.68           H  
ATOM   1750 3HG2 THR A 121     -38.739  23.735   4.147  1.00  0.68           H  
ATOM   1751  N   VAL A 122     -40.270  21.063   3.117  1.00  0.79           N  
ATOM   1752  CA  VAL A 122     -41.593  20.700   2.641  1.00  0.79           C  
ATOM   1753  C   VAL A 122     -42.642  21.757   2.979  1.00  0.79           C  
ATOM   1754  O   VAL A 122     -42.722  22.230   4.114  1.00  0.79           O  
ATOM   1755  CB  VAL A 122     -42.004  19.345   3.221  1.00  0.79           C  
ATOM   1756  CG1 VAL A 122     -43.374  18.969   2.722  1.00  0.79           C  
ATOM   1757  CG2 VAL A 122     -40.985  18.286   2.845  1.00  0.79           C  
ATOM   1758  H   VAL A 122     -40.124  21.253   4.109  1.00  0.79           H  
ATOM   1759  HA  VAL A 122     -41.547  20.600   1.566  1.00  0.79           H  
ATOM   1760  HB  VAL A 122     -42.046  19.415   4.303  1.00  0.79           H  
ATOM   1761 1HG1 VAL A 122     -43.661  18.016   3.131  1.00  0.79           H  
ATOM   1762 2HG1 VAL A 122     -44.097  19.719   3.020  1.00  0.79           H  
ATOM   1763 3HG1 VAL A 122     -43.339  18.899   1.632  1.00  0.79           H  
ATOM   1764 1HG2 VAL A 122     -41.281  17.340   3.281  1.00  0.79           H  
ATOM   1765 2HG2 VAL A 122     -40.936  18.199   1.758  1.00  0.79           H  
ATOM   1766 3HG2 VAL A 122     -40.013  18.563   3.234  1.00  0.79           H  
ATOM   1767  N   SER A 123     -43.437  22.134   1.982  1.00  1.00           N  
ATOM   1768  CA  SER A 123     -44.479  23.141   2.203  1.00  1.00           C  
ATOM   1769  C   SER A 123     -45.640  23.023   1.244  1.00  1.00           C  
ATOM   1770  O   SER A 123     -45.459  22.771   0.063  1.00  1.00           O  
ATOM   1771  CB  SER A 123     -43.923  24.547   2.050  1.00  1.00           C  
ATOM   1772  OG  SER A 123     -44.957  25.494   2.222  1.00  1.00           O  
ATOM   1773  H   SER A 123     -43.294  21.692   1.068  1.00  1.00           H  
ATOM   1774  HA  SER A 123     -44.863  23.015   3.218  1.00  1.00           H  
ATOM   1775 1HB  SER A 123     -43.134  24.721   2.782  1.00  1.00           H  
ATOM   1776 2HB  SER A 123     -43.484  24.657   1.058  1.00  1.00           H  
ATOM   1777  HG  SER A 123     -45.150  25.498   3.168  1.00  1.00           H  
ATOM   1778  N   SER A 124     -46.850  23.296   1.710  1.00  1.35           N  
ATOM   1779  CA  SER A 124     -48.002  23.301   0.806  1.00  1.35           C  
ATOM   1780  C   SER A 124     -47.878  24.392  -0.265  1.00  1.35           C  
ATOM   1781  O   SER A 124     -48.509  24.317  -1.325  1.00  1.35           O  
ATOM   1782  CB  SER A 124     -49.279  23.508   1.601  1.00  1.35           C  
ATOM   1783  OG  SER A 124     -49.311  24.782   2.179  1.00  1.35           O  
ATOM   1784  H   SER A 124     -46.979  23.501   2.690  1.00  1.35           H  
ATOM   1785  HA  SER A 124     -48.053  22.334   0.303  1.00  1.35           H  
ATOM   1786 1HB  SER A 124     -50.139  23.385   0.942  1.00  1.35           H  
ATOM   1787 2HB  SER A 124     -49.351  22.750   2.378  1.00  1.35           H  
ATOM   1788  HG  SER A 124     -49.236  25.404   1.449  1.00  1.35           H  
ATOM   1789  N   ALA A 125     -47.052  25.410   0.022  1.00  1.88           N  
ATOM   1790  CA  ALA A 125     -46.800  26.537  -0.868  1.00  1.88           C  
ATOM   1791  C   ALA A 125     -46.156  26.135  -2.192  1.00  1.88           C  
ATOM   1792  O   ALA A 125     -46.346  26.832  -3.192  1.00  1.88           O  
ATOM   1793  CB  ALA A 125     -45.903  27.549  -0.179  1.00  1.88           C  
ATOM   1794  H   ALA A 125     -46.529  25.395   0.896  1.00  1.88           H  
ATOM   1795  HA  ALA A 125     -47.759  27.002  -1.090  1.00  1.88           H  
ATOM   1796 1HB  ALA A 125     -45.751  28.405  -0.834  1.00  1.88           H  
ATOM   1797 2HB  ALA A 125     -46.365  27.875   0.750  1.00  1.88           H  
ATOM   1798 3HB  ALA A 125     -44.940  27.083   0.036  1.00  1.88           H  
ATOM   1799  N   ALA A 126     -45.362  25.052  -2.173  1.00  2.59           N  
ATOM   1800  CA  ALA A 126     -44.582  24.588  -3.319  1.00  2.59           C  
ATOM   1801  C   ALA A 126     -43.480  25.587  -3.648  1.00  2.59           C  
ATOM   1802  O   ALA A 126     -42.668  25.341  -4.539  1.00  2.59           O  
ATOM   1803  OXT ALA A 126     -43.269  26.522  -2.875  1.00  2.59           O  
ATOM   1804  CB  ALA A 126     -45.455  24.366  -4.551  1.00  2.59           C  
ATOM   1805  H   ALA A 126     -45.315  24.496  -1.318  1.00  2.59           H  
ATOM   1806  HA  ALA A 126     -44.117  23.642  -3.041  1.00  2.59           H  
ATOM   1807 1HB  ALA A 126     -44.836  23.987  -5.361  1.00  2.59           H  
ATOM   1808 2HB  ALA A 126     -46.213  23.656  -4.324  1.00  2.59           H  
ATOM   1809 3HB  ALA A 126     -45.924  25.278  -4.881  1.00  2.59           H  
TER    1810
ENDMDL

REMARK ID 125346 MODEL 3 2021-09-11_00000134_1_19
PFRMAT TS
TARGET 2021-09-11_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.700   2.863   2.451  1.00 11.15           N  
ATOM      2  CA  GLY A   1       0.740   2.822   2.692  1.00 11.15           C  
ATOM      3  C   GLY A   1       1.537   3.283   1.468  1.00 11.15           C  
ATOM      4  O   GLY A   1       1.924   2.457   0.642  1.00 11.15           O  
ATOM      5  H   GLY A   1      -1.190   2.001   2.254  1.00 11.15           H  
ATOM      6 1HA  GLY A   1       0.991   3.422   3.565  1.00 11.15           H  
ATOM      7 2HA  GLY A   1       1.027   1.799   2.935  1.00 11.15           H  
ATOM      8  N   PRO A   2       1.763   4.598   1.305  1.00 10.36           N  
ATOM      9  CA  PRO A   2       2.533   5.203   0.234  1.00 10.36           C  
ATOM     10  C   PRO A   2       3.952   4.669   0.238  1.00 10.36           C  
ATOM     11  O   PRO A   2       4.534   4.431   1.300  1.00 10.36           O  
ATOM     12  CB  PRO A   2       2.507   6.697   0.594  1.00 10.36           C  
ATOM     13  CG  PRO A   2       1.266   6.863   1.446  1.00 10.36           C  
ATOM     14  CD  PRO A   2       1.168   5.575   2.240  1.00 10.36           C  
ATOM     15  HA  PRO A   2       2.039   5.009  -0.729  1.00 10.36           H  
ATOM     16 1HB  PRO A   2       3.431   6.970   1.128  1.00 10.36           H  
ATOM     17 2HB  PRO A   2       2.476   7.304  -0.323  1.00 10.36           H  
ATOM     18 1HG  PRO A   2       1.359   7.755   2.087  1.00 10.36           H  
ATOM     19 2HG  PRO A   2       0.388   7.028   0.803  1.00 10.36           H  
ATOM     20 1HD  PRO A   2       1.764   5.644   3.162  1.00 10.36           H  
ATOM     21 2HD  PRO A   2       0.111   5.365   2.438  1.00 10.36           H  
ATOM     22  N   LEU A   3       4.562   4.576  -0.938  1.00  9.34           N  
ATOM     23  CA  LEU A   3       5.942   4.097  -1.029  1.00  9.34           C  
ATOM     24  C   LEU A   3       6.883   5.030  -0.271  1.00  9.34           C  
ATOM     25  O   LEU A   3       7.878   4.604   0.322  1.00  9.34           O  
ATOM     26  CB  LEU A   3       6.367   4.012  -2.496  1.00  9.34           C  
ATOM     27  CG  LEU A   3       5.643   2.946  -3.323  1.00  9.34           C  
ATOM     28  CD1 LEU A   3       6.056   3.073  -4.782  1.00  9.34           C  
ATOM     29  CD2 LEU A   3       5.978   1.573  -2.772  1.00  9.34           C  
ATOM     30  H   LEU A   3       4.056   4.794  -1.785  1.00  9.34           H  
ATOM     31  HA  LEU A   3       5.998   3.106  -0.581  1.00  9.34           H  
ATOM     32 1HB  LEU A   3       6.196   4.977  -2.969  1.00  9.34           H  
ATOM     33 2HB  LEU A   3       7.435   3.796  -2.536  1.00  9.34           H  
ATOM     34  HG  LEU A   3       4.566   3.105  -3.261  1.00  9.34           H  
ATOM     35 1HD1 LEU A   3       5.534   2.322  -5.375  1.00  9.34           H  
ATOM     36 2HD1 LEU A   3       5.797   4.067  -5.148  1.00  9.34           H  
ATOM     37 3HD1 LEU A   3       7.132   2.922  -4.871  1.00  9.34           H  
ATOM     38 1HD2 LEU A   3       5.459   0.811  -3.355  1.00  9.34           H  
ATOM     39 2HD2 LEU A   3       7.054   1.407  -2.835  1.00  9.34           H  
ATOM     40 3HD2 LEU A   3       5.660   1.512  -1.730  1.00  9.34           H  
ATOM     41  N   GLY A   4       6.520   6.309  -0.238  1.00  8.06           N  
ATOM     42  CA  GLY A   4       7.286   7.343   0.441  1.00  8.06           C  
ATOM     43  C   GLY A   4       7.360   7.137   1.959  1.00  8.06           C  
ATOM     44  O   GLY A   4       8.160   7.792   2.627  1.00  8.06           O  
ATOM     45  H   GLY A   4       5.679   6.574  -0.726  1.00  8.06           H  
ATOM     46 1HA  GLY A   4       8.295   7.367   0.030  1.00  8.06           H  
ATOM     47 2HA  GLY A   4       6.839   8.314   0.231  1.00  8.06           H  
ATOM     48  N   SER A   5       6.525   6.244   2.517  1.00  6.59           N  
ATOM     49  CA  SER A   5       6.559   5.970   3.947  1.00  6.59           C  
ATOM     50  C   SER A   5       7.780   5.130   4.330  1.00  6.59           C  
ATOM     51  O   SER A   5       8.107   5.014   5.512  1.00  6.59           O  
ATOM     52  CB  SER A   5       5.288   5.261   4.390  1.00  6.59           C  
ATOM     53  OG  SER A   5       5.209   3.962   3.864  1.00  6.59           O  
ATOM     54  H   SER A   5       5.870   5.714   1.945  1.00  6.59           H  
ATOM     55  HA  SER A   5       6.624   6.921   4.475  1.00  6.59           H  
ATOM     56 1HB  SER A   5       5.262   5.217   5.476  1.00  6.59           H  
ATOM     57 2HB  SER A   5       4.422   5.836   4.061  1.00  6.59           H  
ATOM     58  HG  SER A   5       5.037   4.072   2.901  1.00  6.59           H  
ATOM     59  N   MET A   6       8.445   4.528   3.336  1.00  5.08           N  
ATOM     60  CA  MET A   6       9.630   3.706   3.557  1.00  5.08           C  
ATOM     61  C   MET A   6       9.472   2.637   4.635  1.00  5.08           C  
ATOM     62  O   MET A   6      10.359   2.466   5.471  1.00  5.08           O  
ATOM     63  CB  MET A   6      10.820   4.602   3.892  1.00  5.08           C  
ATOM     64  CG  MET A   6      11.202   5.552   2.772  1.00  5.08           C  
ATOM     65  SD  MET A   6      11.717   4.676   1.293  1.00  5.08           S  
ATOM     66  CE  MET A   6      13.305   4.068   1.838  1.00  5.08           C  
ATOM     67  H   MET A   6       8.131   4.659   2.373  1.00  5.08           H  
ATOM     68  HA  MET A   6       9.847   3.191   2.621  1.00  5.08           H  
ATOM     69 1HB  MET A   6      10.600   5.195   4.778  1.00  5.08           H  
ATOM     70 2HB  MET A   6      11.688   3.980   4.119  1.00  5.08           H  
ATOM     71 1HG  MET A   6      10.346   6.182   2.519  1.00  5.08           H  
ATOM     72 2HG  MET A   6      12.017   6.197   3.097  1.00  5.08           H  
ATOM     73 1HE  MET A   6      13.768   3.484   1.043  1.00  5.08           H  
ATOM     74 2HE  MET A   6      13.950   4.908   2.096  1.00  5.08           H  
ATOM     75 3HE  MET A   6      13.166   3.443   2.715  1.00  5.08           H  
ATOM     76  N   GLY A   7       8.385   1.857   4.591  1.00  3.71           N  
ATOM     77  CA  GLY A   7       8.129   0.801   5.589  1.00  3.71           C  
ATOM     78  C   GLY A   7       8.993  -0.457   5.390  1.00  3.71           C  
ATOM     79  O   GLY A   7       8.475  -1.568   5.214  1.00  3.71           O  
ATOM     80  H   GLY A   7       7.698   2.033   3.870  1.00  3.71           H  
ATOM     81 1HA  GLY A   7       8.309   1.208   6.584  1.00  3.71           H  
ATOM     82 2HA  GLY A   7       7.076   0.528   5.552  1.00  3.71           H  
ATOM     83  N   GLN A   8      10.305  -0.252   5.433  1.00  2.62           N  
ATOM     84  CA  GLN A   8      11.318  -1.267   5.190  1.00  2.62           C  
ATOM     85  C   GLN A   8      11.453  -2.164   6.397  1.00  2.62           C  
ATOM     86  O   GLN A   8      11.086  -1.779   7.506  1.00  2.62           O  
ATOM     87  CB  GLN A   8      12.662  -0.611   4.859  1.00  2.62           C  
ATOM     88  CG  GLN A   8      12.660   0.185   3.549  1.00  2.62           C  
ATOM     89  CD  GLN A   8      14.022   0.779   3.211  1.00  2.62           C  
ATOM     90  OE1 GLN A   8      14.639   1.482   4.017  1.00  2.62           O  
ATOM     91  NE2 GLN A   8      14.497   0.500   2.003  1.00  2.62           N  
ATOM     92  H   GLN A   8      10.598   0.702   5.619  1.00  2.62           H  
ATOM     93  HA  GLN A   8      11.005  -1.880   4.345  1.00  2.62           H  
ATOM     94 1HB  GLN A   8      12.933   0.073   5.663  1.00  2.62           H  
ATOM     95 2HB  GLN A   8      13.438  -1.373   4.801  1.00  2.62           H  
ATOM     96 1HG  GLN A   8      12.361  -0.475   2.737  1.00  2.62           H  
ATOM     97 2HG  GLN A   8      11.947   1.007   3.643  1.00  2.62           H  
ATOM     98 1HE2 GLN A   8      15.387   0.861   1.719  1.00  2.62           H  
ATOM     99 2HE2 GLN A   8      13.968  -0.072   1.376  1.00  2.62           H  
ATOM    100  N   VAL A   9      11.982  -3.359   6.191  1.00  1.83           N  
ATOM    101  CA  VAL A   9      12.107  -4.305   7.287  1.00  1.83           C  
ATOM    102  C   VAL A   9      13.308  -4.035   8.170  1.00  1.83           C  
ATOM    103  O   VAL A   9      14.442  -3.958   7.685  1.00  1.83           O  
ATOM    104  CB  VAL A   9      12.252  -5.710   6.728  1.00  1.83           C  
ATOM    105  CG1 VAL A   9      12.420  -6.680   7.831  1.00  1.83           C  
ATOM    106  CG2 VAL A   9      11.078  -6.034   5.888  1.00  1.83           C  
ATOM    107  H   VAL A   9      12.277  -3.630   5.265  1.00  1.83           H  
ATOM    108  HA  VAL A   9      11.200  -4.248   7.894  1.00  1.83           H  
ATOM    109  HB  VAL A   9      13.139  -5.752   6.120  1.00  1.83           H  
ATOM    110 1HG1 VAL A   9      12.524  -7.654   7.393  1.00  1.83           H  
ATOM    111 2HG1 VAL A   9      13.304  -6.438   8.417  1.00  1.83           H  
ATOM    112 3HG1 VAL A   9      11.536  -6.658   8.474  1.00  1.83           H  
ATOM    113 1HG2 VAL A   9      11.187  -7.037   5.475  1.00  1.83           H  
ATOM    114 2HG2 VAL A   9      10.207  -5.984   6.500  1.00  1.83           H  
ATOM    115 3HG2 VAL A   9      10.990  -5.315   5.075  1.00  1.83           H  
ATOM    116  N   GLN A  10      13.051  -3.892   9.467  1.00  1.32           N  
ATOM    117  CA  GLN A  10      14.104  -3.623  10.437  1.00  1.32           C  
ATOM    118  C   GLN A  10      13.987  -4.491  11.690  1.00  1.32           C  
ATOM    119  O   GLN A  10      12.889  -4.885  12.087  1.00  1.32           O  
ATOM    120  CB  GLN A  10      14.085  -2.142  10.850  1.00  1.32           C  
ATOM    121  CG  GLN A  10      14.363  -1.147   9.713  1.00  1.32           C  
ATOM    122  CD  GLN A  10      14.419   0.300  10.195  1.00  1.32           C  
ATOM    123  OE1 GLN A  10      14.094   0.604  11.346  1.00  1.32           O  
ATOM    124  NE2 GLN A  10      14.844   1.202   9.315  1.00  1.32           N  
ATOM    125  H   GLN A  10      12.076  -3.945   9.769  1.00  1.32           H  
ATOM    126  HA  GLN A  10      15.063  -3.843   9.970  1.00  1.32           H  
ATOM    127 1HB  GLN A  10      13.106  -1.901  11.268  1.00  1.32           H  
ATOM    128 2HB  GLN A  10      14.824  -1.977  11.636  1.00  1.32           H  
ATOM    129 1HG  GLN A  10      15.314  -1.399   9.245  1.00  1.32           H  
ATOM    130 2HG  GLN A  10      13.556  -1.222   8.978  1.00  1.32           H  
ATOM    131 1HE2 GLN A  10      14.907   2.166   9.577  1.00  1.32           H  
ATOM    132 2HE2 GLN A  10      15.102   0.915   8.391  1.00  1.32           H  
ATOM    133  N   LEU A  11      15.135  -4.767  12.320  1.00  1.00           N  
ATOM    134  CA  LEU A  11      15.184  -5.425  13.631  1.00  1.00           C  
ATOM    135  C   LEU A  11      15.911  -4.530  14.641  1.00  1.00           C  
ATOM    136  O   LEU A  11      17.002  -4.030  14.352  1.00  1.00           O  
ATOM    137  CB  LEU A  11      15.915  -6.776  13.551  1.00  1.00           C  
ATOM    138  CG  LEU A  11      15.294  -7.878  12.712  1.00  1.00           C  
ATOM    139  CD1 LEU A  11      16.222  -9.045  12.668  1.00  1.00           C  
ATOM    140  CD2 LEU A  11      14.033  -8.275  13.320  1.00  1.00           C  
ATOM    141  H   LEU A  11      16.005  -4.466  11.903  1.00  1.00           H  
ATOM    142  HA  LEU A  11      14.170  -5.588  13.989  1.00  1.00           H  
ATOM    143 1HB  LEU A  11      16.886  -6.599  13.133  1.00  1.00           H  
ATOM    144 2HB  LEU A  11      16.045  -7.158  14.562  1.00  1.00           H  
ATOM    145  HG  LEU A  11      15.127  -7.528  11.694  1.00  1.00           H  
ATOM    146 1HD1 LEU A  11      15.791  -9.828  12.076  1.00  1.00           H  
ATOM    147 2HD1 LEU A  11      17.140  -8.746  12.231  1.00  1.00           H  
ATOM    148 3HD1 LEU A  11      16.406  -9.411  13.672  1.00  1.00           H  
ATOM    149 1HD2 LEU A  11      13.591  -9.066  12.743  1.00  1.00           H  
ATOM    150 2HD2 LEU A  11      14.209  -8.623  14.326  1.00  1.00           H  
ATOM    151 3HD2 LEU A  11      13.390  -7.420  13.340  1.00  1.00           H  
ATOM    152  N   GLN A  12      15.324  -4.343  15.824  1.00  0.82           N  
ATOM    153  CA  GLN A  12      15.939  -3.524  16.877  1.00  0.82           C  
ATOM    154  C   GLN A  12      16.088  -4.298  18.175  1.00  0.82           C  
ATOM    155  O   GLN A  12      15.111  -4.822  18.715  1.00  0.82           O  
ATOM    156  CB  GLN A  12      15.138  -2.256  17.151  1.00  0.82           C  
ATOM    157  CG  GLN A  12      15.716  -1.390  18.299  1.00  0.82           C  
ATOM    158  CD  GLN A  12      17.059  -0.736  17.920  1.00  0.82           C  
ATOM    159  OE1 GLN A  12      17.103   0.051  16.962  1.00  0.82           O  
ATOM    160  NE2 GLN A  12      18.138  -1.053  18.649  1.00  0.82           N  
ATOM    161  H   GLN A  12      14.406  -4.753  15.986  1.00  0.82           H  
ATOM    162  HA  GLN A  12      16.936  -3.233  16.551  1.00  0.82           H  
ATOM    163 1HB  GLN A  12      15.104  -1.645  16.248  1.00  0.82           H  
ATOM    164 2HB  GLN A  12      14.111  -2.524  17.407  1.00  0.82           H  
ATOM    165 1HG  GLN A  12      15.007  -0.600  18.537  1.00  0.82           H  
ATOM    166 2HG  GLN A  12      15.882  -2.018  19.177  1.00  0.82           H  
ATOM    167 1HE2 GLN A  12      19.043  -0.651  18.409  1.00  0.82           H  
ATOM    168 2HE2 GLN A  12      18.077  -1.709  19.440  1.00  0.82           H  
ATOM    169  N   GLU A  13      17.326  -4.407  18.638  1.00  0.72           N  
ATOM    170  CA  GLU A  13      17.655  -5.158  19.838  1.00  0.72           C  
ATOM    171  C   GLU A  13      17.839  -4.283  21.069  1.00  0.72           C  
ATOM    172  O   GLU A  13      18.164  -3.092  20.964  1.00  0.72           O  
ATOM    173  CB  GLU A  13      18.924  -5.949  19.596  1.00  0.72           C  
ATOM    174  CG  GLU A  13      18.784  -6.933  18.514  1.00  0.72           C  
ATOM    175  CD  GLU A  13      20.031  -7.516  18.210  1.00  0.72           C  
ATOM    176  OE1 GLU A  13      20.770  -7.766  19.103  1.00  0.72           O  
ATOM    177  OE2 GLU A  13      20.298  -7.718  17.053  1.00  0.72           O  
ATOM    178  H   GLU A  13      18.070  -3.945  18.137  1.00  0.72           H  
ATOM    179  HA  GLU A  13      16.845  -5.846  20.029  1.00  0.72           H  
ATOM    180 1HB  GLU A  13      19.744  -5.273  19.350  1.00  0.72           H  
ATOM    181 2HB  GLU A  13      19.200  -6.487  20.507  1.00  0.72           H  
ATOM    182 1HG  GLU A  13      18.092  -7.707  18.837  1.00  0.72           H  
ATOM    183 2HG  GLU A  13      18.372  -6.458  17.624  1.00  0.72           H  
ATOM    184  N   SER A  14      17.656  -4.896  22.236  1.00  0.68           N  
ATOM    185  CA  SER A  14      17.898  -4.235  23.512  1.00  0.68           C  
ATOM    186  C   SER A  14      18.127  -5.210  24.669  1.00  0.68           C  
ATOM    187  O   SER A  14      17.826  -6.403  24.581  1.00  0.68           O  
ATOM    188  CB  SER A  14      16.727  -3.328  23.856  1.00  0.68           C  
ATOM    189  OG  SER A  14      15.567  -4.069  24.125  1.00  0.68           O  
ATOM    190  H   SER A  14      17.315  -5.857  22.211  1.00  0.68           H  
ATOM    191  HA  SER A  14      18.794  -3.621  23.407  1.00  0.68           H  
ATOM    192 1HB  SER A  14      16.982  -2.724  24.724  1.00  0.68           H  
ATOM    193 2HB  SER A  14      16.539  -2.644  23.029  1.00  0.68           H  
ATOM    194  HG  SER A  14      15.283  -4.442  23.278  1.00  0.68           H  
ATOM    195  N   GLY A  15      18.606  -4.673  25.793  1.00  0.67           N  
ATOM    196  CA  GLY A  15      18.733  -5.449  27.029  1.00  0.67           C  
ATOM    197  C   GLY A  15      20.125  -5.952  27.426  1.00  0.67           C  
ATOM    198  O   GLY A  15      20.301  -6.374  28.569  1.00  0.67           O  
ATOM    199  H   GLY A  15      18.864  -3.696  25.803  1.00  0.67           H  
ATOM    200 1HA  GLY A  15      18.345  -4.843  27.848  1.00  0.67           H  
ATOM    201 2HA  GLY A  15      18.065  -6.308  26.967  1.00  0.67           H  
ATOM    202  N   GLY A  16      21.130  -5.927  26.551  1.00  0.68           N  
ATOM    203  CA  GLY A  16      22.410  -6.416  27.033  1.00  0.68           C  
ATOM    204  C   GLY A  16      22.981  -5.473  28.087  1.00  0.68           C  
ATOM    205  O   GLY A  16      22.693  -4.273  28.080  1.00  0.68           O  
ATOM    206  H   GLY A  16      21.069  -5.609  25.588  1.00  0.68           H  
ATOM    207 1HA  GLY A  16      22.265  -7.393  27.474  1.00  0.68           H  
ATOM    208 2HA  GLY A  16      23.106  -6.533  26.209  1.00  0.68           H  
ATOM    209  N   GLY A  17      23.811  -6.006  28.977  1.00  0.69           N  
ATOM    210  CA  GLY A  17      24.440  -5.206  30.017  1.00  0.69           C  
ATOM    211  C   GLY A  17      25.316  -6.055  30.930  1.00  0.69           C  
ATOM    212  O   GLY A  17      25.579  -7.225  30.643  1.00  0.69           O  
ATOM    213  H   GLY A  17      24.007  -6.991  28.923  1.00  0.69           H  
ATOM    214 1HA  GLY A  17      25.043  -4.426  29.552  1.00  0.69           H  
ATOM    215 2HA  GLY A  17      23.669  -4.709  30.604  1.00  0.69           H  
ATOM    216  N   LEU A  18      25.790  -5.452  32.019  1.00  0.70           N  
ATOM    217  CA  LEU A  18      26.679  -6.144  32.953  1.00  0.70           C  
ATOM    218  C   LEU A  18      25.940  -6.808  34.099  1.00  0.70           C  
ATOM    219  O   LEU A  18      25.220  -6.153  34.857  1.00  0.70           O  
ATOM    220  CB  LEU A  18      27.715  -5.173  33.536  1.00  0.70           C  
ATOM    221  CG  LEU A  18      28.661  -5.771  34.622  1.00  0.70           C  
ATOM    222  CD1 LEU A  18      29.524  -6.869  34.025  1.00  0.70           C  
ATOM    223  CD2 LEU A  18      29.531  -4.660  35.183  1.00  0.70           C  
ATOM    224  H   LEU A  18      25.533  -4.493  32.204  1.00  0.70           H  
ATOM    225  HA  LEU A  18      27.210  -6.916  32.405  1.00  0.70           H  
ATOM    226 1HB  LEU A  18      28.338  -4.805  32.722  1.00  0.70           H  
ATOM    227 2HB  LEU A  18      27.190  -4.329  33.980  1.00  0.70           H  
ATOM    228  HG  LEU A  18      28.063  -6.211  35.423  1.00  0.70           H  
ATOM    229 1HD1 LEU A  18      30.175  -7.282  34.791  1.00  0.70           H  
ATOM    230 2HD1 LEU A  18      28.893  -7.654  33.637  1.00  0.70           H  
ATOM    231 3HD1 LEU A  18      30.123  -6.450  33.228  1.00  0.70           H  
ATOM    232 1HD2 LEU A  18      30.189  -5.066  35.951  1.00  0.70           H  
ATOM    233 2HD2 LEU A  18      30.130  -4.227  34.382  1.00  0.70           H  
ATOM    234 3HD2 LEU A  18      28.896  -3.889  35.620  1.00  0.70           H  
ATOM    235  N   VAL A  19      26.130  -8.116  34.204  1.00  0.71           N  
ATOM    236  CA  VAL A  19      25.511  -8.920  35.241  1.00  0.71           C  
ATOM    237  C   VAL A  19      26.543  -9.769  35.962  1.00  0.71           C  
ATOM    238  O   VAL A  19      27.658  -9.978  35.474  1.00  0.71           O  
ATOM    239  CB  VAL A  19      24.436  -9.842  34.650  1.00  0.71           C  
ATOM    240  CG1 VAL A  19      23.349  -9.037  33.996  1.00  0.71           C  
ATOM    241  CG2 VAL A  19      25.069 -10.752  33.665  1.00  0.71           C  
ATOM    242  H   VAL A  19      26.732  -8.567  33.514  1.00  0.71           H  
ATOM    243  HA  VAL A  19      25.042  -8.255  35.964  1.00  0.71           H  
ATOM    244  HB  VAL A  19      23.981 -10.423  35.452  1.00  0.71           H  
ATOM    245 1HG1 VAL A  19      22.594  -9.712  33.605  1.00  0.71           H  
ATOM    246 2HG1 VAL A  19      22.893  -8.373  34.730  1.00  0.71           H  
ATOM    247 3HG1 VAL A  19      23.771  -8.447  33.185  1.00  0.71           H  
ATOM    248 1HG2 VAL A  19      24.317 -11.391  33.267  1.00  0.71           H  
ATOM    249 2HG2 VAL A  19      25.520 -10.169  32.858  1.00  0.71           H  
ATOM    250 3HG2 VAL A  19      25.836 -11.345  34.162  1.00  0.71           H  
ATOM    251  N   GLN A  20      26.166 -10.264  37.126  1.00  0.70           N  
ATOM    252  CA  GLN A  20      27.056 -11.137  37.860  1.00  0.70           C  
ATOM    253  C   GLN A  20      26.891 -12.584  37.440  1.00  0.70           C  
ATOM    254  O   GLN A  20      25.790 -13.010  37.069  1.00  0.70           O  
ATOM    255  CB  GLN A  20      26.827 -10.990  39.358  1.00  0.70           C  
ATOM    256  CG  GLN A  20      27.198  -9.613  39.885  1.00  0.70           C  
ATOM    257  CD  GLN A  20      26.927  -9.447  41.365  1.00  0.70           C  
ATOM    258  OE1 GLN A  20      25.782  -9.574  41.816  1.00  0.70           O  
ATOM    259  NE2 GLN A  20      27.964  -9.157  42.134  1.00  0.70           N  
ATOM    260  H   GLN A  20      25.254 -10.044  37.498  1.00  0.70           H  
ATOM    261  HA  GLN A  20      28.071 -10.830  37.647  1.00  0.70           H  
ATOM    262 1HB  GLN A  20      25.783 -11.189  39.593  1.00  0.70           H  
ATOM    263 2HB  GLN A  20      27.431 -11.731  39.886  1.00  0.70           H  
ATOM    264 1HG  GLN A  20      28.273  -9.464  39.724  1.00  0.70           H  
ATOM    265 2HG  GLN A  20      26.633  -8.858  39.343  1.00  0.70           H  
ATOM    266 1HE2 GLN A  20      27.817  -9.029  43.115  1.00  0.70           H  
ATOM    267 2HE2 GLN A  20      28.907  -9.066  41.720  1.00  0.70           H  
ATOM    268  N   ALA A  21      27.983 -13.332  37.520  1.00  0.69           N  
ATOM    269  CA  ALA A  21      27.945 -14.750  37.206  1.00  0.69           C  
ATOM    270  C   ALA A  21      26.931 -15.427  38.109  1.00  0.69           C  
ATOM    271  O   ALA A  21      26.847 -15.133  39.303  1.00  0.69           O  
ATOM    272  CB  ALA A  21      29.323 -15.372  37.361  1.00  0.69           C  
ATOM    273  H   ALA A  21      28.852 -12.880  37.797  1.00  0.69           H  
ATOM    274  HA  ALA A  21      27.608 -14.875  36.180  1.00  0.69           H  
ATOM    275 1HB  ALA A  21      29.266 -16.431  37.112  1.00  0.69           H  
ATOM    276 2HB  ALA A  21      30.024 -14.873  36.690  1.00  0.69           H  
ATOM    277 3HB  ALA A  21      29.660 -15.256  38.387  1.00  0.69           H  
ATOM    278  N   GLY A  22      26.159 -16.335  37.526  1.00  0.67           N  
ATOM    279  CA  GLY A  22      25.118 -17.075  38.219  1.00  0.67           C  
ATOM    280  C   GLY A  22      23.767 -16.360  38.131  1.00  0.67           C  
ATOM    281  O   GLY A  22      22.737 -16.928  38.499  1.00  0.67           O  
ATOM    282  H   GLY A  22      26.297 -16.530  36.541  1.00  0.67           H  
ATOM    283 1HA  GLY A  22      25.036 -18.069  37.779  1.00  0.67           H  
ATOM    284 2HA  GLY A  22      25.399 -17.205  39.262  1.00  0.67           H  
ATOM    285  N   GLY A  23      23.770 -15.121  37.625  1.00  0.65           N  
ATOM    286  CA  GLY A  23      22.562 -14.319  37.507  1.00  0.65           C  
ATOM    287  C   GLY A  23      21.841 -14.543  36.187  1.00  0.65           C  
ATOM    288  O   GLY A  23      22.025 -15.571  35.522  1.00  0.65           O  
ATOM    289  H   GLY A  23      24.649 -14.680  37.352  1.00  0.65           H  
ATOM    290 1HA  GLY A  23      21.891 -14.548  38.335  1.00  0.65           H  
ATOM    291 2HA  GLY A  23      22.830 -13.266  37.599  1.00  0.65           H  
ATOM    292  N   SER A  24      21.026 -13.568  35.789  1.00  0.63           N  
ATOM    293  CA  SER A  24      20.233 -13.729  34.579  1.00  0.63           C  
ATOM    294  C   SER A  24      20.083 -12.433  33.803  1.00  0.63           C  
ATOM    295  O   SER A  24      20.247 -11.341  34.352  1.00  0.63           O  
ATOM    296  CB  SER A  24      18.850 -14.239  34.955  1.00  0.63           C  
ATOM    297  OG  SER A  24      18.164 -13.292  35.727  1.00  0.63           O  
ATOM    298  H   SER A  24      20.932 -12.730  36.344  1.00  0.63           H  
ATOM    299  HA  SER A  24      20.730 -14.456  33.939  1.00  0.63           H  
ATOM    300 1HB  SER A  24      18.283 -14.454  34.046  1.00  0.63           H  
ATOM    301 2HB  SER A  24      18.942 -15.172  35.508  1.00  0.63           H  
ATOM    302  HG  SER A  24      18.043 -12.531  35.154  1.00  0.63           H  
ATOM    303  N   LEU A  25      19.757 -12.570  32.518  1.00  0.61           N  
ATOM    304  CA  LEU A  25      19.535 -11.411  31.660  1.00  0.61           C  
ATOM    305  C   LEU A  25      18.497 -11.672  30.566  1.00  0.61           C  
ATOM    306  O   LEU A  25      18.433 -12.763  29.999  1.00  0.61           O  
ATOM    307  CB  LEU A  25      20.862 -10.952  31.057  1.00  0.61           C  
ATOM    308  CG  LEU A  25      20.815  -9.669  30.261  1.00  0.61           C  
ATOM    309  CD1 LEU A  25      22.081  -8.900  30.447  1.00  0.61           C  
ATOM    310  CD2 LEU A  25      20.689  -9.966  28.870  1.00  0.61           C  
ATOM    311  H   LEU A  25      19.668 -13.520  32.154  1.00  0.61           H  
ATOM    312  HA  LEU A  25      19.161 -10.601  32.283  1.00  0.61           H  
ATOM    313 1HB  LEU A  25      21.587 -10.830  31.852  1.00  0.61           H  
ATOM    314 2HB  LEU A  25      21.216 -11.727  30.391  1.00  0.61           H  
ATOM    315  HG  LEU A  25      19.975  -9.059  30.591  1.00  0.61           H  
ATOM    316 1HD1 LEU A  25      22.029  -7.986  29.864  1.00  0.61           H  
ATOM    317 2HD1 LEU A  25      22.196  -8.650  31.482  1.00  0.61           H  
ATOM    318 3HD1 LEU A  25      22.906  -9.491  30.124  1.00  0.61           H  
ATOM    319 1HD2 LEU A  25      20.665  -9.019  28.376  1.00  0.61           H  
ATOM    320 2HD2 LEU A  25      21.543 -10.537  28.543  1.00  0.61           H  
ATOM    321 3HD2 LEU A  25      19.785 -10.517  28.670  1.00  0.61           H  
ATOM    322  N   ASN A  26      17.655 -10.673  30.296  1.00  0.61           N  
ATOM    323  CA  ASN A  26      16.647 -10.775  29.238  1.00  0.61           C  
ATOM    324  C   ASN A  26      16.937  -9.845  28.065  1.00  0.61           C  
ATOM    325  O   ASN A  26      16.976  -8.623  28.226  1.00  0.61           O  
ATOM    326  CB  ASN A  26      15.266 -10.445  29.780  1.00  0.61           C  
ATOM    327  CG  ASN A  26      14.730 -11.450  30.775  1.00  0.61           C  
ATOM    328  OD1 ASN A  26      14.178 -12.487  30.385  1.00  0.61           O  
ATOM    329  ND2 ASN A  26      14.890 -11.156  32.045  1.00  0.61           N  
ATOM    330  H   ASN A  26      17.738  -9.806  30.810  1.00  0.61           H  
ATOM    331  HA  ASN A  26      16.647 -11.791  28.847  1.00  0.61           H  
ATOM    332 1HB  ASN A  26      15.294  -9.464  30.255  1.00  0.61           H  
ATOM    333 2HB  ASN A  26      14.569 -10.379  28.944  1.00  0.61           H  
ATOM    334 1HD2 ASN A  26      14.563 -11.772  32.763  1.00  0.61           H  
ATOM    335 2HD2 ASN A  26      15.342 -10.303  32.303  1.00  0.61           H  
ATOM    336  N   LEU A  27      17.133 -10.431  26.889  1.00  0.62           N  
ATOM    337  CA  LEU A  27      17.372  -9.657  25.679  1.00  0.62           C  
ATOM    338  C   LEU A  27      16.091  -9.613  24.885  1.00  0.62           C  
ATOM    339  O   LEU A  27      15.296 -10.559  24.917  1.00  0.62           O  
ATOM    340  CB  LEU A  27      18.461 -10.260  24.782  1.00  0.62           C  
ATOM    341  CG  LEU A  27      19.816 -10.420  25.379  1.00  0.62           C  
ATOM    342  CD1 LEU A  27      20.750 -11.085  24.392  1.00  0.62           C  
ATOM    343  CD2 LEU A  27      20.291  -9.091  25.729  1.00  0.62           C  
ATOM    344  H   LEU A  27      17.096 -11.448  26.833  1.00  0.62           H  
ATOM    345  HA  LEU A  27      17.654  -8.639  25.948  1.00  0.62           H  
ATOM    346 1HB  LEU A  27      18.130 -11.228  24.437  1.00  0.62           H  
ATOM    347 2HB  LEU A  27      18.569  -9.611  23.918  1.00  0.62           H  
ATOM    348  HG  LEU A  27      19.761 -11.046  26.262  1.00  0.62           H  
ATOM    349 1HD1 LEU A  27      21.739 -11.188  24.841  1.00  0.62           H  
ATOM    350 2HD1 LEU A  27      20.370 -12.058  24.135  1.00  0.62           H  
ATOM    351 3HD1 LEU A  27      20.819 -10.474  23.497  1.00  0.62           H  
ATOM    352 1HD2 LEU A  27      21.281  -9.156  26.156  1.00  0.62           H  
ATOM    353 2HD2 LEU A  27      20.319  -8.499  24.866  1.00  0.62           H  
ATOM    354 3HD2 LEU A  27      19.596  -8.643  26.434  1.00  0.62           H  
ATOM    355  N   SER A  28      15.909  -8.556  24.122  1.00  0.65           N  
ATOM    356  CA  SER A  28      14.750  -8.499  23.258  1.00  0.65           C  
ATOM    357  C   SER A  28      15.125  -8.029  21.883  1.00  0.65           C  
ATOM    358  O   SER A  28      16.107  -7.310  21.689  1.00  0.65           O  
ATOM    359  CB  SER A  28      13.692  -7.570  23.824  1.00  0.65           C  
ATOM    360  OG  SER A  28      14.154  -6.251  23.880  1.00  0.65           O  
ATOM    361  H   SER A  28      16.579  -7.787  24.158  1.00  0.65           H  
ATOM    362  HA  SER A  28      14.325  -9.496  23.163  1.00  0.65           H  
ATOM    363 1HB  SER A  28      12.803  -7.621  23.194  1.00  0.65           H  
ATOM    364 2HB  SER A  28      13.413  -7.897  24.820  1.00  0.65           H  
ATOM    365  HG  SER A  28      14.701  -6.199  24.679  1.00  0.65           H  
ATOM    366  N   CYS A  29      14.295  -8.412  20.936  1.00  0.73           N  
ATOM    367  CA  CYS A  29      14.402  -8.008  19.551  1.00  0.73           C  
ATOM    368  C   CYS A  29      13.035  -7.761  18.948  1.00  0.73           C  
ATOM    369  O   CYS A  29      12.178  -8.644  18.941  1.00  0.73           O  
ATOM    370  CB  CYS A  29      15.125  -9.073  18.760  1.00  0.73           C  
ATOM    371  SG  CYS A  29      15.281  -8.763  17.018  1.00  0.73           S  
ATOM    372  H   CYS A  29      13.562  -9.068  21.190  1.00  0.73           H  
ATOM    373  HA  CYS A  29      14.974  -7.083  19.502  1.00  0.73           H  
ATOM    374 1HB  CYS A  29      16.124  -9.173  19.162  1.00  0.73           H  
ATOM    375 2HB  CYS A  29      14.636 -10.009  18.898  1.00  0.73           H  
ATOM    376  N   VAL A  30      12.852  -6.571  18.421  1.00  0.87           N  
ATOM    377  CA  VAL A  30      11.571  -6.218  17.865  1.00  0.87           C  
ATOM    378  C   VAL A  30      11.692  -5.925  16.399  1.00  0.87           C  
ATOM    379  O   VAL A  30      12.576  -5.181  15.965  1.00  0.87           O  
ATOM    380  CB  VAL A  30      10.996  -4.993  18.588  1.00  0.87           C  
ATOM    381  CG1 VAL A  30       9.640  -4.628  17.976  1.00  0.87           C  
ATOM    382  CG2 VAL A  30      10.868  -5.299  20.085  1.00  0.87           C  
ATOM    383  H   VAL A  30      13.609  -5.889  18.451  1.00  0.87           H  
ATOM    384  HA  VAL A  30      10.883  -7.051  17.990  1.00  0.87           H  
ATOM    385  HB  VAL A  30      11.664  -4.141  18.448  1.00  0.87           H  
ATOM    386 1HG1 VAL A  30       9.233  -3.756  18.483  1.00  0.87           H  
ATOM    387 2HG1 VAL A  30       9.756  -4.401  16.919  1.00  0.87           H  
ATOM    388 3HG1 VAL A  30       8.946  -5.469  18.088  1.00  0.87           H  
ATOM    389 1HG2 VAL A  30      10.466  -4.429  20.599  1.00  0.87           H  
ATOM    390 2HG2 VAL A  30      10.206  -6.136  20.228  1.00  0.87           H  
ATOM    391 3HG2 VAL A  30      11.848  -5.538  20.499  1.00  0.87           H  
ATOM    392  N   ALA A  31      10.835  -6.550  15.624  1.00  1.10           N  
ATOM    393  CA  ALA A  31      10.811  -6.319  14.211  1.00  1.10           C  
ATOM    394  C   ALA A  31       9.777  -5.268  13.867  1.00  1.10           C  
ATOM    395  O   ALA A  31       8.762  -5.132  14.552  1.00  1.10           O  
ATOM    396  CB  ALA A  31      10.520  -7.601  13.499  1.00  1.10           C  
ATOM    397  H   ALA A  31      10.149  -7.197  16.018  1.00  1.10           H  
ATOM    398  HA  ALA A  31      11.775  -5.940  13.906  1.00  1.10           H  
ATOM    399 1HB  ALA A  31      10.497  -7.400  12.443  1.00  1.10           H  
ATOM    400 2HB  ALA A  31      11.267  -8.337  13.736  1.00  1.10           H  
ATOM    401 3HB  ALA A  31       9.573  -7.957  13.827  1.00  1.10           H  
ATOM    402  N   SER A  32      10.019  -4.546  12.786  1.00  1.41           N  
ATOM    403  CA  SER A  32       9.052  -3.566  12.312  1.00  1.41           C  
ATOM    404  C   SER A  32       9.097  -3.410  10.799  1.00  1.41           C  
ATOM    405  O   SER A  32      10.062  -3.818  10.144  1.00  1.41           O  
ATOM    406  CB  SER A  32       9.277  -2.230  12.997  1.00  1.41           C  
ATOM    407  OG  SER A  32      10.506  -1.674  12.641  1.00  1.41           O  
ATOM    408  H   SER A  32      10.910  -4.677  12.307  1.00  1.41           H  
ATOM    409  HA  SER A  32       8.055  -3.919  12.578  1.00  1.41           H  
ATOM    410 1HB  SER A  32       8.474  -1.545  12.729  1.00  1.41           H  
ATOM    411 2HB  SER A  32       9.240  -2.368  14.078  1.00  1.41           H  
ATOM    412  HG  SER A  32      10.482  -1.572  11.684  1.00  1.41           H  
ATOM    413  N   GLY A  33       8.049  -2.788  10.253  1.00  1.78           N  
ATOM    414  CA  GLY A  33       7.926  -2.591   8.812  1.00  1.78           C  
ATOM    415  C   GLY A  33       7.168  -3.767   8.208  1.00  1.78           C  
ATOM    416  O   GLY A  33       6.463  -4.488   8.922  1.00  1.78           O  
ATOM    417  H   GLY A  33       7.304  -2.465  10.853  1.00  1.78           H  
ATOM    418 1HA  GLY A  33       7.401  -1.659   8.603  1.00  1.78           H  
ATOM    419 2HA  GLY A  33       8.912  -2.519   8.358  1.00  1.78           H  
ATOM    420  N   SER A  34       7.275  -3.933   6.897  1.00  2.07           N  
ATOM    421  CA  SER A  34       6.546  -4.983   6.191  1.00  2.07           C  
ATOM    422  C   SER A  34       7.113  -6.343   6.552  1.00  2.07           C  
ATOM    423  O   SER A  34       8.076  -6.440   7.302  1.00  2.07           O  
ATOM    424  CB  SER A  34       6.699  -4.855   4.687  1.00  2.07           C  
ATOM    425  OG  SER A  34       7.973  -5.306   4.270  1.00  2.07           O  
ATOM    426  H   SER A  34       7.849  -3.276   6.363  1.00  2.07           H  
ATOM    427  HA  SER A  34       5.495  -4.942   6.474  1.00  2.07           H  
ATOM    428 1HB  SER A  34       5.920  -5.422   4.182  1.00  2.07           H  
ATOM    429 2HB  SER A  34       6.576  -3.808   4.406  1.00  2.07           H  
ATOM    430  HG  SER A  34       7.973  -6.255   4.390  1.00  2.07           H  
ATOM    431  N   SER A  35       6.513  -7.392   5.996  1.00  2.18           N  
ATOM    432  CA  SER A  35       7.050  -8.745   6.122  1.00  2.18           C  
ATOM    433  C   SER A  35       7.134  -9.328   7.536  1.00  2.18           C  
ATOM    434  O   SER A  35       8.227  -9.619   8.017  1.00  2.18           O  
ATOM    435  CB  SER A  35       8.438  -8.773   5.510  1.00  2.18           C  
ATOM    436  OG  SER A  35       8.404  -8.309   4.177  1.00  2.18           O  
ATOM    437  H   SER A  35       5.689  -7.243   5.432  1.00  2.18           H  
ATOM    438  HA  SER A  35       6.406  -9.405   5.540  1.00  2.18           H  
ATOM    439 1HB  SER A  35       9.140  -8.206   6.095  1.00  2.18           H  
ATOM    440 2HB  SER A  35       8.791  -9.803   5.517  1.00  2.18           H  
ATOM    441  HG  SER A  35       8.322  -7.359   4.214  1.00  2.18           H  
ATOM    442  N   HIS A  36       5.979  -9.504   8.195  1.00  2.04           N  
ATOM    443  CA  HIS A  36       5.941 -10.091   9.542  1.00  2.04           C  
ATOM    444  C   HIS A  36       6.754 -11.378   9.464  1.00  2.04           C  
ATOM    445  O   HIS A  36       6.736 -12.057   8.432  1.00  2.04           O  
ATOM    446  CB  HIS A  36       4.481 -10.351   9.969  1.00  2.04           C  
ATOM    447  CG  HIS A  36       4.248 -10.783  11.415  1.00  2.04           C  
ATOM    448  ND1 HIS A  36       4.471 -12.067  11.855  1.00  2.04           N  
ATOM    449  CD2 HIS A  36       3.783 -10.094  12.492  1.00  2.04           C  
ATOM    450  CE1 HIS A  36       4.168 -12.152  13.143  1.00  2.04           C  
ATOM    451  NE2 HIS A  36       3.742 -10.971  13.552  1.00  2.04           N  
ATOM    452  H   HIS A  36       5.117  -9.231   7.749  1.00  2.04           H  
ATOM    453  HA  HIS A  36       6.410  -9.428  10.263  1.00  2.04           H  
ATOM    454 1HB  HIS A  36       3.898  -9.446   9.798  1.00  2.04           H  
ATOM    455 2HB  HIS A  36       4.062 -11.125   9.326  1.00  2.04           H  
ATOM    456  HD2 HIS A  36       3.491  -9.045  12.515  1.00  2.04           H  
ATOM    457  HE1 HIS A  36       4.250 -13.050  13.757  1.00  2.04           H  
ATOM    458  HE2 HIS A  36       3.426 -10.740  14.507  1.00  2.04           H  
ATOM    459  N   PHE A  37       7.514 -11.692  10.510  1.00  1.73           N  
ATOM    460  CA  PHE A  37       8.426 -12.826  10.406  1.00  1.73           C  
ATOM    461  C   PHE A  37       7.886 -14.245  10.597  1.00  1.73           C  
ATOM    462  O   PHE A  37       6.975 -14.499  11.384  1.00  1.73           O  
ATOM    463  CB  PHE A  37       9.609 -12.598  11.321  1.00  1.73           C  
ATOM    464  CG  PHE A  37      10.482 -11.535  10.772  1.00  1.73           C  
ATOM    465  CD1 PHE A  37      10.772 -10.367  11.423  1.00  1.73           C  
ATOM    466  CD2 PHE A  37      10.978 -11.713   9.530  1.00  1.73           C  
ATOM    467  CE1 PHE A  37      11.609  -9.440  10.800  1.00  1.73           C  
ATOM    468  CE2 PHE A  37      11.780 -10.820   8.923  1.00  1.73           C  
ATOM    469  CZ  PHE A  37      12.107  -9.684   9.569  1.00  1.73           C  
ATOM    470  H   PHE A  37       7.479 -11.138  11.370  1.00  1.73           H  
ATOM    471  HA  PHE A  37       8.830 -12.797   9.392  1.00  1.73           H  
ATOM    472 1HB  PHE A  37       9.267 -12.296  12.312  1.00  1.73           H  
ATOM    473 2HB  PHE A  37      10.192 -13.516  11.422  1.00  1.73           H  
ATOM    474  HD1 PHE A  37      10.367 -10.193  12.419  1.00  1.73           H  
ATOM    475  HD2 PHE A  37      10.709 -12.597   9.038  1.00  1.73           H  
ATOM    476  HE1 PHE A  37      11.886  -8.521  11.278  1.00  1.73           H  
ATOM    477  HE2 PHE A  37      12.159 -11.021   7.927  1.00  1.73           H  
ATOM    478  HZ  PHE A  37      12.758  -8.976   9.114  1.00  1.73           H  
ATOM    479  N   ASN A  38       8.511 -15.180   9.862  1.00  1.38           N  
ATOM    480  CA  ASN A  38       8.237 -16.616   9.935  1.00  1.38           C  
ATOM    481  C   ASN A  38       8.984 -17.219  11.096  1.00  1.38           C  
ATOM    482  O   ASN A  38       8.495 -18.114  11.791  1.00  1.38           O  
ATOM    483  CB  ASN A  38       8.704 -17.304   8.677  1.00  1.38           C  
ATOM    484  CG  ASN A  38       8.219 -18.707   8.539  1.00  1.38           C  
ATOM    485  OD1 ASN A  38       7.006 -18.952   8.500  1.00  1.38           O  
ATOM    486  ND2 ASN A  38       9.132 -19.643   8.456  1.00  1.38           N  
ATOM    487  H   ASN A  38       9.255 -14.887   9.230  1.00  1.38           H  
ATOM    488  HA  ASN A  38       7.169 -16.774  10.093  1.00  1.38           H  
ATOM    489 1HB  ASN A  38       8.424 -16.735   7.843  1.00  1.38           H  
ATOM    490 2HB  ASN A  38       9.797 -17.324   8.678  1.00  1.38           H  
ATOM    491 1HD2 ASN A  38       8.858 -20.600   8.360  1.00  1.38           H  
ATOM    492 2HD2 ASN A  38      10.102 -19.402   8.485  1.00  1.38           H  
ATOM    493  N   SER A  39      10.201 -16.725  11.273  1.00  1.08           N  
ATOM    494  CA  SER A  39      11.081 -17.225  12.311  1.00  1.08           C  
ATOM    495  C   SER A  39      12.075 -16.166  12.748  1.00  1.08           C  
ATOM    496  O   SER A  39      12.505 -15.324  11.953  1.00  1.08           O  
ATOM    497  CB  SER A  39      11.809 -18.464  11.833  1.00  1.08           C  
ATOM    498  OG  SER A  39      12.664 -18.952  12.821  1.00  1.08           O  
ATOM    499  H   SER A  39      10.523 -16.004  10.627  1.00  1.08           H  
ATOM    500  HA  SER A  39      10.474 -17.493  13.178  1.00  1.08           H  
ATOM    501 1HB  SER A  39      11.076 -19.230  11.579  1.00  1.08           H  
ATOM    502 2HB  SER A  39      12.376 -18.238  10.933  1.00  1.08           H  
ATOM    503  HG  SER A  39      12.187 -18.829  13.671  1.00  1.08           H  
ATOM    504  N   MET A  40      12.422 -16.201  14.025  1.00  0.87           N  
ATOM    505  CA  MET A  40      13.395 -15.273  14.577  1.00  0.87           C  
ATOM    506  C   MET A  40      14.383 -16.034  15.421  1.00  0.87           C  
ATOM    507  O   MET A  40      14.115 -17.168  15.819  1.00  0.87           O  
ATOM    508  CB  MET A  40      12.728 -14.185  15.410  1.00  0.87           C  
ATOM    509  CG  MET A  40      11.658 -13.336  14.647  1.00  0.87           C  
ATOM    510  SD  MET A  40      10.972 -11.933  15.606  1.00  0.87           S  
ATOM    511  CE  MET A  40      12.278 -10.713  15.446  1.00  0.87           C  
ATOM    512  H   MET A  40      12.023 -16.931  14.616  1.00  0.87           H  
ATOM    513  HA  MET A  40      13.947 -14.810  13.771  1.00  0.87           H  
ATOM    514 1HB  MET A  40      12.264 -14.627  16.289  1.00  0.87           H  
ATOM    515 2HB  MET A  40      13.496 -13.492  15.748  1.00  0.87           H  
ATOM    516 1HG  MET A  40      12.095 -12.945  13.738  1.00  0.87           H  
ATOM    517 2HG  MET A  40      10.828 -13.981  14.364  1.00  0.87           H  
ATOM    518 1HE  MET A  40      12.001  -9.801  15.988  1.00  0.87           H  
ATOM    519 2HE  MET A  40      13.204 -11.110  15.851  1.00  0.87           H  
ATOM    520 3HE  MET A  40      12.419 -10.484  14.397  1.00  0.87           H  
ATOM    521  N   GLY A  41      15.523 -15.440  15.697  1.00  0.75           N  
ATOM    522  CA  GLY A  41      16.448 -16.125  16.582  1.00  0.75           C  
ATOM    523  C   GLY A  41      17.651 -15.305  16.954  1.00  0.75           C  
ATOM    524  O   GLY A  41      17.722 -14.112  16.656  1.00  0.75           O  
ATOM    525  H   GLY A  41      15.740 -14.532  15.277  1.00  0.75           H  
ATOM    526 1HA  GLY A  41      15.924 -16.415  17.488  1.00  0.75           H  
ATOM    527 2HA  GLY A  41      16.785 -17.043  16.102  1.00  0.75           H  
ATOM    528  N   TRP A  42      18.570 -15.945  17.669  1.00  0.69           N  
ATOM    529  CA  TRP A  42      19.746 -15.273  18.166  1.00  0.69           C  
ATOM    530  C   TRP A  42      21.066 -15.978  17.906  1.00  0.69           C  
ATOM    531  O   TRP A  42      21.198 -17.202  18.040  1.00  0.69           O  
ATOM    532  CB  TRP A  42      19.610 -15.065  19.670  1.00  0.69           C  
ATOM    533  CG  TRP A  42      18.519 -14.099  20.074  1.00  0.69           C  
ATOM    534  CD1 TRP A  42      17.206 -14.377  20.244  1.00  0.69           C  
ATOM    535  CD2 TRP A  42      18.667 -12.693  20.381  1.00  0.69           C  
ATOM    536  NE1 TRP A  42      16.529 -13.257  20.628  1.00  0.69           N  
ATOM    537  CE2 TRP A  42      17.403 -12.220  20.722  1.00  0.69           C  
ATOM    538  CE3 TRP A  42      19.753 -11.816  20.391  1.00  0.69           C  
ATOM    539  CZ2 TRP A  42      17.187 -10.916  21.078  1.00  0.69           C  
ATOM    540  CZ3 TRP A  42      19.540 -10.491  20.743  1.00  0.69           C  
ATOM    541  CH2 TRP A  42      18.287 -10.052  21.079  1.00  0.69           C  
ATOM    542  H   TRP A  42      18.440 -16.930  17.865  1.00  0.69           H  
ATOM    543  HA  TRP A  42      19.787 -14.302  17.688  1.00  0.69           H  
ATOM    544 1HB  TRP A  42      19.413 -16.025  20.149  1.00  0.69           H  
ATOM    545 2HB  TRP A  42      20.560 -14.694  20.065  1.00  0.69           H  
ATOM    546  HD1 TRP A  42      16.765 -15.339  20.097  1.00  0.69           H  
ATOM    547  HE1 TRP A  42      15.539 -13.206  20.817  1.00  0.69           H  
ATOM    548  HE3 TRP A  42      20.744 -12.172  20.118  1.00  0.69           H  
ATOM    549  HZ2 TRP A  42      16.197 -10.561  21.345  1.00  0.69           H  
ATOM    550  HZ3 TRP A  42      20.394  -9.805  20.740  1.00  0.69           H  
ATOM    551  HH2 TRP A  42      18.149  -9.002  21.350  1.00  0.69           H  
ATOM    552  N   TYR A  43      22.057 -15.145  17.631  1.00  0.68           N  
ATOM    553  CA  TYR A  43      23.454 -15.491  17.434  1.00  0.68           C  
ATOM    554  C   TYR A  43      24.340 -14.784  18.439  1.00  0.68           C  
ATOM    555  O   TYR A  43      23.972 -13.749  18.996  1.00  0.68           O  
ATOM    556  CB  TYR A  43      23.906 -15.163  16.026  1.00  0.68           C  
ATOM    557  CG  TYR A  43      23.369 -16.059  14.933  1.00  0.68           C  
ATOM    558  CD1 TYR A  43      22.098 -15.915  14.423  1.00  0.68           C  
ATOM    559  CD2 TYR A  43      24.217 -17.008  14.393  1.00  0.68           C  
ATOM    560  CE1 TYR A  43      21.689 -16.745  13.384  1.00  0.68           C  
ATOM    561  CE2 TYR A  43      23.812 -17.819  13.375  1.00  0.68           C  
ATOM    562  CZ  TYR A  43      22.554 -17.693  12.867  1.00  0.68           C  
ATOM    563  OH  TYR A  43      22.142 -18.508  11.833  1.00  0.68           O  
ATOM    564  H   TYR A  43      21.803 -14.162  17.533  1.00  0.68           H  
ATOM    565  HA  TYR A  43      23.567 -16.559  17.594  1.00  0.68           H  
ATOM    566 1HB  TYR A  43      23.634 -14.140  15.800  1.00  0.68           H  
ATOM    567 2HB  TYR A  43      24.965 -15.225  16.011  1.00  0.68           H  
ATOM    568  HD1 TYR A  43      21.422 -15.159  14.827  1.00  0.68           H  
ATOM    569  HD2 TYR A  43      25.220 -17.109  14.783  1.00  0.68           H  
ATOM    570  HE1 TYR A  43      20.701 -16.655  12.969  1.00  0.68           H  
ATOM    571  HE2 TYR A  43      24.497 -18.563  12.966  1.00  0.68           H  
ATOM    572  HH  TYR A  43      22.825 -19.157  11.647  1.00  0.68           H  
ATOM    573  N   ARG A  44      25.525 -15.327  18.652  1.00  0.71           N  
ATOM    574  CA  ARG A  44      26.460 -14.754  19.602  1.00  0.71           C  
ATOM    575  C   ARG A  44      27.893 -14.693  19.115  1.00  0.71           C  
ATOM    576  O   ARG A  44      28.406 -15.636  18.504  1.00  0.71           O  
ATOM    577  CB  ARG A  44      26.407 -15.566  20.861  1.00  0.71           C  
ATOM    578  CG  ARG A  44      27.216 -15.128  21.913  1.00  0.71           C  
ATOM    579  CD  ARG A  44      26.974 -15.917  23.108  1.00  0.71           C  
ATOM    580  NE  ARG A  44      27.421 -17.255  23.018  1.00  0.71           N  
ATOM    581  CZ  ARG A  44      27.281 -18.107  24.033  1.00  0.71           C  
ATOM    582  NH1 ARG A  44      26.704 -17.675  25.138  1.00  0.71           N  
ATOM    583  NH2 ARG A  44      27.723 -19.348  23.935  1.00  0.71           N  
ATOM    584  H   ARG A  44      25.760 -16.184  18.159  1.00  0.71           H  
ATOM    585  HA  ARG A  44      26.139 -13.739  19.828  1.00  0.71           H  
ATOM    586 1HB  ARG A  44      25.412 -15.503  21.246  1.00  0.71           H  
ATOM    587 2HB  ARG A  44      26.631 -16.612  20.649  1.00  0.71           H  
ATOM    588 1HG  ARG A  44      28.268 -15.199  21.647  1.00  0.71           H  
ATOM    589 2HG  ARG A  44      26.938 -14.096  22.107  1.00  0.71           H  
ATOM    590 1HD  ARG A  44      27.449 -15.459  23.977  1.00  0.71           H  
ATOM    591 2HD  ARG A  44      25.919 -15.971  23.260  1.00  0.71           H  
ATOM    592  HE  ARG A  44      27.866 -17.572  22.166  1.00  0.71           H  
ATOM    593 1HH1 ARG A  44      26.358 -16.711  25.211  1.00  0.71           H  
ATOM    594 2HH1 ARG A  44      26.613 -18.277  25.965  1.00  0.71           H  
ATOM    595 1HH2 ARG A  44      28.170 -19.661  23.083  1.00  0.71           H  
ATOM    596 2HH2 ARG A  44      27.623 -19.979  24.716  1.00  0.71           H  
ATOM    597  N   GLN A  45      28.558 -13.572  19.381  1.00  0.78           N  
ATOM    598  CA  GLN A  45      29.945 -13.469  18.988  1.00  0.78           C  
ATOM    599  C   GLN A  45      30.812 -12.758  20.009  1.00  0.78           C  
ATOM    600  O   GLN A  45      30.598 -11.583  20.326  1.00  0.78           O  
ATOM    601  CB  GLN A  45      30.015 -12.738  17.658  1.00  0.78           C  
ATOM    602  CG  GLN A  45      31.358 -12.739  17.044  1.00  0.78           C  
ATOM    603  CD  GLN A  45      31.329 -12.250  15.623  1.00  0.78           C  
ATOM    604  OE1 GLN A  45      30.297 -11.790  15.093  1.00  0.78           O  
ATOM    605  NE2 GLN A  45      32.469 -12.369  14.965  1.00  0.78           N  
ATOM    606  H   GLN A  45      28.092 -12.792  19.841  1.00  0.78           H  
ATOM    607  HA  GLN A  45      30.348 -14.474  18.860  1.00  0.78           H  
ATOM    608 1HB  GLN A  45      29.317 -13.171  16.963  1.00  0.78           H  
ATOM    609 2HB  GLN A  45      29.727 -11.701  17.808  1.00  0.78           H  
ATOM    610 1HG  GLN A  45      32.020 -12.091  17.619  1.00  0.78           H  
ATOM    611 2HG  GLN A  45      31.753 -13.755  17.054  1.00  0.78           H  
ATOM    612 1HE2 GLN A  45      32.544 -12.075  14.013  1.00  0.78           H  
ATOM    613 2HE2 GLN A  45      33.275 -12.779  15.448  1.00  0.78           H  
ATOM    614  N   ALA A  46      31.805 -13.469  20.520  1.00  0.86           N  
ATOM    615  CA  ALA A  46      32.744 -12.875  21.446  1.00  0.86           C  
ATOM    616  C   ALA A  46      33.749 -12.105  20.582  1.00  0.86           C  
ATOM    617  O   ALA A  46      33.981 -12.522  19.447  1.00  0.86           O  
ATOM    618  CB  ALA A  46      33.401 -13.927  22.332  1.00  0.86           C  
ATOM    619  H   ALA A  46      31.918 -14.435  20.243  1.00  0.86           H  
ATOM    620  HA  ALA A  46      32.196 -12.191  22.082  1.00  0.86           H  
ATOM    621 1HB  ALA A  46      34.091 -13.459  23.022  1.00  0.86           H  
ATOM    622 2HB  ALA A  46      32.625 -14.444  22.905  1.00  0.86           H  
ATOM    623 3HB  ALA A  46      33.936 -14.639  21.747  1.00  0.86           H  
ATOM    624  N   PRO A  47      34.382 -11.027  21.067  1.00  0.94           N  
ATOM    625  CA  PRO A  47      35.391 -10.236  20.364  1.00  0.94           C  
ATOM    626  C   PRO A  47      36.528 -11.034  19.713  1.00  0.94           C  
ATOM    627  O   PRO A  47      37.108 -10.589  18.724  1.00  0.94           O  
ATOM    628  CB  PRO A  47      35.939  -9.357  21.494  1.00  0.94           C  
ATOM    629  CG  PRO A  47      34.774  -9.184  22.438  1.00  0.94           C  
ATOM    630  CD  PRO A  47      34.057 -10.511  22.425  1.00  0.94           C  
ATOM    631  HA  PRO A  47      34.884  -9.617  19.609  1.00  0.94           H  
ATOM    632 1HB  PRO A  47      36.805  -9.847  21.964  1.00  0.94           H  
ATOM    633 2HB  PRO A  47      36.299  -8.403  21.083  1.00  0.94           H  
ATOM    634 1HG  PRO A  47      35.140  -8.906  23.439  1.00  0.94           H  
ATOM    635 2HG  PRO A  47      34.132  -8.357  22.097  1.00  0.94           H  
ATOM    636 1HD  PRO A  47      34.439 -11.168  23.214  1.00  0.94           H  
ATOM    637 2HD  PRO A  47      32.987 -10.292  22.533  1.00  0.94           H  
ATOM    638  N   GLY A  48      36.878 -12.185  20.287  1.00  0.97           N  
ATOM    639  CA  GLY A  48      37.967 -13.009  19.769  1.00  0.97           C  
ATOM    640  C   GLY A  48      37.562 -14.159  18.828  1.00  0.97           C  
ATOM    641  O   GLY A  48      38.397 -15.016  18.531  1.00  0.97           O  
ATOM    642  H   GLY A  48      36.375 -12.510  21.096  1.00  0.97           H  
ATOM    643 1HA  GLY A  48      38.673 -12.364  19.247  1.00  0.97           H  
ATOM    644 2HA  GLY A  48      38.512 -13.426  20.614  1.00  0.97           H  
ATOM    645  N   LYS A  49      36.304 -14.222  18.380  1.00  0.96           N  
ATOM    646  CA  LYS A  49      35.893 -15.377  17.568  1.00  0.96           C  
ATOM    647  C   LYS A  49      34.806 -15.082  16.534  1.00  0.96           C  
ATOM    648  O   LYS A  49      34.381 -13.935  16.363  1.00  0.96           O  
ATOM    649  CB  LYS A  49      35.427 -16.516  18.472  1.00  0.96           C  
ATOM    650  CG  LYS A  49      34.155 -16.249  19.209  1.00  0.96           C  
ATOM    651  CD  LYS A  49      33.871 -17.372  20.189  1.00  0.96           C  
ATOM    652  CE  LYS A  49      33.607 -18.693  19.453  1.00  0.96           C  
ATOM    653  NZ  LYS A  49      32.363 -18.658  18.658  1.00  0.96           N  
ATOM    654  H   LYS A  49      35.624 -13.502  18.632  1.00  0.96           H  
ATOM    655  HA  LYS A  49      36.765 -15.724  17.016  1.00  0.96           H  
ATOM    656 1HB  LYS A  49      35.291 -17.421  17.885  1.00  0.96           H  
ATOM    657 2HB  LYS A  49      36.200 -16.725  19.210  1.00  0.96           H  
ATOM    658 1HG  LYS A  49      34.244 -15.303  19.705  1.00  0.96           H  
ATOM    659 2HG  LYS A  49      33.330 -16.184  18.505  1.00  0.96           H  
ATOM    660 1HD  LYS A  49      34.718 -17.496  20.862  1.00  0.96           H  
ATOM    661 2HD  LYS A  49      32.990 -17.123  20.780  1.00  0.96           H  
ATOM    662 1HE  LYS A  49      34.440 -18.894  18.784  1.00  0.96           H  
ATOM    663 2HE  LYS A  49      33.532 -19.500  20.180  1.00  0.96           H  
ATOM    664 1HZ  LYS A  49      32.197 -19.548  18.193  1.00  0.96           H  
ATOM    665 2HZ  LYS A  49      31.556 -18.511  19.264  1.00  0.96           H  
ATOM    666 3HZ  LYS A  49      32.357 -17.920  17.930  1.00  0.96           H  
ATOM    667  N   GLN A  50      34.414 -16.137  15.804  1.00  0.90           N  
ATOM    668  CA  GLN A  50      33.369 -16.077  14.785  1.00  0.90           C  
ATOM    669  C   GLN A  50      32.002 -16.269  15.434  1.00  0.90           C  
ATOM    670  O   GLN A  50      31.893 -16.811  16.540  1.00  0.90           O  
ATOM    671  CB  GLN A  50      33.592 -17.139  13.709  1.00  0.90           C  
ATOM    672  CG  GLN A  50      34.900 -16.982  12.949  1.00  0.90           C  
ATOM    673  CD  GLN A  50      34.957 -15.683  12.152  1.00  0.90           C  
ATOM    674  OE1 GLN A  50      34.114 -15.429  11.286  1.00  0.90           O  
ATOM    675  NE2 GLN A  50      35.956 -14.854  12.441  1.00  0.90           N  
ATOM    676  H   GLN A  50      34.854 -17.028  15.976  1.00  0.90           H  
ATOM    677  HA  GLN A  50      33.388 -15.093  14.317  1.00  0.90           H  
ATOM    678 1HB  GLN A  50      33.579 -18.129  14.167  1.00  0.90           H  
ATOM    679 2HB  GLN A  50      32.775 -17.105  12.989  1.00  0.90           H  
ATOM    680 1HG  GLN A  50      35.724 -16.985  13.660  1.00  0.90           H  
ATOM    681 2HG  GLN A  50      35.005 -17.815  12.252  1.00  0.90           H  
ATOM    682 1HE2 GLN A  50      36.044 -13.986  11.949  1.00  0.90           H  
ATOM    683 2HE2 GLN A  50      36.621 -15.096  13.146  1.00  0.90           H  
ATOM    684  N   ARG A  51      30.966 -15.793  14.753  1.00  0.83           N  
ATOM    685  CA  ARG A  51      29.593 -15.849  15.254  1.00  0.83           C  
ATOM    686  C   ARG A  51      28.967 -17.255  15.284  1.00  0.83           C  
ATOM    687  O   ARG A  51      29.003 -17.976  14.283  1.00  0.83           O  
ATOM    688  CB  ARG A  51      28.755 -14.925  14.390  1.00  0.83           C  
ATOM    689  CG  ARG A  51      27.415 -14.614  14.900  1.00  0.83           C  
ATOM    690  CD  ARG A  51      26.750 -13.579  14.062  1.00  0.83           C  
ATOM    691  NE  ARG A  51      27.463 -12.291  14.107  1.00  0.83           N  
ATOM    692  CZ  ARG A  51      27.078 -11.191  13.434  1.00  0.83           C  
ATOM    693  NH1 ARG A  51      25.998 -11.226  12.694  1.00  0.83           N  
ATOM    694  NH2 ARG A  51      27.794 -10.092  13.522  1.00  0.83           N  
ATOM    695  H   ARG A  51      31.135 -15.363  13.854  1.00  0.83           H  
ATOM    696  HA  ARG A  51      29.595 -15.466  16.272  1.00  0.83           H  
ATOM    697 1HB  ARG A  51      29.275 -13.988  14.250  1.00  0.83           H  
ATOM    698 2HB  ARG A  51      28.627 -15.374  13.407  1.00  0.83           H  
ATOM    699 1HG  ARG A  51      26.840 -15.522  14.853  1.00  0.83           H  
ATOM    700 2HG  ARG A  51      27.467 -14.266  15.932  1.00  0.83           H  
ATOM    701 1HD  ARG A  51      26.711 -13.914  13.028  1.00  0.83           H  
ATOM    702 2HD  ARG A  51      25.740 -13.413  14.425  1.00  0.83           H  
ATOM    703  HE  ARG A  51      28.339 -12.218  14.657  1.00  0.83           H  
ATOM    704 1HH1 ARG A  51      25.474 -12.090  12.632  1.00  0.83           H  
ATOM    705 2HH1 ARG A  51      25.699 -10.408  12.183  1.00  0.83           H  
ATOM    706 1HH2 ARG A  51      28.634 -10.088  14.102  1.00  0.83           H  
ATOM    707 2HH2 ARG A  51      27.518  -9.264  13.023  1.00  0.83           H  
ATOM    708  N   ASP A  52      28.370 -17.616  16.431  1.00  0.76           N  
ATOM    709  CA  ASP A  52      27.690 -18.905  16.637  1.00  0.76           C  
ATOM    710  C   ASP A  52      26.178 -18.763  16.777  1.00  0.76           C  
ATOM    711  O   ASP A  52      25.687 -17.748  17.266  1.00  0.76           O  
ATOM    712  CB  ASP A  52      28.172 -19.584  17.928  1.00  0.76           C  
ATOM    713  CG  ASP A  52      29.627 -20.001  17.945  1.00  0.76           C  
ATOM    714  OD1 ASP A  52      30.108 -20.548  16.985  1.00  0.76           O  
ATOM    715  OD2 ASP A  52      30.280 -19.743  18.946  1.00  0.76           O  
ATOM    716  H   ASP A  52      28.394 -16.954  17.205  1.00  0.76           H  
ATOM    717  HA  ASP A  52      27.900 -19.548  15.783  1.00  0.76           H  
ATOM    718 1HB  ASP A  52      28.004 -18.900  18.764  1.00  0.76           H  
ATOM    719 2HB  ASP A  52      27.555 -20.467  18.115  1.00  0.76           H  
ATOM    720  N   LEU A  53      25.427 -19.804  16.426  1.00  0.71           N  
ATOM    721  CA  LEU A  53      23.983 -19.795  16.695  1.00  0.71           C  
ATOM    722  C   LEU A  53      23.734 -20.123  18.151  1.00  0.71           C  
ATOM    723  O   LEU A  53      24.344 -21.048  18.686  1.00  0.71           O  
ATOM    724  CB  LEU A  53      23.202 -20.801  15.830  1.00  0.71           C  
ATOM    725  CG  LEU A  53      21.651 -20.829  16.100  1.00  0.71           C  
ATOM    726  CD1 LEU A  53      21.037 -19.517  15.676  1.00  0.71           C  
ATOM    727  CD2 LEU A  53      21.007 -21.974  15.359  1.00  0.71           C  
ATOM    728  H   LEU A  53      25.856 -20.613  15.997  1.00  0.71           H  
ATOM    729  HA  LEU A  53      23.589 -18.801  16.504  1.00  0.71           H  
ATOM    730 1HB  LEU A  53      23.352 -20.554  14.783  1.00  0.71           H  
ATOM    731 2HB  LEU A  53      23.593 -21.801  16.014  1.00  0.71           H  
ATOM    732  HG  LEU A  53      21.476 -20.956  17.164  1.00  0.71           H  
ATOM    733 1HD1 LEU A  53      19.967 -19.522  15.887  1.00  0.71           H  
ATOM    734 2HD1 LEU A  53      21.504 -18.708  16.209  1.00  0.71           H  
ATOM    735 3HD1 LEU A  53      21.191 -19.384  14.620  1.00  0.71           H  
ATOM    736 1HD2 LEU A  53      19.928 -21.983  15.565  1.00  0.71           H  
ATOM    737 2HD2 LEU A  53      21.169 -21.852  14.287  1.00  0.71           H  
ATOM    738 3HD2 LEU A  53      21.447 -22.913  15.689  1.00  0.71           H  
ATOM    739  N   VAL A  54      22.874 -19.350  18.798  1.00  0.71           N  
ATOM    740  CA  VAL A  54      22.489 -19.602  20.174  1.00  0.71           C  
ATOM    741  C   VAL A  54      21.158 -20.330  20.248  1.00  0.71           C  
ATOM    742  O   VAL A  54      21.044 -21.396  20.856  1.00  0.71           O  
ATOM    743  CB  VAL A  54      22.343 -18.264  20.912  1.00  0.71           C  
ATOM    744  CG1 VAL A  54      21.866 -18.455  22.251  1.00  0.71           C  
ATOM    745  CG2 VAL A  54      23.640 -17.580  20.944  1.00  0.71           C  
ATOM    746  H   VAL A  54      22.427 -18.571  18.317  1.00  0.71           H  
ATOM    747  HA  VAL A  54      23.257 -20.209  20.653  1.00  0.71           H  
ATOM    748  HB  VAL A  54      21.618 -17.652  20.397  1.00  0.71           H  
ATOM    749 1HG1 VAL A  54      21.771 -17.485  22.723  1.00  0.71           H  
ATOM    750 2HG1 VAL A  54      20.899 -18.949  22.235  1.00  0.71           H  
ATOM    751 3HG1 VAL A  54      22.566 -19.052  22.783  1.00  0.71           H  
ATOM    752 1HG2 VAL A  54      23.506 -16.632  21.454  1.00  0.71           H  
ATOM    753 2HG2 VAL A  54      24.365 -18.192  21.479  1.00  0.71           H  
ATOM    754 3HG2 VAL A  54      23.982 -17.414  19.928  1.00  0.71           H  
ATOM    755  N   ALA A  55      20.140 -19.739  19.637  1.00  0.74           N  
ATOM    756  CA  ALA A  55      18.800 -20.312  19.722  1.00  0.74           C  
ATOM    757  C   ALA A  55      17.885 -19.760  18.657  1.00  0.74           C  
ATOM    758  O   ALA A  55      18.105 -18.660  18.148  1.00  0.74           O  
ATOM    759  CB  ALA A  55      18.195 -20.032  21.092  1.00  0.74           C  
ATOM    760  H   ALA A  55      20.311 -18.878  19.118  1.00  0.74           H  
ATOM    761  HA  ALA A  55      18.880 -21.386  19.567  1.00  0.74           H  
ATOM    762 1HB  ALA A  55      17.201 -20.490  21.145  1.00  0.74           H  
ATOM    763 2HB  ALA A  55      18.828 -20.453  21.866  1.00  0.74           H  
ATOM    764 3HB  ALA A  55      18.108 -18.958  21.240  1.00  0.74           H  
ATOM    765  N   ASP A  56      16.805 -20.468  18.360  1.00  0.80           N  
ATOM    766  CA  ASP A  56      15.835 -19.845  17.474  1.00  0.80           C  
ATOM    767  C   ASP A  56      14.414 -20.276  17.762  1.00  0.80           C  
ATOM    768  O   ASP A  56      14.164 -21.207  18.540  1.00  0.80           O  
ATOM    769  CB  ASP A  56      16.175 -20.149  16.004  1.00  0.80           C  
ATOM    770  CG  ASP A  56      16.054 -21.624  15.622  1.00  0.80           C  
ATOM    771  OD1 ASP A  56      15.229 -22.300  16.206  1.00  0.80           O  
ATOM    772  OD2 ASP A  56      16.782 -22.062  14.758  1.00  0.80           O  
ATOM    773  H   ASP A  56      16.667 -21.389  18.778  1.00  0.80           H  
ATOM    774  HA  ASP A  56      15.876 -18.772  17.617  1.00  0.80           H  
ATOM    775 1HB  ASP A  56      15.511 -19.569  15.355  1.00  0.80           H  
ATOM    776 2HB  ASP A  56      17.194 -19.818  15.796  1.00  0.80           H  
ATOM    777  N   ILE A  57      13.483 -19.620  17.079  1.00  0.88           N  
ATOM    778  CA  ILE A  57      12.076 -19.901  17.242  1.00  0.88           C  
ATOM    779  C   ILE A  57      11.216 -19.670  16.000  1.00  0.88           C  
ATOM    780  O   ILE A  57      11.357 -18.677  15.269  1.00  0.88           O  
ATOM    781  CB  ILE A  57      11.579 -19.074  18.425  1.00  0.88           C  
ATOM    782  CG1 ILE A  57      10.133 -19.376  18.743  1.00  0.88           C  
ATOM    783  CG2 ILE A  57      11.800 -17.622  18.176  1.00  0.88           C  
ATOM    784  CD1 ILE A  57       9.730 -18.869  20.077  1.00  0.88           C  
ATOM    785  H   ILE A  57      13.764 -18.858  16.468  1.00  0.88           H  
ATOM    786  HA  ILE A  57      11.983 -20.949  17.506  1.00  0.88           H  
ATOM    787  HB  ILE A  57      12.151 -19.347  19.296  1.00  0.88           H  
ATOM    788 1HG1 ILE A  57       9.504 -18.897  18.003  1.00  0.88           H  
ATOM    789 2HG1 ILE A  57       9.957 -20.451  18.702  1.00  0.88           H  
ATOM    790 1HG2 ILE A  57      11.480 -17.075  19.047  1.00  0.88           H  
ATOM    791 2HG2 ILE A  57      12.856 -17.441  18.003  1.00  0.88           H  
ATOM    792 3HG2 ILE A  57      11.232 -17.304  17.307  1.00  0.88           H  
ATOM    793 1HD1 ILE A  57       8.678 -19.091  20.247  1.00  0.88           H  
ATOM    794 2HD1 ILE A  57      10.324 -19.327  20.851  1.00  0.88           H  
ATOM    795 3HD1 ILE A  57       9.891 -17.822  20.098  1.00  0.88           H  
ATOM    796  N   SER A  58      10.286 -20.587  15.779  1.00  0.95           N  
ATOM    797  CA  SER A  58       9.323 -20.467  14.695  1.00  0.95           C  
ATOM    798  C   SER A  58       8.119 -19.644  15.149  1.00  0.95           C  
ATOM    799  O   SER A  58       7.789 -19.621  16.336  1.00  0.95           O  
ATOM    800  CB  SER A  58       8.882 -21.844  14.251  1.00  0.95           C  
ATOM    801  OG  SER A  58       9.946 -22.579  13.689  1.00  0.95           O  
ATOM    802  H   SER A  58      10.235 -21.396  16.404  1.00  0.95           H  
ATOM    803  HA  SER A  58       9.792 -19.956  13.853  1.00  0.95           H  
ATOM    804 1HB  SER A  58       8.505 -22.377  15.120  1.00  0.95           H  
ATOM    805 2HB  SER A  58       8.064 -21.763  13.537  1.00  0.95           H  
ATOM    806  HG  SER A  58       9.605 -23.474  13.573  1.00  0.95           H  
ATOM    807  N   ASN A  59       7.382 -19.059  14.208  1.00  1.01           N  
ATOM    808  CA  ASN A  59       6.156 -18.324  14.539  1.00  1.01           C  
ATOM    809  C   ASN A  59       5.120 -19.203  15.260  1.00  1.01           C  
ATOM    810  O   ASN A  59       4.247 -18.697  15.971  1.00  1.01           O  
ATOM    811  CB  ASN A  59       5.536 -17.748  13.275  1.00  1.01           C  
ATOM    812  CG  ASN A  59       5.017 -18.824  12.338  1.00  1.01           C  
ATOM    813  OD1 ASN A  59       5.742 -19.748  11.949  1.00  1.01           O  
ATOM    814  ND2 ASN A  59       3.762 -18.712  11.965  1.00  1.01           N  
ATOM    815  H   ASN A  59       7.709 -19.050  13.242  1.00  1.01           H  
ATOM    816  HA  ASN A  59       6.417 -17.503  15.211  1.00  1.01           H  
ATOM    817 1HB  ASN A  59       4.709 -17.090  13.548  1.00  1.01           H  
ATOM    818 2HB  ASN A  59       6.271 -17.139  12.747  1.00  1.01           H  
ATOM    819 1HD2 ASN A  59       3.363 -19.389  11.346  1.00  1.01           H  
ATOM    820 2HD2 ASN A  59       3.209 -17.950  12.297  1.00  1.01           H  
ATOM    821  N   ASP A  60       5.208 -20.529  15.067  1.00  1.01           N  
ATOM    822  CA  ASP A  60       4.284 -21.479  15.688  1.00  1.01           C  
ATOM    823  C   ASP A  60       4.676 -21.873  17.125  1.00  1.01           C  
ATOM    824  O   ASP A  60       4.013 -22.708  17.742  1.00  1.01           O  
ATOM    825  CB  ASP A  60       4.153 -22.745  14.828  1.00  1.01           C  
ATOM    826  CG  ASP A  60       5.412 -23.642  14.737  1.00  1.01           C  
ATOM    827  OD1 ASP A  60       6.380 -23.432  15.449  1.00  1.01           O  
ATOM    828  OD2 ASP A  60       5.380 -24.551  13.934  1.00  1.01           O  
ATOM    829  H   ASP A  60       5.939 -20.870  14.459  1.00  1.01           H  
ATOM    830  HA  ASP A  60       3.303 -21.006  15.733  1.00  1.01           H  
ATOM    831 1HB  ASP A  60       3.336 -23.352  15.219  1.00  1.01           H  
ATOM    832 2HB  ASP A  60       3.874 -22.453  13.813  1.00  1.01           H  
ATOM    833  N   GLY A  61       5.735 -21.264  17.665  1.00  0.97           N  
ATOM    834  CA  GLY A  61       6.183 -21.528  19.028  1.00  0.97           C  
ATOM    835  C   GLY A  61       7.272 -22.601  19.189  1.00  0.97           C  
ATOM    836  O   GLY A  61       7.812 -22.763  20.284  1.00  0.97           O  
ATOM    837  H   GLY A  61       6.270 -20.599  17.110  1.00  0.97           H  
ATOM    838 1HA  GLY A  61       6.554 -20.593  19.447  1.00  0.97           H  
ATOM    839 2HA  GLY A  61       5.320 -21.807  19.629  1.00  0.97           H  
ATOM    840  N   VAL A  62       7.612 -23.342  18.136  1.00  0.90           N  
ATOM    841  CA  VAL A  62       8.665 -24.354  18.283  1.00  0.90           C  
ATOM    842  C   VAL A  62      10.042 -23.724  18.432  1.00  0.90           C  
ATOM    843  O   VAL A  62      10.399 -22.816  17.676  1.00  0.90           O  
ATOM    844  CB  VAL A  62       8.679 -25.321  17.088  1.00  0.90           C  
ATOM    845  CG1 VAL A  62       9.880 -26.277  17.175  1.00  0.90           C  
ATOM    846  CG2 VAL A  62       7.380 -26.108  17.083  1.00  0.90           C  
ATOM    847  H   VAL A  62       7.137 -23.224  17.228  1.00  0.90           H  
ATOM    848  HA  VAL A  62       8.456 -24.934  19.182  1.00  0.90           H  
ATOM    849  HB  VAL A  62       8.761 -24.749  16.162  1.00  0.90           H  
ATOM    850 1HG1 VAL A  62       9.867 -26.950  16.321  1.00  0.90           H  
ATOM    851 2HG1 VAL A  62      10.810 -25.709  17.166  1.00  0.90           H  
ATOM    852 3HG1 VAL A  62       9.821 -26.858  18.095  1.00  0.90           H  
ATOM    853 1HG2 VAL A  62       7.367 -26.784  16.230  1.00  0.90           H  
ATOM    854 2HG2 VAL A  62       7.294 -26.679  18.005  1.00  0.90           H  
ATOM    855 3HG2 VAL A  62       6.539 -25.414  17.006  1.00  0.90           H  
ATOM    856  N   THR A  63      10.825 -24.199  19.411  1.00  0.82           N  
ATOM    857  CA  THR A  63      12.160 -23.642  19.618  1.00  0.82           C  
ATOM    858  C   THR A  63      13.275 -24.657  19.488  1.00  0.82           C  
ATOM    859  O   THR A  63      13.072 -25.854  19.714  1.00  0.82           O  
ATOM    860  CB  THR A  63      12.291 -22.990  21.009  1.00  0.82           C  
ATOM    861  OG1 THR A  63      12.123 -23.947  22.060  1.00  0.82           O  
ATOM    862  CG2 THR A  63      11.274 -21.956  21.156  1.00  0.82           C  
ATOM    863  H   THR A  63      10.486 -24.938  20.010  1.00  0.82           H  
ATOM    864  HA  THR A  63      12.334 -22.875  18.867  1.00  0.82           H  
ATOM    865  HB  THR A  63      13.282 -22.543  21.093  1.00  0.82           H  
ATOM    866  HG1 THR A  63      12.439 -23.522  22.889  1.00  0.82           H  
ATOM    867 1HG2 THR A  63      11.374 -21.477  22.126  1.00  0.82           H  
ATOM    868 2HG2 THR A  63      11.432 -21.254  20.379  1.00  0.82           H  
ATOM    869 3HG2 THR A  63      10.283 -22.387  21.071  1.00  0.82           H  
ATOM    870  N   ASN A  64      14.470 -24.140  19.204  1.00  0.76           N  
ATOM    871  CA  ASN A  64      15.682 -24.939  19.103  1.00  0.76           C  
ATOM    872  C   ASN A  64      16.818 -24.225  19.822  1.00  0.76           C  
ATOM    873  O   ASN A  64      16.889 -22.993  19.828  1.00  0.76           O  
ATOM    874  CB  ASN A  64      16.072 -25.163  17.649  1.00  0.76           C  
ATOM    875  CG  ASN A  64      15.011 -25.855  16.828  1.00  0.76           C  
ATOM    876  OD1 ASN A  64      14.812 -27.078  16.892  1.00  0.76           O  
ATOM    877  ND2 ASN A  64      14.335 -25.073  16.034  1.00  0.76           N  
ATOM    878  H   ASN A  64      14.515 -23.136  19.010  1.00  0.76           H  
ATOM    879  HA  ASN A  64      15.523 -25.898  19.598  1.00  0.76           H  
ATOM    880 1HB  ASN A  64      16.304 -24.209  17.189  1.00  0.76           H  
ATOM    881 2HB  ASN A  64      16.980 -25.761  17.614  1.00  0.76           H  
ATOM    882 1HD2 ASN A  64      13.619 -25.438  15.447  1.00  0.76           H  
ATOM    883 2HD2 ASN A  64      14.566 -24.074  16.012  1.00  0.76           H  
ATOM    884  N   TYR A  65      17.709 -24.988  20.444  1.00  0.73           N  
ATOM    885  CA  TYR A  65      18.835 -24.376  21.145  1.00  0.73           C  
ATOM    886  C   TYR A  65      20.137 -25.055  20.780  1.00  0.73           C  
ATOM    887  O   TYR A  65      20.168 -26.267  20.574  1.00  0.73           O  
ATOM    888  CB  TYR A  65      18.617 -24.487  22.650  1.00  0.73           C  
ATOM    889  CG  TYR A  65      17.324 -23.872  23.096  1.00  0.73           C  
ATOM    890  CD1 TYR A  65      16.187 -24.654  23.065  1.00  0.73           C  
ATOM    891  CD2 TYR A  65      17.249 -22.550  23.497  1.00  0.73           C  
ATOM    892  CE1 TYR A  65      14.982 -24.137  23.420  1.00  0.73           C  
ATOM    893  CE2 TYR A  65      16.026 -22.016  23.852  1.00  0.73           C  
ATOM    894  CZ  TYR A  65      14.882 -22.817  23.811  1.00  0.73           C  
ATOM    895  OH  TYR A  65      13.626 -22.316  24.136  1.00  0.73           O  
ATOM    896  H   TYR A  65      17.612 -25.995  20.427  1.00  0.73           H  
ATOM    897  HA  TYR A  65      18.917 -23.329  20.862  1.00  0.73           H  
ATOM    898 1HB  TYR A  65      18.623 -25.538  22.945  1.00  0.73           H  
ATOM    899 2HB  TYR A  65      19.428 -24.000  23.171  1.00  0.73           H  
ATOM    900  HD1 TYR A  65      16.254 -25.694  22.746  1.00  0.73           H  
ATOM    901  HD2 TYR A  65      18.145 -21.933  23.522  1.00  0.73           H  
ATOM    902  HE1 TYR A  65      14.099 -24.771  23.381  1.00  0.73           H  
ATOM    903  HE2 TYR A  65      15.969 -20.976  24.153  1.00  0.73           H  
ATOM    904  HH  TYR A  65      13.668 -21.370  24.197  1.00  0.73           H  
ATOM    905  N   ALA A  66      21.220 -24.293  20.730  1.00  0.72           N  
ATOM    906  CA  ALA A  66      22.534 -24.882  20.534  1.00  0.72           C  
ATOM    907  C   ALA A  66      22.839 -25.770  21.734  1.00  0.72           C  
ATOM    908  O   ALA A  66      22.468 -25.431  22.866  1.00  0.72           O  
ATOM    909  CB  ALA A  66      23.597 -23.809  20.336  1.00  0.72           C  
ATOM    910  H   ALA A  66      21.139 -23.281  20.856  1.00  0.72           H  
ATOM    911  HA  ALA A  66      22.502 -25.514  19.645  1.00  0.72           H  
ATOM    912 1HB  ALA A  66      24.567 -24.276  20.179  1.00  0.72           H  
ATOM    913 2HB  ALA A  66      23.336 -23.213  19.462  1.00  0.72           H  
ATOM    914 3HB  ALA A  66      23.654 -23.160  21.196  1.00  0.72           H  
ATOM    915  N   ASP A  67      23.588 -26.848  21.520  1.00  0.73           N  
ATOM    916  CA  ASP A  67      23.936 -27.762  22.611  1.00  0.73           C  
ATOM    917  C   ASP A  67      24.628 -27.054  23.772  1.00  0.73           C  
ATOM    918  O   ASP A  67      24.492 -27.458  24.925  1.00  0.73           O  
ATOM    919  CB  ASP A  67      24.872 -28.868  22.110  1.00  0.73           C  
ATOM    920  CG  ASP A  67      24.208 -29.915  21.211  1.00  0.73           C  
ATOM    921  OD1 ASP A  67      23.005 -29.968  21.161  1.00  0.73           O  
ATOM    922  OD2 ASP A  67      24.926 -30.650  20.577  1.00  0.73           O  
ATOM    923  H   ASP A  67      23.882 -27.068  20.578  1.00  0.73           H  
ATOM    924  HA  ASP A  67      23.016 -28.215  22.984  1.00  0.73           H  
ATOM    925 1HB  ASP A  67      25.698 -28.416  21.560  1.00  0.73           H  
ATOM    926 2HB  ASP A  67      25.306 -29.381  22.969  1.00  0.73           H  
ATOM    927  N   SER A  68      25.380 -26.002  23.467  1.00  0.73           N  
ATOM    928  CA  SER A  68      26.120 -25.270  24.479  1.00  0.73           C  
ATOM    929  C   SER A  68      25.279 -24.312  25.339  1.00  0.73           C  
ATOM    930  O   SER A  68      25.805 -23.787  26.332  1.00  0.73           O  
ATOM    931  CB  SER A  68      27.249 -24.508  23.822  1.00  0.73           C  
ATOM    932  OG  SER A  68      26.757 -23.503  22.989  1.00  0.73           O  
ATOM    933  H   SER A  68      25.436 -25.710  22.504  1.00  0.73           H  
ATOM    934  HA  SER A  68      26.564 -26.005  25.152  1.00  0.73           H  
ATOM    935 1HB  SER A  68      27.876 -24.065  24.595  1.00  0.73           H  
ATOM    936 2HB  SER A  68      27.870 -25.192  23.247  1.00  0.73           H  
ATOM    937  HG  SER A  68      26.089 -23.049  23.505  1.00  0.73           H  
ATOM    938  N   VAL A  69      24.012 -24.049  24.949  1.00  0.73           N  
ATOM    939  CA  VAL A  69      23.141 -23.146  25.713  1.00  0.73           C  
ATOM    940  C   VAL A  69      21.855 -23.864  26.134  1.00  0.73           C  
ATOM    941  O   VAL A  69      21.036 -23.328  26.901  1.00  0.73           O  
ATOM    942  CB  VAL A  69      22.794 -21.884  24.922  1.00  0.73           C  
ATOM    943  CG1 VAL A  69      24.085 -21.135  24.569  1.00  0.73           C  
ATOM    944  CG2 VAL A  69      21.963 -22.213  23.733  1.00  0.73           C  
ATOM    945  H   VAL A  69      23.626 -24.514  24.131  1.00  0.73           H  
ATOM    946  HA  VAL A  69      23.661 -22.834  26.609  1.00  0.73           H  
ATOM    947  HB  VAL A  69      22.230 -21.239  25.562  1.00  0.73           H  
ATOM    948 1HG1 VAL A  69      23.861 -20.224  24.062  1.00  0.73           H  
ATOM    949 2HG1 VAL A  69      24.625 -20.904  25.483  1.00  0.73           H  
ATOM    950 3HG1 VAL A  69      24.698 -21.751  23.928  1.00  0.73           H  
ATOM    951 1HG2 VAL A  69      21.708 -21.302  23.216  1.00  0.73           H  
ATOM    952 2HG2 VAL A  69      22.508 -22.864  23.080  1.00  0.73           H  
ATOM    953 3HG2 VAL A  69      21.058 -22.706  24.059  1.00  0.73           H  
ATOM    954  N   LYS A  70      21.681 -25.078  25.617  1.00  0.72           N  
ATOM    955  CA  LYS A  70      20.513 -25.887  25.904  1.00  0.72           C  
ATOM    956  C   LYS A  70      20.333 -26.008  27.406  1.00  0.72           C  
ATOM    957  O   LYS A  70      21.299 -26.198  28.145  1.00  0.72           O  
ATOM    958  CB  LYS A  70      20.642 -27.278  25.273  1.00  0.72           C  
ATOM    959  CG  LYS A  70      19.392 -28.157  25.419  1.00  0.72           C  
ATOM    960  CD  LYS A  70      19.528 -29.479  24.673  1.00  0.72           C  
ATOM    961  CE  LYS A  70      20.361 -30.502  25.456  1.00  0.72           C  
ATOM    962  NZ  LYS A  70      19.617 -31.066  26.660  1.00  0.72           N  
ATOM    963  H   LYS A  70      22.365 -25.441  24.957  1.00  0.72           H  
ATOM    964  HA  LYS A  70      19.633 -25.392  25.494  1.00  0.72           H  
ATOM    965 1HB  LYS A  70      20.858 -27.169  24.206  1.00  0.72           H  
ATOM    966 2HB  LYS A  70      21.486 -27.805  25.722  1.00  0.72           H  
ATOM    967 1HG  LYS A  70      19.232 -28.380  26.466  1.00  0.72           H  
ATOM    968 2HG  LYS A  70      18.522 -27.619  25.046  1.00  0.72           H  
ATOM    969 1HD  LYS A  70      18.536 -29.895  24.496  1.00  0.72           H  
ATOM    970 2HD  LYS A  70      20.009 -29.299  23.708  1.00  0.72           H  
ATOM    971 1HE  LYS A  70      20.619 -31.321  24.787  1.00  0.72           H  
ATOM    972 2HE  LYS A  70      21.280 -30.026  25.801  1.00  0.72           H  
ATOM    973 1HZ  LYS A  70      20.199 -31.732  27.132  1.00  0.72           H  
ATOM    974 2HZ  LYS A  70      19.368 -30.324  27.343  1.00  0.72           H  
ATOM    975 3HZ  LYS A  70      18.773 -31.517  26.359  1.00  0.72           H  
ATOM    976  N   ASP A  71      19.092 -25.812  27.849  1.00  0.71           N  
ATOM    977  CA  ASP A  71      18.660 -25.870  29.250  1.00  0.71           C  
ATOM    978  C   ASP A  71      19.191 -24.730  30.133  1.00  0.71           C  
ATOM    979  O   ASP A  71      18.956 -24.726  31.343  1.00  0.71           O  
ATOM    980  CB  ASP A  71      19.063 -27.216  29.875  1.00  0.71           C  
ATOM    981  CG  ASP A  71      18.439 -28.412  29.134  1.00  0.71           C  
ATOM    982  OD1 ASP A  71      17.282 -28.356  28.811  1.00  0.71           O  
ATOM    983  OD2 ASP A  71      19.159 -29.355  28.836  1.00  0.71           O  
ATOM    984  H   ASP A  71      18.380 -25.627  27.156  1.00  0.71           H  
ATOM    985  HA  ASP A  71      17.573 -25.810  29.259  1.00  0.71           H  
ATOM    986 1HB  ASP A  71      20.142 -27.327  29.901  1.00  0.71           H  
ATOM    987 2HB  ASP A  71      18.720 -27.240  30.909  1.00  0.71           H  
ATOM    988  N   ARG A  72      19.843 -23.733  29.532  1.00  0.69           N  
ATOM    989  CA  ARG A  72      20.292 -22.560  30.275  1.00  0.69           C  
ATOM    990  C   ARG A  72      19.543 -21.347  29.726  1.00  0.69           C  
ATOM    991  O   ARG A  72      19.108 -20.465  30.477  1.00  0.69           O  
ATOM    992  CB  ARG A  72      21.814 -22.403  30.154  1.00  0.69           C  
ATOM    993  CG  ARG A  72      22.471 -21.374  31.087  1.00  0.69           C  
ATOM    994  CD  ARG A  72      23.984 -21.530  31.146  1.00  0.69           C  
ATOM    995  NE  ARG A  72      24.693 -21.060  29.963  1.00  0.69           N  
ATOM    996  CZ  ARG A  72      25.159 -21.860  28.995  1.00  0.69           C  
ATOM    997  NH1 ARG A  72      24.927 -23.150  28.999  1.00  0.69           N  
ATOM    998  NH2 ARG A  72      25.852 -21.369  28.010  1.00  0.69           N  
ATOM    999  H   ARG A  72      20.055 -23.786  28.539  1.00  0.69           H  
ATOM   1000  HA  ARG A  72      20.042 -22.680  31.328  1.00  0.69           H  
ATOM   1001 1HB  ARG A  72      22.287 -23.367  30.336  1.00  0.69           H  
ATOM   1002 2HB  ARG A  72      22.061 -22.117  29.128  1.00  0.69           H  
ATOM   1003 1HG  ARG A  72      22.249 -20.370  30.731  1.00  0.69           H  
ATOM   1004 2HG  ARG A  72      22.078 -21.503  32.091  1.00  0.69           H  
ATOM   1005 1HD  ARG A  72      24.354 -20.962  31.997  1.00  0.69           H  
ATOM   1006 2HD  ARG A  72      24.226 -22.578  31.289  1.00  0.69           H  
ATOM   1007  HE  ARG A  72      24.974 -20.059  29.919  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  72      24.387 -23.582  29.732  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  72      25.296 -23.701  28.214  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  72      26.073 -20.356  27.980  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  72      26.166 -22.013  27.284  1.00  0.69           H  
ATOM   1012  N   PHE A  73      19.371 -21.322  28.397  1.00  0.68           N  
ATOM   1013  CA  PHE A  73      18.656 -20.229  27.738  1.00  0.68           C  
ATOM   1014  C   PHE A  73      17.240 -20.656  27.313  1.00  0.68           C  
ATOM   1015  O   PHE A  73      17.029 -21.797  26.897  1.00  0.68           O  
ATOM   1016  CB  PHE A  73      19.375 -19.760  26.476  1.00  0.68           C  
ATOM   1017  CG  PHE A  73      20.775 -19.136  26.652  1.00  0.68           C  
ATOM   1018  CD1 PHE A  73      21.484 -19.136  27.851  1.00  0.68           C  
ATOM   1019  CD2 PHE A  73      21.370 -18.554  25.573  1.00  0.68           C  
ATOM   1020  CE1 PHE A  73      22.749 -18.584  27.935  1.00  0.68           C  
ATOM   1021  CE2 PHE A  73      22.637 -17.996  25.652  1.00  0.68           C  
ATOM   1022  CZ  PHE A  73      23.323 -18.020  26.835  1.00  0.68           C  
ATOM   1023  H   PHE A  73      19.786 -22.060  27.833  1.00  0.68           H  
ATOM   1024  HA  PHE A  73      18.572 -19.401  28.434  1.00  0.68           H  
ATOM   1025 1HB  PHE A  73      19.468 -20.603  25.789  1.00  0.68           H  
ATOM   1026 2HB  PHE A  73      18.747 -19.029  26.000  1.00  0.68           H  
ATOM   1027  HD1 PHE A  73      21.056 -19.562  28.721  1.00  0.68           H  
ATOM   1028  HD2 PHE A  73      20.819 -18.545  24.648  1.00  0.68           H  
ATOM   1029  HE1 PHE A  73      23.294 -18.594  28.882  1.00  0.68           H  
ATOM   1030  HE2 PHE A  73      23.095 -17.541  24.781  1.00  0.68           H  
ATOM   1031  HZ  PHE A  73      24.320 -17.582  26.904  1.00  0.68           H  
ATOM   1032  N   THR A  74      16.291 -19.715  27.376  1.00  0.68           N  
ATOM   1033  CA  THR A  74      14.921 -19.918  26.879  1.00  0.68           C  
ATOM   1034  C   THR A  74      14.530 -18.834  25.870  1.00  0.68           C  
ATOM   1035  O   THR A  74      14.755 -17.647  26.104  1.00  0.68           O  
ATOM   1036  CB  THR A  74      13.887 -19.950  28.027  1.00  0.68           C  
ATOM   1037  OG1 THR A  74      14.192 -21.042  28.908  1.00  0.68           O  
ATOM   1038  CG2 THR A  74      12.474 -20.122  27.477  1.00  0.68           C  
ATOM   1039  H   THR A  74      16.543 -18.816  27.782  1.00  0.68           H  
ATOM   1040  HA  THR A  74      14.877 -20.880  26.372  1.00  0.68           H  
ATOM   1041  HB  THR A  74      13.941 -19.018  28.590  1.00  0.68           H  
ATOM   1042  HG1 THR A  74      14.325 -21.844  28.389  1.00  0.68           H  
ATOM   1043 1HG2 THR A  74      11.766 -20.147  28.303  1.00  0.68           H  
ATOM   1044 2HG2 THR A  74      12.223 -19.290  26.821  1.00  0.68           H  
ATOM   1045 3HG2 THR A  74      12.412 -21.055  26.918  1.00  0.68           H  
ATOM   1046  N   ILE A  75      13.932 -19.228  24.747  1.00  0.71           N  
ATOM   1047  CA  ILE A  75      13.533 -18.229  23.749  1.00  0.71           C  
ATOM   1048  C   ILE A  75      12.020 -18.265  23.546  1.00  0.71           C  
ATOM   1049  O   ILE A  75      11.415 -19.338  23.605  1.00  0.71           O  
ATOM   1050  CB  ILE A  75      14.282 -18.451  22.417  1.00  0.71           C  
ATOM   1051  CG1 ILE A  75      14.045 -17.350  21.429  1.00  0.71           C  
ATOM   1052  CG2 ILE A  75      13.859 -19.706  21.773  1.00  0.71           C  
ATOM   1053  CD1 ILE A  75      15.004 -17.437  20.282  1.00  0.71           C  
ATOM   1054  H   ILE A  75      13.763 -20.218  24.582  1.00  0.71           H  
ATOM   1055  HA  ILE A  75      13.796 -17.243  24.116  1.00  0.71           H  
ATOM   1056  HB  ILE A  75      15.351 -18.497  22.617  1.00  0.71           H  
ATOM   1057 1HG1 ILE A  75      13.026 -17.407  21.048  1.00  0.71           H  
ATOM   1058 2HG1 ILE A  75      14.185 -16.393  21.912  1.00  0.71           H  
ATOM   1059 1HG2 ILE A  75      14.409 -19.853  20.843  1.00  0.71           H  
ATOM   1060 2HG2 ILE A  75      14.040 -20.524  22.417  1.00  0.71           H  
ATOM   1061 3HG2 ILE A  75      12.805 -19.630  21.563  1.00  0.71           H  
ATOM   1062 1HD1 ILE A  75      14.815 -16.633  19.586  1.00  0.71           H  
ATOM   1063 2HD1 ILE A  75      16.024 -17.373  20.652  1.00  0.71           H  
ATOM   1064 3HD1 ILE A  75      14.862 -18.381  19.792  1.00  0.71           H  
ATOM   1065  N   SER A  76      11.413 -17.089  23.360  1.00  0.76           N  
ATOM   1066  CA  SER A  76       9.967 -16.992  23.139  1.00  0.76           C  
ATOM   1067  C   SER A  76       9.604 -15.881  22.149  1.00  0.76           C  
ATOM   1068  O   SER A  76      10.349 -14.918  21.979  1.00  0.76           O  
ATOM   1069  CB  SER A  76       9.258 -16.743  24.462  1.00  0.76           C  
ATOM   1070  OG  SER A  76       9.626 -15.506  25.006  1.00  0.76           O  
ATOM   1071  H   SER A  76      11.992 -16.248  23.367  1.00  0.76           H  
ATOM   1072  HA  SER A  76       9.617 -17.940  22.738  1.00  0.76           H  
ATOM   1073 1HB  SER A  76       8.180 -16.767  24.305  1.00  0.76           H  
ATOM   1074 2HB  SER A  76       9.506 -17.540  25.163  1.00  0.76           H  
ATOM   1075  HG  SER A  76      10.563 -15.577  25.210  1.00  0.76           H  
ATOM   1076  N   THR A  77       8.428 -15.999  21.524  1.00  0.83           N  
ATOM   1077  CA  THR A  77       7.959 -15.006  20.550  1.00  0.83           C  
ATOM   1078  C   THR A  77       6.557 -14.492  20.810  1.00  0.83           C  
ATOM   1079  O   THR A  77       5.645 -15.260  21.124  1.00  0.83           O  
ATOM   1080  CB  THR A  77       8.007 -15.571  19.109  1.00  0.83           C  
ATOM   1081  OG1 THR A  77       9.336 -15.900  18.773  1.00  0.83           O  
ATOM   1082  CG2 THR A  77       7.490 -14.582  18.077  1.00  0.83           C  
ATOM   1083  H   THR A  77       7.849 -16.805  21.718  1.00  0.83           H  
ATOM   1084  HA  THR A  77       8.626 -14.151  20.596  1.00  0.83           H  
ATOM   1085  HB  THR A  77       7.398 -16.474  19.061  1.00  0.83           H  
ATOM   1086  HG1 THR A  77       9.370 -16.184  17.853  1.00  0.83           H  
ATOM   1087 1HG2 THR A  77       7.549 -15.033  17.087  1.00  0.83           H  
ATOM   1088 2HG2 THR A  77       6.459 -14.329  18.284  1.00  0.83           H  
ATOM   1089 3HG2 THR A  77       8.096 -13.681  18.097  1.00  0.83           H  
ATOM   1090  N   ASN A  78       6.395 -13.180  20.667  1.00  0.90           N  
ATOM   1091  CA  ASN A  78       5.090 -12.560  20.749  1.00  0.90           C  
ATOM   1092  C   ASN A  78       4.706 -12.029  19.374  1.00  0.90           C  
ATOM   1093  O   ASN A  78       5.154 -10.953  18.943  1.00  0.90           O  
ATOM   1094  CB  ASN A  78       5.022 -11.466  21.782  1.00  0.90           C  
ATOM   1095  CG  ASN A  78       3.595 -10.947  21.903  1.00  0.90           C  
ATOM   1096  OD1 ASN A  78       2.690 -11.422  21.179  1.00  0.90           O  
ATOM   1097  ND2 ASN A  78       3.379 -10.007  22.793  1.00  0.90           N  
ATOM   1098  H   ASN A  78       7.210 -12.620  20.423  1.00  0.90           H  
ATOM   1099  HA  ASN A  78       4.355 -13.321  21.016  1.00  0.90           H  
ATOM   1100 1HB  ASN A  78       5.358 -11.845  22.750  1.00  0.90           H  
ATOM   1101 2HB  ASN A  78       5.683 -10.644  21.495  1.00  0.90           H  
ATOM   1102 1HD2 ASN A  78       2.459  -9.638  22.924  1.00  0.90           H  
ATOM   1103 2HD2 ASN A  78       4.136  -9.665  23.350  1.00  0.90           H  
ATOM   1104  N   ASN A  79       3.861 -12.779  18.682  1.00  0.95           N  
ATOM   1105  CA  ASN A  79       3.483 -12.448  17.319  1.00  0.95           C  
ATOM   1106  C   ASN A  79       2.723 -11.121  17.259  1.00  0.95           C  
ATOM   1107  O   ASN A  79       2.719 -10.443  16.231  1.00  0.95           O  
ATOM   1108  CB  ASN A  79       2.688 -13.589  16.720  1.00  0.95           C  
ATOM   1109  CG  ASN A  79       3.579 -14.791  16.403  1.00  0.95           C  
ATOM   1110  OD1 ASN A  79       4.786 -14.634  16.186  1.00  0.95           O  
ATOM   1111  ND2 ASN A  79       3.002 -15.967  16.396  1.00  0.95           N  
ATOM   1112  H   ASN A  79       3.503 -13.626  19.107  1.00  0.95           H  
ATOM   1113  HA  ASN A  79       4.394 -12.324  16.729  1.00  0.95           H  
ATOM   1114 1HB  ASN A  79       1.905 -13.896  17.415  1.00  0.95           H  
ATOM   1115 2HB  ASN A  79       2.203 -13.255  15.802  1.00  0.95           H  
ATOM   1116 1HD2 ASN A  79       3.542 -16.818  16.214  1.00  0.95           H  
ATOM   1117 2HD2 ASN A  79       2.025 -16.043  16.586  1.00  0.95           H  
ATOM   1118  N   ALA A  80       2.077 -10.742  18.375  1.00  0.96           N  
ATOM   1119  CA  ALA A  80       1.319  -9.494  18.447  1.00  0.96           C  
ATOM   1120  C   ALA A  80       2.224  -8.288  18.241  1.00  0.96           C  
ATOM   1121  O   ALA A  80       1.773  -7.234  17.785  1.00  0.96           O  
ATOM   1122  CB  ALA A  80       0.617  -9.363  19.788  1.00  0.96           C  
ATOM   1123  H   ALA A  80       2.151 -11.303  19.222  1.00  0.96           H  
ATOM   1124  HA  ALA A  80       0.575  -9.506  17.653  1.00  0.96           H  
ATOM   1125 1HB  ALA A  80       0.043  -8.439  19.803  1.00  0.96           H  
ATOM   1126 2HB  ALA A  80      -0.050 -10.211  19.936  1.00  0.96           H  
ATOM   1127 3HB  ALA A  80       1.352  -9.338  20.580  1.00  0.96           H  
ATOM   1128  N   LYS A  81       3.486  -8.420  18.656  1.00  0.93           N  
ATOM   1129  CA  LYS A  81       4.446  -7.334  18.585  1.00  0.93           C  
ATOM   1130  C   LYS A  81       5.534  -7.624  17.558  1.00  0.93           C  
ATOM   1131  O   LYS A  81       6.354  -6.757  17.262  1.00  0.93           O  
ATOM   1132  CB  LYS A  81       5.062  -7.082  19.959  1.00  0.93           C  
ATOM   1133  CG  LYS A  81       4.049  -6.732  21.056  1.00  0.93           C  
ATOM   1134  CD  LYS A  81       3.326  -5.420  20.768  1.00  0.93           C  
ATOM   1135  CE  LYS A  81       2.387  -5.038  21.911  1.00  0.93           C  
ATOM   1136  NZ  LYS A  81       1.654  -3.765  21.632  1.00  0.93           N  
ATOM   1137  H   LYS A  81       3.816  -9.321  18.993  1.00  0.93           H  
ATOM   1138  HA  LYS A  81       3.925  -6.431  18.268  1.00  0.93           H  
ATOM   1139 1HB  LYS A  81       5.598  -7.980  20.277  1.00  0.93           H  
ATOM   1140 2HB  LYS A  81       5.789  -6.274  19.891  1.00  0.93           H  
ATOM   1141 1HG  LYS A  81       3.310  -7.529  21.128  1.00  0.93           H  
ATOM   1142 2HG  LYS A  81       4.564  -6.654  22.011  1.00  0.93           H  
ATOM   1143 1HD  LYS A  81       4.058  -4.624  20.628  1.00  0.93           H  
ATOM   1144 2HD  LYS A  81       2.743  -5.519  19.849  1.00  0.93           H  
ATOM   1145 1HE  LYS A  81       1.663  -5.839  22.056  1.00  0.93           H  
ATOM   1146 2HE  LYS A  81       2.969  -4.918  22.825  1.00  0.93           H  
ATOM   1147 1HZ  LYS A  81       1.045  -3.549  22.409  1.00  0.93           H  
ATOM   1148 2HZ  LYS A  81       2.319  -3.014  21.507  1.00  0.93           H  
ATOM   1149 3HZ  LYS A  81       1.104  -3.872  20.791  1.00  0.93           H  
ATOM   1150  N   ASN A  82       5.538  -8.853  17.012  1.00  0.87           N  
ATOM   1151  CA  ASN A  82       6.555  -9.295  16.053  1.00  0.87           C  
ATOM   1152  C   ASN A  82       7.907  -9.162  16.755  1.00  0.87           C  
ATOM   1153  O   ASN A  82       8.879  -8.621  16.223  1.00  0.87           O  
ATOM   1154  CB  ASN A  82       6.408  -8.481  14.755  1.00  0.87           C  
ATOM   1155  CG  ASN A  82       7.064  -9.043  13.438  1.00  0.87           C  
ATOM   1156  OD1 ASN A  82       7.317 -10.247  13.217  1.00  0.87           O  
ATOM   1157  ND2 ASN A  82       7.286  -8.106  12.535  1.00  0.87           N  
ATOM   1158  H   ASN A  82       4.847  -9.526  17.323  1.00  0.87           H  
ATOM   1159  HA  ASN A  82       6.396 -10.352  15.831  1.00  0.87           H  
ATOM   1160 1HB  ASN A  82       5.346  -8.328  14.563  1.00  0.87           H  
ATOM   1161 2HB  ASN A  82       6.840  -7.491  14.917  1.00  0.87           H  
ATOM   1162 1HD2 ASN A  82       7.688  -8.319  11.643  1.00  0.87           H  
ATOM   1163 2HD2 ASN A  82       7.032  -7.157  12.738  1.00  0.87           H  
ATOM   1164  N   ALA A  83       7.942  -9.687  17.988  1.00  0.79           N  
ATOM   1165  CA  ALA A  83       9.133  -9.619  18.823  1.00  0.79           C  
ATOM   1166  C   ALA A  83       9.564 -10.963  19.382  1.00  0.79           C  
ATOM   1167  O   ALA A  83       8.745 -11.833  19.692  1.00  0.79           O  
ATOM   1168  CB  ALA A  83       8.875  -8.685  19.991  1.00  0.79           C  
ATOM   1169  H   ALA A  83       7.091 -10.120  18.349  1.00  0.79           H  
ATOM   1170  HA  ALA A  83       9.944  -9.238  18.210  1.00  0.79           H  
ATOM   1171 1HB  ALA A  83       9.782  -8.604  20.596  1.00  0.79           H  
ATOM   1172 2HB  ALA A  83       8.597  -7.706  19.607  1.00  0.79           H  
ATOM   1173 3HB  ALA A  83       8.065  -9.077  20.599  1.00  0.79           H  
ATOM   1174  N   VAL A  84      10.868 -11.096  19.585  1.00  0.72           N  
ATOM   1175  CA  VAL A  84      11.429 -12.307  20.167  1.00  0.72           C  
ATOM   1176  C   VAL A  84      12.275 -11.951  21.371  1.00  0.72           C  
ATOM   1177  O   VAL A  84      12.949 -10.916  21.418  1.00  0.72           O  
ATOM   1178  CB  VAL A  84      12.248 -13.101  19.126  1.00  0.72           C  
ATOM   1179  CG1 VAL A  84      13.392 -12.307  18.658  1.00  0.72           C  
ATOM   1180  CG2 VAL A  84      12.739 -14.412  19.693  1.00  0.72           C  
ATOM   1181  H   VAL A  84      11.480 -10.325  19.318  1.00  0.72           H  
ATOM   1182  HA  VAL A  84      10.615 -12.941  20.503  1.00  0.72           H  
ATOM   1183  HB  VAL A  84      11.605 -13.304  18.275  1.00  0.72           H  
ATOM   1184 1HG1 VAL A  84      13.954 -12.853  17.908  1.00  0.72           H  
ATOM   1185 2HG1 VAL A  84      13.014 -11.381  18.233  1.00  0.72           H  
ATOM   1186 3HG1 VAL A  84      14.037 -12.096  19.502  1.00  0.72           H  
ATOM   1187 1HG2 VAL A  84      13.282 -14.946  18.919  1.00  0.72           H  
ATOM   1188 2HG2 VAL A  84      13.399 -14.244  20.536  1.00  0.72           H  
ATOM   1189 3HG2 VAL A  84      11.889 -15.002  20.013  1.00  0.72           H  
ATOM   1190  N   TYR A  85      12.199 -12.801  22.377  1.00  0.66           N  
ATOM   1191  CA  TYR A  85      12.924 -12.557  23.599  1.00  0.66           C  
ATOM   1192  C   TYR A  85      13.818 -13.729  23.926  1.00  0.66           C  
ATOM   1193  O   TYR A  85      13.463 -14.883  23.681  1.00  0.66           O  
ATOM   1194  CB  TYR A  85      11.908 -12.342  24.709  1.00  0.66           C  
ATOM   1195  CG  TYR A  85      10.948 -11.222  24.359  1.00  0.66           C  
ATOM   1196  CD1 TYR A  85       9.810 -11.514  23.589  1.00  0.66           C  
ATOM   1197  CD2 TYR A  85      11.187  -9.938  24.771  1.00  0.66           C  
ATOM   1198  CE1 TYR A  85       8.933 -10.510  23.242  1.00  0.66           C  
ATOM   1199  CE2 TYR A  85      10.306  -8.927  24.424  1.00  0.66           C  
ATOM   1200  CZ  TYR A  85       9.186  -9.207  23.664  1.00  0.66           C  
ATOM   1201  OH  TYR A  85       8.318  -8.193  23.327  1.00  0.66           O  
ATOM   1202  H   TYR A  85      11.610 -13.625  22.282  1.00  0.66           H  
ATOM   1203  HA  TYR A  85      13.549 -11.677  23.482  1.00  0.66           H  
ATOM   1204 1HB  TYR A  85      11.336 -13.255  24.873  1.00  0.66           H  
ATOM   1205 2HB  TYR A  85      12.424 -12.087  25.637  1.00  0.66           H  
ATOM   1206  HD1 TYR A  85       9.622 -12.541  23.257  1.00  0.66           H  
ATOM   1207  HD2 TYR A  85      12.072  -9.720  25.367  1.00  0.66           H  
ATOM   1208  HE1 TYR A  85       8.053 -10.739  22.639  1.00  0.66           H  
ATOM   1209  HE2 TYR A  85      10.496  -7.905  24.751  1.00  0.66           H  
ATOM   1210  HH  TYR A  85       8.625  -7.369  23.715  1.00  0.66           H  
ATOM   1211  N   LEU A  86      14.979 -13.433  24.498  1.00  0.63           N  
ATOM   1212  CA  LEU A  86      15.902 -14.484  24.906  1.00  0.63           C  
ATOM   1213  C   LEU A  86      16.240 -14.306  26.378  1.00  0.63           C  
ATOM   1214  O   LEU A  86      16.787 -13.276  26.787  1.00  0.63           O  
ATOM   1215  CB  LEU A  86      17.199 -14.435  24.069  1.00  0.63           C  
ATOM   1216  CG  LEU A  86      18.285 -15.514  24.415  1.00  0.63           C  
ATOM   1217  CD1 LEU A  86      17.729 -16.906  24.052  1.00  0.63           C  
ATOM   1218  CD2 LEU A  86      19.600 -15.216  23.669  1.00  0.63           C  
ATOM   1219  H   LEU A  86      15.205 -12.455  24.671  1.00  0.63           H  
ATOM   1220  HA  LEU A  86      15.429 -15.454  24.774  1.00  0.63           H  
ATOM   1221 1HB  LEU A  86      16.929 -14.582  23.040  1.00  0.63           H  
ATOM   1222 2HB  LEU A  86      17.652 -13.457  24.168  1.00  0.63           H  
ATOM   1223  HG  LEU A  86      18.478 -15.503  25.489  1.00  0.63           H  
ATOM   1224 1HD1 LEU A  86      18.459 -17.658  24.292  1.00  0.63           H  
ATOM   1225 2HD1 LEU A  86      16.814 -17.089  24.612  1.00  0.63           H  
ATOM   1226 3HD1 LEU A  86      17.515 -16.943  22.984  1.00  0.63           H  
ATOM   1227 1HD2 LEU A  86      20.341 -15.969  23.930  1.00  0.63           H  
ATOM   1228 2HD2 LEU A  86      19.426 -15.234  22.604  1.00  0.63           H  
ATOM   1229 3HD2 LEU A  86      19.966 -14.246  23.957  1.00  0.63           H  
ATOM   1230  N   GLN A  87      15.907 -15.306  27.179  1.00  0.61           N  
ATOM   1231  CA  GLN A  87      16.180 -15.237  28.602  1.00  0.61           C  
ATOM   1232  C   GLN A  87      17.321 -16.149  28.936  1.00  0.61           C  
ATOM   1233  O   GLN A  87      17.275 -17.350  28.664  1.00  0.61           O  
ATOM   1234  CB  GLN A  87      14.967 -15.629  29.436  1.00  0.61           C  
ATOM   1235  CG  GLN A  87      15.238 -15.533  30.940  1.00  0.61           C  
ATOM   1236  CD  GLN A  87      14.019 -15.834  31.779  1.00  0.61           C  
ATOM   1237  OE1 GLN A  87      13.817 -16.953  32.296  1.00  0.61           O  
ATOM   1238  NE2 GLN A  87      13.176 -14.814  31.911  1.00  0.61           N  
ATOM   1239  H   GLN A  87      15.460 -16.132  26.796  1.00  0.61           H  
ATOM   1240  HA  GLN A  87      16.470 -14.222  28.866  1.00  0.61           H  
ATOM   1241 1HB  GLN A  87      14.134 -14.968  29.198  1.00  0.61           H  
ATOM   1242 2HB  GLN A  87      14.666 -16.647  29.195  1.00  0.61           H  
ATOM   1243 1HG  GLN A  87      16.011 -16.258  31.194  1.00  0.61           H  
ATOM   1244 2HG  GLN A  87      15.592 -14.530  31.177  1.00  0.61           H  
ATOM   1245 1HE2 GLN A  87      12.336 -14.913  32.445  1.00  0.61           H  
ATOM   1246 2HE2 GLN A  87      13.402 -13.929  31.456  1.00  0.61           H  
ATOM   1247  N   MET A  88      18.363 -15.584  29.507  1.00  0.61           N  
ATOM   1248  CA  MET A  88      19.507 -16.390  29.838  1.00  0.61           C  
ATOM   1249  C   MET A  88      19.616 -16.508  31.344  1.00  0.61           C  
ATOM   1250  O   MET A  88      19.732 -15.495  32.036  1.00  0.61           O  
ATOM   1251  CB  MET A  88      20.721 -15.741  29.246  1.00  0.61           C  
ATOM   1252  CG  MET A  88      20.587 -15.474  27.749  1.00  0.61           C  
ATOM   1253  SD  MET A  88      22.057 -14.779  27.027  1.00  0.61           S  
ATOM   1254  CE  MET A  88      22.039 -13.161  27.675  1.00  0.61           C  
ATOM   1255  H   MET A  88      18.367 -14.583  29.697  1.00  0.61           H  
ATOM   1256  HA  MET A  88      19.387 -17.390  29.430  1.00  0.61           H  
ATOM   1257 1HB  MET A  88      20.929 -14.802  29.756  1.00  0.61           H  
ATOM   1258 2HB  MET A  88      21.553 -16.407  29.388  1.00  0.61           H  
ATOM   1259 1HG  MET A  88      20.333 -16.382  27.230  1.00  0.61           H  
ATOM   1260 2HG  MET A  88      19.772 -14.763  27.594  1.00  0.61           H  
ATOM   1261 1HE  MET A  88      22.898 -12.632  27.307  1.00  0.61           H  
ATOM   1262 2HE  MET A  88      21.129 -12.658  27.361  1.00  0.61           H  
ATOM   1263 3HE  MET A  88      22.077 -13.205  28.760  1.00  0.61           H  
ATOM   1264  N   ASN A  89      19.548 -17.735  31.855  1.00  0.62           N  
ATOM   1265  CA  ASN A  89      19.608 -17.979  33.292  1.00  0.62           C  
ATOM   1266  C   ASN A  89      20.946 -18.592  33.669  1.00  0.62           C  
ATOM   1267  O   ASN A  89      21.605 -19.174  32.816  1.00  0.62           O  
ATOM   1268  CB  ASN A  89      18.437 -18.861  33.696  1.00  0.62           C  
ATOM   1269  CG  ASN A  89      17.121 -18.131  33.463  1.00  0.62           C  
ATOM   1270  OD1 ASN A  89      17.026 -16.944  33.792  1.00  0.62           O  
ATOM   1271  ND2 ASN A  89      16.135 -18.792  32.900  1.00  0.62           N  
ATOM   1272  H   ASN A  89      19.431 -18.546  31.242  1.00  0.62           H  
ATOM   1273  HA  ASN A  89      19.532 -17.029  33.817  1.00  0.62           H  
ATOM   1274 1HB  ASN A  89      18.450 -19.780  33.104  1.00  0.62           H  
ATOM   1275 2HB  ASN A  89      18.524 -19.137  34.747  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  89      15.250 -18.312  32.710  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  89      16.253 -19.751  32.640  1.00  0.62           H  
ATOM   1278  N   ASN A  90      21.353 -18.472  34.932  1.00  0.63           N  
ATOM   1279  CA  ASN A  90      22.587 -19.113  35.397  1.00  0.63           C  
ATOM   1280  C   ASN A  90      23.786 -18.752  34.513  1.00  0.63           C  
ATOM   1281  O   ASN A  90      24.570 -19.624  34.133  1.00  0.63           O  
ATOM   1282  CB  ASN A  90      22.403 -20.622  35.441  1.00  0.63           C  
ATOM   1283  CG  ASN A  90      21.330 -21.048  36.408  1.00  0.63           C  
ATOM   1284  OD1 ASN A  90      21.259 -20.565  37.542  1.00  0.63           O  
ATOM   1285  ND2 ASN A  90      20.480 -21.947  35.971  1.00  0.63           N  
ATOM   1286  H   ASN A  90      20.803 -17.934  35.589  1.00  0.63           H  
ATOM   1287  HA  ASN A  90      22.802 -18.750  36.403  1.00  0.63           H  
ATOM   1288 1HB  ASN A  90      22.160 -21.004  34.455  1.00  0.63           H  
ATOM   1289 2HB  ASN A  90      23.342 -21.084  35.741  1.00  0.63           H  
ATOM   1290 1HD2 ASN A  90      19.742 -22.269  36.567  1.00  0.63           H  
ATOM   1291 2HD2 ASN A  90      20.567 -22.314  35.043  1.00  0.63           H  
ATOM   1292  N   LEU A  91      23.919 -17.470  34.190  1.00  0.65           N  
ATOM   1293  CA  LEU A  91      24.974 -16.991  33.294  1.00  0.65           C  
ATOM   1294  C   LEU A  91      26.404 -17.256  33.742  1.00  0.65           C  
ATOM   1295  O   LEU A  91      26.763 -17.100  34.913  1.00  0.65           O  
ATOM   1296  CB  LEU A  91      24.770 -15.494  33.039  1.00  0.65           C  
ATOM   1297  CG  LEU A  91      23.610 -15.140  32.078  1.00  0.65           C  
ATOM   1298  CD1 LEU A  91      23.322 -13.672  32.097  1.00  0.65           C  
ATOM   1299  CD2 LEU A  91      24.056 -15.518  30.676  1.00  0.65           C  
ATOM   1300  H   LEU A  91      23.246 -16.807  34.580  1.00  0.65           H  
ATOM   1301  HA  LEU A  91      24.839 -17.505  32.338  1.00  0.65           H  
ATOM   1302 1HB  LEU A  91      24.571 -15.005  33.994  1.00  0.65           H  
ATOM   1303 2HB  LEU A  91      25.684 -15.092  32.634  1.00  0.65           H  
ATOM   1304  HG  LEU A  91      22.701 -15.681  32.365  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  91      22.519 -13.462  31.399  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  91      23.020 -13.376  33.103  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  91      24.212 -13.130  31.801  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  91      23.310 -15.270  29.969  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  91      24.959 -14.964  30.430  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  91      24.267 -16.591  30.632  1.00  0.65           H  
ATOM   1311  N   LYS A  92      27.243 -17.638  32.781  1.00  0.67           N  
ATOM   1312  CA  LYS A  92      28.653 -17.896  33.056  1.00  0.67           C  
ATOM   1313  C   LYS A  92      29.496 -16.785  32.433  1.00  0.67           C  
ATOM   1314  O   LYS A  92      29.052 -16.158  31.483  1.00  0.67           O  
ATOM   1315  CB  LYS A  92      29.071 -19.264  32.479  1.00  0.67           C  
ATOM   1316  CG  LYS A  92      28.401 -20.459  33.125  1.00  0.67           C  
ATOM   1317  CD  LYS A  92      28.952 -21.757  32.545  1.00  0.67           C  
ATOM   1318  CE  LYS A  92      28.311 -22.978  33.184  1.00  0.67           C  
ATOM   1319  NZ  LYS A  92      28.880 -24.247  32.641  1.00  0.67           N  
ATOM   1320  H   LYS A  92      26.888 -17.771  31.821  1.00  0.67           H  
ATOM   1321  HA  LYS A  92      28.784 -17.916  34.132  1.00  0.67           H  
ATOM   1322 1HB  LYS A  92      28.808 -19.292  31.415  1.00  0.67           H  
ATOM   1323 2HB  LYS A  92      30.145 -19.402  32.546  1.00  0.67           H  
ATOM   1324 1HG  LYS A  92      28.572 -20.440  34.201  1.00  0.67           H  
ATOM   1325 2HG  LYS A  92      27.321 -20.413  32.945  1.00  0.67           H  
ATOM   1326 1HD  LYS A  92      28.765 -21.779  31.468  1.00  0.67           H  
ATOM   1327 2HD  LYS A  92      30.032 -21.798  32.703  1.00  0.67           H  
ATOM   1328 1HE  LYS A  92      28.477 -22.947  34.260  1.00  0.67           H  
ATOM   1329 2HE  LYS A  92      27.237 -22.960  32.991  1.00  0.67           H  
ATOM   1330 1HZ  LYS A  92      28.434 -25.037  33.085  1.00  0.67           H  
ATOM   1331 2HZ  LYS A  92      28.724 -24.287  31.644  1.00  0.67           H  
ATOM   1332 3HZ  LYS A  92      29.875 -24.274  32.824  1.00  0.67           H  
ATOM   1333  N   PRO A  93      30.716 -16.504  32.912  1.00  0.68           N  
ATOM   1334  CA  PRO A  93      31.662 -15.575  32.292  1.00  0.68           C  
ATOM   1335  C   PRO A  93      31.830 -15.859  30.792  1.00  0.68           C  
ATOM   1336  O   PRO A  93      31.990 -14.940  29.979  1.00  0.68           O  
ATOM   1337  CB  PRO A  93      32.937 -15.860  33.084  1.00  0.68           C  
ATOM   1338  CG  PRO A  93      32.432 -16.280  34.455  1.00  0.68           C  
ATOM   1339  CD  PRO A  93      31.188 -17.096  34.178  1.00  0.68           C  
ATOM   1340  HA  PRO A  93      31.341 -14.543  32.466  1.00  0.68           H  
ATOM   1341 1HB  PRO A  93      33.530 -16.639  32.581  1.00  0.68           H  
ATOM   1342 2HB  PRO A  93      33.560 -14.952  33.117  1.00  0.68           H  
ATOM   1343 1HG  PRO A  93      33.207 -16.854  34.986  1.00  0.68           H  
ATOM   1344 2HG  PRO A  93      32.223 -15.386  35.065  1.00  0.68           H  
ATOM   1345 1HD  PRO A  93      31.436 -18.158  34.063  1.00  0.68           H  
ATOM   1346 2HD  PRO A  93      30.479 -16.913  34.990  1.00  0.68           H  
ATOM   1347  N   GLU A  94      31.693 -17.138  30.423  1.00  0.68           N  
ATOM   1348  CA  GLU A  94      31.807 -17.654  29.060  1.00  0.68           C  
ATOM   1349  C   GLU A  94      30.707 -17.118  28.140  1.00  0.68           C  
ATOM   1350  O   GLU A  94      30.834 -17.167  26.918  1.00  0.68           O  
ATOM   1351  CB  GLU A  94      31.747 -19.182  29.074  1.00  0.68           C  
ATOM   1352  CG  GLU A  94      32.933 -19.849  29.764  1.00  0.68           C  
ATOM   1353  CD  GLU A  94      32.829 -21.363  29.814  1.00  0.68           C  
ATOM   1354  OE1 GLU A  94      31.829 -21.893  29.387  1.00  0.68           O  
ATOM   1355  OE2 GLU A  94      33.752 -21.983  30.287  1.00  0.68           O  
ATOM   1356  H   GLU A  94      31.539 -17.823  31.147  1.00  0.68           H  
ATOM   1357  HA  GLU A  94      32.770 -17.342  28.655  1.00  0.68           H  
ATOM   1358 1HB  GLU A  94      30.836 -19.500  29.586  1.00  0.68           H  
ATOM   1359 2HB  GLU A  94      31.695 -19.554  28.052  1.00  0.68           H  
ATOM   1360 1HG  GLU A  94      33.846 -19.575  29.237  1.00  0.68           H  
ATOM   1361 2HG  GLU A  94      33.002 -19.461  30.781  1.00  0.68           H  
ATOM   1362  N   ASP A  95      29.618 -16.626  28.727  1.00  0.67           N  
ATOM   1363  CA  ASP A  95      28.495 -16.104  27.971  1.00  0.67           C  
ATOM   1364  C   ASP A  95      28.704 -14.625  27.596  1.00  0.67           C  
ATOM   1365  O   ASP A  95      27.847 -14.029  26.926  1.00  0.67           O  
ATOM   1366  CB  ASP A  95      27.181 -16.297  28.761  1.00  0.67           C  
ATOM   1367  CG  ASP A  95      26.667 -17.807  28.887  1.00  0.67           C  
ATOM   1368  OD1 ASP A  95      26.608 -18.511  27.874  1.00  0.67           O  
ATOM   1369  OD2 ASP A  95      26.369 -18.257  29.994  1.00  0.67           O  
ATOM   1370  H   ASP A  95      29.564 -16.582  29.741  1.00  0.67           H  
ATOM   1371  HA  ASP A  95      28.422 -16.670  27.047  1.00  0.67           H  
ATOM   1372 1HB  ASP A  95      27.311 -15.896  29.763  1.00  0.67           H  
ATOM   1373 2HB  ASP A  95      26.393 -15.709  28.291  1.00  0.67           H  
ATOM   1374  N   THR A  96      29.835 -14.024  28.029  1.00  0.65           N  
ATOM   1375  CA  THR A  96      30.145 -12.645  27.645  1.00  0.65           C  
ATOM   1376  C   THR A  96      30.312 -12.586  26.132  1.00  0.65           C  
ATOM   1377  O   THR A  96      31.136 -13.307  25.567  1.00  0.65           O  
ATOM   1378  CB  THR A  96      31.459 -12.163  28.287  1.00  0.65           C  
ATOM   1379  OG1 THR A  96      31.361 -12.216  29.729  1.00  0.65           O  
ATOM   1380  CG2 THR A  96      31.855 -10.763  27.794  1.00  0.65           C  
ATOM   1381  H   THR A  96      30.509 -14.524  28.610  1.00  0.65           H  
ATOM   1382  HA  THR A  96      29.322 -12.000  27.943  1.00  0.65           H  
ATOM   1383  HB  THR A  96      32.251 -12.851  27.994  1.00  0.65           H  
ATOM   1384  HG1 THR A  96      31.484 -13.162  30.002  1.00  0.65           H  
ATOM   1385 1HG2 THR A  96      32.802 -10.479  28.247  1.00  0.65           H  
ATOM   1386 2HG2 THR A  96      31.965 -10.788  26.711  1.00  0.65           H  
ATOM   1387 3HG2 THR A  96      31.121 -10.041  28.039  1.00  0.65           H  
ATOM   1388  N   ALA A  97      29.534 -11.734  25.479  1.00  0.63           N  
ATOM   1389  CA  ALA A  97      29.557 -11.663  24.019  1.00  0.63           C  
ATOM   1390  C   ALA A  97      28.642 -10.583  23.485  1.00  0.63           C  
ATOM   1391  O   ALA A  97      27.821 -10.026  24.220  1.00  0.63           O  
ATOM   1392  CB  ALA A  97      29.134 -12.976  23.419  1.00  0.63           C  
ATOM   1393  H   ALA A  97      28.923 -11.128  26.026  1.00  0.63           H  
ATOM   1394  HA  ALA A  97      30.571 -11.428  23.706  1.00  0.63           H  
ATOM   1395 1HB  ALA A  97      29.161 -12.897  22.343  1.00  0.63           H  
ATOM   1396 2HB  ALA A  97      29.771 -13.796  23.724  1.00  0.63           H  
ATOM   1397 3HB  ALA A  97      28.132 -13.158  23.755  1.00  0.63           H  
ATOM   1398  N   VAL A  98      28.734 -10.327  22.187  1.00  0.61           N  
ATOM   1399  CA  VAL A  98      27.716  -9.502  21.565  1.00  0.61           C  
ATOM   1400  C   VAL A  98      26.663 -10.428  20.961  1.00  0.61           C  
ATOM   1401  O   VAL A  98      26.982 -11.400  20.270  1.00  0.61           O  
ATOM   1402  CB  VAL A  98      28.300  -8.573  20.498  1.00  0.61           C  
ATOM   1403  CG1 VAL A  98      27.163  -7.746  19.861  1.00  0.61           C  
ATOM   1404  CG2 VAL A  98      29.332  -7.664  21.156  1.00  0.61           C  
ATOM   1405  H   VAL A  98      29.462 -10.748  21.608  1.00  0.61           H  
ATOM   1406  HA  VAL A  98      27.240  -8.888  22.321  1.00  0.61           H  
ATOM   1407  HB  VAL A  98      28.771  -9.166  19.710  1.00  0.61           H  
ATOM   1408 1HG1 VAL A  98      27.571  -7.083  19.103  1.00  0.61           H  
ATOM   1409 2HG1 VAL A  98      26.427  -8.402  19.407  1.00  0.61           H  
ATOM   1410 3HG1 VAL A  98      26.680  -7.154  20.630  1.00  0.61           H  
ATOM   1411 1HG2 VAL A  98      29.756  -6.995  20.409  1.00  0.61           H  
ATOM   1412 2HG2 VAL A  98      28.849  -7.076  21.937  1.00  0.61           H  
ATOM   1413 3HG2 VAL A  98      30.125  -8.270  21.593  1.00  0.61           H  
ATOM   1414  N   TYR A  99      25.414 -10.171  21.281  1.00  0.61           N  
ATOM   1415  CA  TYR A  99      24.308 -10.979  20.809  1.00  0.61           C  
ATOM   1416  C   TYR A  99      23.637 -10.279  19.666  1.00  0.61           C  
ATOM   1417  O   TYR A  99      23.519  -9.058  19.685  1.00  0.61           O  
ATOM   1418  CB  TYR A  99      23.346 -11.225  21.961  1.00  0.61           C  
ATOM   1419  CG  TYR A  99      23.905 -12.198  22.981  1.00  0.61           C  
ATOM   1420  CD1 TYR A  99      24.905 -11.793  23.854  1.00  0.61           C  
ATOM   1421  CD2 TYR A  99      23.391 -13.489  23.067  1.00  0.61           C  
ATOM   1422  CE1 TYR A  99      25.417 -12.683  24.773  1.00  0.61           C  
ATOM   1423  CE2 TYR A  99      23.894 -14.363  24.007  1.00  0.61           C  
ATOM   1424  CZ  TYR A  99      24.923 -13.954  24.859  1.00  0.61           C  
ATOM   1425  OH  TYR A  99      25.476 -14.829  25.796  1.00  0.61           O  
ATOM   1426  H   TYR A  99      25.222  -9.365  21.864  1.00  0.61           H  
ATOM   1427  HA  TYR A  99      24.689 -11.929  20.449  1.00  0.61           H  
ATOM   1428 1HB  TYR A  99      23.134 -10.283  22.464  1.00  0.61           H  
ATOM   1429 2HB  TYR A  99      22.418 -11.621  21.586  1.00  0.61           H  
ATOM   1430  HD1 TYR A  99      25.309 -10.778  23.797  1.00  0.61           H  
ATOM   1431  HD2 TYR A  99      22.594 -13.807  22.391  1.00  0.61           H  
ATOM   1432  HE1 TYR A  99      26.222 -12.389  25.433  1.00  0.61           H  
ATOM   1433  HE2 TYR A  99      23.497 -15.373  24.073  1.00  0.61           H  
ATOM   1434  HH  TYR A  99      26.283 -14.415  26.206  1.00  0.61           H  
ATOM   1435  N   TYR A 100      23.202 -11.044  18.673  1.00  0.63           N  
ATOM   1436  CA  TYR A 100      22.510 -10.473  17.527  1.00  0.63           C  
ATOM   1437  C   TYR A 100      21.227 -11.214  17.237  1.00  0.63           C  
ATOM   1438  O   TYR A 100      21.163 -12.442  17.312  1.00  0.63           O  
ATOM   1439  CB  TYR A 100      23.382 -10.535  16.271  1.00  0.63           C  
ATOM   1440  CG  TYR A 100      24.696  -9.808  16.357  1.00  0.63           C  
ATOM   1441  CD1 TYR A 100      25.810 -10.448  16.907  1.00  0.63           C  
ATOM   1442  CD2 TYR A 100      24.803  -8.520  15.869  1.00  0.63           C  
ATOM   1443  CE1 TYR A 100      27.018  -9.784  16.972  1.00  0.63           C  
ATOM   1444  CE2 TYR A 100      26.007  -7.857  15.935  1.00  0.63           C  
ATOM   1445  CZ  TYR A 100      27.112  -8.478  16.480  1.00  0.63           C  
ATOM   1446  OH  TYR A 100      28.311  -7.796  16.546  1.00  0.63           O  
ATOM   1447  H   TYR A 100      23.360 -12.046  18.729  1.00  0.63           H  
ATOM   1448  HA  TYR A 100      22.250  -9.439  17.746  1.00  0.63           H  
ATOM   1449 1HB  TYR A 100      23.591 -11.577  16.036  1.00  0.63           H  
ATOM   1450 2HB  TYR A 100      22.822 -10.117  15.440  1.00  0.63           H  
ATOM   1451  HD1 TYR A 100      25.727 -11.469  17.290  1.00  0.63           H  
ATOM   1452  HD2 TYR A 100      23.927  -8.022  15.435  1.00  0.63           H  
ATOM   1453  HE1 TYR A 100      27.886 -10.275  17.404  1.00  0.63           H  
ATOM   1454  HE2 TYR A 100      26.083  -6.836  15.554  1.00  0.63           H  
ATOM   1455  HH  TYR A 100      28.195  -6.912  16.184  1.00  0.63           H  
ATOM   1456  N   CYS A 101      20.231 -10.465  16.833  1.00  0.69           N  
ATOM   1457  CA  CYS A 101      18.940 -10.980  16.429  1.00  0.69           C  
ATOM   1458  C   CYS A 101      18.819 -11.085  14.934  1.00  0.69           C  
ATOM   1459  O   CYS A 101      19.172 -10.160  14.194  1.00  0.69           O  
ATOM   1460  CB  CYS A 101      17.842 -10.097  16.954  1.00  0.69           C  
ATOM   1461  SG  CYS A 101      16.190 -10.490  16.461  1.00  0.69           S  
ATOM   1462  H   CYS A 101      20.371  -9.455  16.821  1.00  0.69           H  
ATOM   1463  HA  CYS A 101      18.816 -11.968  16.865  1.00  0.69           H  
ATOM   1464 1HB  CYS A 101      17.887 -10.114  18.035  1.00  0.69           H  
ATOM   1465 2HB  CYS A 101      18.043  -9.080  16.636  1.00  0.69           H  
ATOM   1466  N   ASN A 102      18.355 -12.228  14.480  1.00  0.81           N  
ATOM   1467  CA  ASN A 102      18.116 -12.395  13.062  1.00  0.81           C  
ATOM   1468  C   ASN A 102      16.662 -12.755  12.835  1.00  0.81           C  
ATOM   1469  O   ASN A 102      15.971 -13.245  13.739  1.00  0.81           O  
ATOM   1470  CB  ASN A 102      19.007 -13.441  12.441  1.00  0.81           C  
ATOM   1471  CG  ASN A 102      18.685 -14.823  12.903  1.00  0.81           C  
ATOM   1472  OD1 ASN A 102      18.946 -15.191  14.046  1.00  0.81           O  
ATOM   1473  ND2 ASN A 102      18.131 -15.618  12.020  1.00  0.81           N  
ATOM   1474  H   ASN A 102      18.120 -12.958  15.151  1.00  0.81           H  
ATOM   1475  HA  ASN A 102      18.298 -11.450  12.571  1.00  0.81           H  
ATOM   1476 1HB  ASN A 102      18.924 -13.389  11.352  1.00  0.81           H  
ATOM   1477 2HB  ASN A 102      20.033 -13.228  12.696  1.00  0.81           H  
ATOM   1478 1HD2 ASN A 102      17.902 -16.561  12.265  1.00  0.81           H  
ATOM   1479 2HD2 ASN A 102      17.948 -15.277  11.097  1.00  0.81           H  
ATOM   1480  N   ALA A 103      16.200 -12.583  11.604  1.00  1.02           N  
ATOM   1481  CA  ALA A 103      14.846 -13.020  11.302  1.00  1.02           C  
ATOM   1482  C   ALA A 103      14.654 -13.405   9.843  1.00  1.02           C  
ATOM   1483  O   ALA A 103      15.302 -12.857   8.951  1.00  1.02           O  
ATOM   1484  CB  ALA A 103      13.886 -11.936  11.685  1.00  1.02           C  
ATOM   1485  H   ALA A 103      16.794 -12.123  10.917  1.00  1.02           H  
ATOM   1486  HA  ALA A 103      14.644 -13.903  11.895  1.00  1.02           H  
ATOM   1487 1HB  ALA A 103      12.910 -12.312  11.505  1.00  1.02           H  
ATOM   1488 2HB  ALA A 103      13.997 -11.695  12.741  1.00  1.02           H  
ATOM   1489 3HB  ALA A 103      14.076 -11.060  11.087  1.00  1.02           H  
ATOM   1490  N   VAL A 104      13.724 -14.336   9.608  1.00  1.38           N  
ATOM   1491  CA  VAL A 104      13.409 -14.828   8.266  1.00  1.38           C  
ATOM   1492  C   VAL A 104      11.970 -14.534   7.864  1.00  1.38           C  
ATOM   1493  O   VAL A 104      11.015 -14.833   8.600  1.00  1.38           O  
ATOM   1494  CB  VAL A 104      13.652 -16.338   8.187  1.00  1.38           C  
ATOM   1495  CG1 VAL A 104      13.308 -16.840   6.787  1.00  1.38           C  
ATOM   1496  CG2 VAL A 104      15.091 -16.635   8.554  1.00  1.38           C  
ATOM   1497  H   VAL A 104      13.231 -14.730  10.405  1.00  1.38           H  
ATOM   1498  HA  VAL A 104      14.071 -14.337   7.552  1.00  1.38           H  
ATOM   1499  HB  VAL A 104      12.990 -16.847   8.888  1.00  1.38           H  
ATOM   1500 1HG1 VAL A 104      13.469 -17.913   6.731  1.00  1.38           H  
ATOM   1501 2HG1 VAL A 104      12.264 -16.626   6.559  1.00  1.38           H  
ATOM   1502 3HG1 VAL A 104      13.949 -16.336   6.054  1.00  1.38           H  
ATOM   1503 1HG2 VAL A 104      15.265 -17.708   8.508  1.00  1.38           H  
ATOM   1504 2HG2 VAL A 104      15.753 -16.127   7.852  1.00  1.38           H  
ATOM   1505 3HG2 VAL A 104      15.292 -16.283   9.565  1.00  1.38           H  
ATOM   1506  N   ALA A 105      11.823 -13.924   6.686  1.00  1.92           N  
ATOM   1507  CA  ALA A 105      10.530 -13.503   6.128  1.00  1.92           C  
ATOM   1508  C   ALA A 105       9.599 -14.671   5.812  1.00  1.92           C  
ATOM   1509  O   ALA A 105      10.047 -15.777   5.504  1.00  1.92           O  
ATOM   1510  CB  ALA A 105      10.761 -12.702   4.867  1.00  1.92           C  
ATOM   1511  H   ALA A 105      12.672 -13.754   6.132  1.00  1.92           H  
ATOM   1512  HA  ALA A 105      10.031 -12.869   6.861  1.00  1.92           H  
ATOM   1513 1HB  ALA A 105       9.804 -12.362   4.473  1.00  1.92           H  
ATOM   1514 2HB  ALA A 105      11.384 -11.847   5.094  1.00  1.92           H  
ATOM   1515 3HB  ALA A 105      11.259 -13.331   4.126  1.00  1.92           H  
ATOM   1516  N   VAL A 106       8.285 -14.434   5.829  1.00  2.63           N  
ATOM   1517  CA  VAL A 106       7.390 -15.519   5.432  1.00  2.63           C  
ATOM   1518  C   VAL A 106       7.392 -15.679   3.925  1.00  2.63           C  
ATOM   1519  O   VAL A 106       6.599 -15.079   3.199  1.00  2.63           O  
ATOM   1520  CB  VAL A 106       5.947 -15.260   5.900  1.00  2.63           C  
ATOM   1521  CG1 VAL A 106       5.064 -16.405   5.457  1.00  2.63           C  
ATOM   1522  CG2 VAL A 106       5.898 -15.141   7.407  1.00  2.63           C  
ATOM   1523  H   VAL A 106       7.914 -13.533   6.108  1.00  2.63           H  
ATOM   1524  HA  VAL A 106       7.739 -16.452   5.855  1.00  2.63           H  
ATOM   1525  HB  VAL A 106       5.584 -14.340   5.443  1.00  2.63           H  
ATOM   1526 1HG1 VAL A 106       4.039 -16.222   5.777  1.00  2.63           H  
ATOM   1527 2HG1 VAL A 106       5.097 -16.489   4.371  1.00  2.63           H  
ATOM   1528 3HG1 VAL A 106       5.426 -17.333   5.906  1.00  2.63           H  
ATOM   1529 1HG2 VAL A 106       4.877 -14.947   7.731  1.00  2.63           H  
ATOM   1530 2HG2 VAL A 106       6.236 -16.061   7.849  1.00  2.63           H  
ATOM   1531 3HG2 VAL A 106       6.535 -14.331   7.724  1.00  2.63           H  
ATOM   1532  N   ALA A 107       8.309 -16.521   3.482  1.00  3.38           N  
ATOM   1533  CA  ALA A 107       8.552 -16.804   2.080  1.00  3.38           C  
ATOM   1534  C   ALA A 107       9.356 -18.088   1.940  1.00  3.38           C  
ATOM   1535  O   ALA A 107       9.985 -18.545   2.888  1.00  3.38           O  
ATOM   1536  CB  ALA A 107       9.300 -15.650   1.425  1.00  3.38           C  
ATOM   1537  H   ALA A 107       8.927 -16.914   4.188  1.00  3.38           H  
ATOM   1538  HA  ALA A 107       7.591 -16.942   1.586  1.00  3.38           H  
ATOM   1539 1HB  ALA A 107       9.454 -15.880   0.379  1.00  3.38           H  
ATOM   1540 2HB  ALA A 107       8.713 -14.737   1.515  1.00  3.38           H  
ATOM   1541 3HB  ALA A 107      10.263 -15.517   1.923  1.00  3.38           H  
ATOM   1542  N   GLY A 108       9.390 -18.641   0.729  1.00  3.87           N  
ATOM   1543  CA  GLY A 108      10.264 -19.785   0.439  1.00  3.87           C  
ATOM   1544  C   GLY A 108      11.673 -19.298   0.064  1.00  3.87           C  
ATOM   1545  O   GLY A 108      12.545 -20.083  -0.313  1.00  3.87           O  
ATOM   1546  H   GLY A 108       8.821 -18.259  -0.012  1.00  3.87           H  
ATOM   1547 1HA  GLY A 108      10.319 -20.438   1.311  1.00  3.87           H  
ATOM   1548 2HA  GLY A 108       9.845 -20.369  -0.379  1.00  3.87           H  
ATOM   1549  N   ARG A 109      11.848 -17.983   0.131  1.00  3.85           N  
ATOM   1550  CA  ARG A 109      13.064 -17.267  -0.207  1.00  3.85           C  
ATOM   1551  C   ARG A 109      14.017 -17.209   0.986  1.00  3.85           C  
ATOM   1552  O   ARG A 109      13.614 -17.370   2.133  1.00  3.85           O  
ATOM   1553  CB  ARG A 109      12.732 -15.856  -0.642  1.00  3.85           C  
ATOM   1554  CG  ARG A 109      11.847 -15.756  -1.877  1.00  3.85           C  
ATOM   1555  CD  ARG A 109      11.533 -14.338  -2.215  1.00  3.85           C  
ATOM   1556  NE  ARG A 109      10.756 -13.681  -1.168  1.00  3.85           N  
ATOM   1557  CZ  ARG A 109      10.513 -12.357  -1.105  1.00  3.85           C  
ATOM   1558  NH1 ARG A 109      10.983 -11.556  -2.035  1.00  3.85           N  
ATOM   1559  NH2 ARG A 109       9.797 -11.863  -0.106  1.00  3.85           N  
ATOM   1560  H   ARG A 109      11.067 -17.443   0.457  1.00  3.85           H  
ATOM   1561  HA  ARG A 109      13.561 -17.788  -1.027  1.00  3.85           H  
ATOM   1562 1HB  ARG A 109      12.245 -15.323   0.173  1.00  3.85           H  
ATOM   1563 2HB  ARG A 109      13.657 -15.339  -0.872  1.00  3.85           H  
ATOM   1564 1HG  ARG A 109      12.360 -16.207  -2.726  1.00  3.85           H  
ATOM   1565 2HG  ARG A 109      10.911 -16.285  -1.697  1.00  3.85           H  
ATOM   1566 1HD  ARG A 109      12.450 -13.789  -2.355  1.00  3.85           H  
ATOM   1567 2HD  ARG A 109      10.953 -14.309  -3.136  1.00  3.85           H  
ATOM   1568  HE  ARG A 109      10.373 -14.257  -0.435  1.00  3.85           H  
ATOM   1569 1HH1 ARG A 109      11.521 -11.932  -2.802  1.00  3.85           H  
ATOM   1570 2HH1 ARG A 109      10.800 -10.564  -1.986  1.00  3.85           H  
ATOM   1571 1HH2 ARG A 109       9.433 -12.479   0.609  1.00  3.85           H  
ATOM   1572 2HH2 ARG A 109       9.612 -10.871  -0.059  1.00  3.85           H  
ATOM   1573  N   ALA A 110      15.287 -16.939   0.716  1.00  3.34           N  
ATOM   1574  CA  ALA A 110      16.312 -16.829   1.758  1.00  3.34           C  
ATOM   1575  C   ALA A 110      16.375 -15.456   2.443  1.00  3.34           C  
ATOM   1576  O   ALA A 110      17.224 -15.238   3.318  1.00  3.34           O  
ATOM   1577  CB  ALA A 110      17.674 -17.136   1.166  1.00  3.34           C  
ATOM   1578  H   ALA A 110      15.567 -16.821  -0.247  1.00  3.34           H  
ATOM   1579  HA  ALA A 110      16.081 -17.570   2.524  1.00  3.34           H  
ATOM   1580 1HB  ALA A 110      18.426 -17.100   1.954  1.00  3.34           H  
ATOM   1581 2HB  ALA A 110      17.664 -18.130   0.720  1.00  3.34           H  
ATOM   1582 3HB  ALA A 110      17.912 -16.397   0.402  1.00  3.34           H  
ATOM   1583  N   PHE A 111      15.519 -14.510   2.056  1.00  2.61           N  
ATOM   1584  CA  PHE A 111      15.670 -13.187   2.643  1.00  2.61           C  
ATOM   1585  C   PHE A 111      15.534 -13.220   4.143  1.00  2.61           C  
ATOM   1586  O   PHE A 111      14.523 -13.668   4.710  1.00  2.61           O  
ATOM   1587  CB  PHE A 111      14.657 -12.197   2.080  1.00  2.61           C  
ATOM   1588  CG  PHE A 111      14.972 -11.742   0.703  1.00  2.61           C  
ATOM   1589  CD1 PHE A 111      14.422 -12.360  -0.391  1.00  2.61           C  
ATOM   1590  CD2 PHE A 111      15.837 -10.679   0.505  1.00  2.61           C  
ATOM   1591  CE1 PHE A 111      14.726 -11.931  -1.672  1.00  2.61           C  
ATOM   1592  CE2 PHE A 111      16.143 -10.245  -0.768  1.00  2.61           C  
ATOM   1593  CZ  PHE A 111      15.586 -10.875  -1.859  1.00  2.61           C  
ATOM   1594  H   PHE A 111      14.809 -14.705   1.368  1.00  2.61           H  
ATOM   1595  HA  PHE A 111      16.670 -12.822   2.404  1.00  2.61           H  
ATOM   1596 1HB  PHE A 111      13.666 -12.652   2.074  1.00  2.61           H  
ATOM   1597 2HB  PHE A 111      14.613 -11.319   2.728  1.00  2.61           H  
ATOM   1598  HD1 PHE A 111      13.746 -13.184  -0.234  1.00  2.61           H  
ATOM   1599  HD2 PHE A 111      16.276 -10.184   1.374  1.00  2.61           H  
ATOM   1600  HE1 PHE A 111      14.291 -12.425  -2.534  1.00  2.61           H  
ATOM   1601  HE2 PHE A 111      16.825  -9.408  -0.912  1.00  2.61           H  
ATOM   1602  HZ  PHE A 111      15.825 -10.537  -2.866  1.00  2.61           H  
ATOM   1603  N   SER A 112      16.583 -12.690   4.753  1.00  1.92           N  
ATOM   1604  CA  SER A 112      16.762 -12.667   6.175  1.00  1.92           C  
ATOM   1605  C   SER A 112      17.288 -11.302   6.590  1.00  1.92           C  
ATOM   1606  O   SER A 112      17.944 -10.612   5.803  1.00  1.92           O  
ATOM   1607  CB  SER A 112      17.755 -13.750   6.551  1.00  1.92           C  
ATOM   1608  OG  SER A 112      17.329 -15.025   6.087  1.00  1.92           O  
ATOM   1609  H   SER A 112      17.332 -12.334   4.178  1.00  1.92           H  
ATOM   1610  HA  SER A 112      15.802 -12.845   6.650  1.00  1.92           H  
ATOM   1611 1HB  SER A 112      18.730 -13.513   6.131  1.00  1.92           H  
ATOM   1612 2HB  SER A 112      17.859 -13.773   7.636  1.00  1.92           H  
ATOM   1613  HG  SER A 112      17.339 -14.996   5.089  1.00  1.92           H  
ATOM   1614  N   TYR A 113      17.011 -10.925   7.829  1.00  1.41           N  
ATOM   1615  CA  TYR A 113      17.406  -9.627   8.351  1.00  1.41           C  
ATOM   1616  C   TYR A 113      18.176  -9.758   9.653  1.00  1.41           C  
ATOM   1617  O   TYR A 113      18.013 -10.748  10.365  1.00  1.41           O  
ATOM   1618  CB  TYR A 113      16.134  -8.798   8.534  1.00  1.41           C  
ATOM   1619  CG  TYR A 113      15.388  -8.697   7.215  1.00  1.41           C  
ATOM   1620  CD1 TYR A 113      14.506  -9.717   6.857  1.00  1.41           C  
ATOM   1621  CD2 TYR A 113      15.599  -7.640   6.356  1.00  1.41           C  
ATOM   1622  CE1 TYR A 113      13.845  -9.676   5.650  1.00  1.41           C  
ATOM   1623  CE2 TYR A 113      14.935  -7.600   5.144  1.00  1.41           C  
ATOM   1624  CZ  TYR A 113      14.062  -8.611   4.791  1.00  1.41           C  
ATOM   1625  OH  TYR A 113      13.410  -8.560   3.580  1.00  1.41           O  
ATOM   1626  H   TYR A 113      16.463 -11.560   8.402  1.00  1.41           H  
ATOM   1627  HA  TYR A 113      18.058  -9.138   7.628  1.00  1.41           H  
ATOM   1628 1HB  TYR A 113      15.480  -9.267   9.275  1.00  1.41           H  
ATOM   1629 2HB  TYR A 113      16.380  -7.794   8.881  1.00  1.41           H  
ATOM   1630  HD1 TYR A 113      14.354 -10.556   7.535  1.00  1.41           H  
ATOM   1631  HD2 TYR A 113      16.291  -6.843   6.628  1.00  1.41           H  
ATOM   1632  HE1 TYR A 113      13.168 -10.475   5.376  1.00  1.41           H  
ATOM   1633  HE2 TYR A 113      15.103  -6.766   4.463  1.00  1.41           H  
ATOM   1634  HH  TYR A 113      12.845  -9.330   3.489  1.00  1.41           H  
ATOM   1635  N   TRP A 114      19.024  -8.766   9.950  1.00  1.06           N  
ATOM   1636  CA  TRP A 114      19.776  -8.727  11.211  1.00  1.06           C  
ATOM   1637  C   TRP A 114      19.595  -7.407  11.953  1.00  1.06           C  
ATOM   1638  O   TRP A 114      19.477  -6.350  11.329  1.00  1.06           O  
ATOM   1639  CB  TRP A 114      21.268  -8.912  10.968  1.00  1.06           C  
ATOM   1640  CG  TRP A 114      21.656 -10.240  10.453  1.00  1.06           C  
ATOM   1641  CD1 TRP A 114      21.656 -10.669   9.159  1.00  1.06           C  
ATOM   1642  CD2 TRP A 114      22.149 -11.332  11.240  1.00  1.06           C  
ATOM   1643  NE1 TRP A 114      22.120 -11.955   9.093  1.00  1.06           N  
ATOM   1644  CE2 TRP A 114      22.434 -12.375  10.358  1.00  1.06           C  
ATOM   1645  CE3 TRP A 114      22.381 -11.502  12.604  1.00  1.06           C  
ATOM   1646  CZ2 TRP A 114      22.947 -13.576  10.794  1.00  1.06           C  
ATOM   1647  CZ3 TRP A 114      22.897 -12.703  13.037  1.00  1.06           C  
ATOM   1648  CH2 TRP A 114      23.180 -13.711  12.146  1.00  1.06           C  
ATOM   1649  H   TRP A 114      19.131  -8.002   9.298  1.00  1.06           H  
ATOM   1650  HA  TRP A 114      19.427  -9.530  11.848  1.00  1.06           H  
ATOM   1651 1HB  TRP A 114      21.614  -8.158  10.263  1.00  1.06           H  
ATOM   1652 2HB  TRP A 114      21.802  -8.740  11.907  1.00  1.06           H  
ATOM   1653  HD1 TRP A 114      21.341 -10.074   8.303  1.00  1.06           H  
ATOM   1654  HE1 TRP A 114      22.224 -12.502   8.250  1.00  1.06           H  
ATOM   1655  HE3 TRP A 114      22.156 -10.697  13.304  1.00  1.06           H  
ATOM   1656  HZ2 TRP A 114      23.178 -14.394  10.110  1.00  1.06           H  
ATOM   1657  HZ3 TRP A 114      23.076 -12.825  14.095  1.00  1.06           H  
ATOM   1658  HH2 TRP A 114      23.595 -14.641  12.506  1.00  1.06           H  
ATOM   1659  N   GLY A 115      19.615  -7.475  13.281  1.00  0.85           N  
ATOM   1660  CA  GLY A 115      19.551  -6.282  14.112  1.00  0.85           C  
ATOM   1661  C   GLY A 115      20.930  -5.682  14.358  1.00  0.85           C  
ATOM   1662  O   GLY A 115      21.938  -6.162  13.839  1.00  0.85           O  
ATOM   1663  H   GLY A 115      19.655  -8.392  13.724  1.00  0.85           H  
ATOM   1664 1HA  GLY A 115      18.918  -5.538  13.632  1.00  0.85           H  
ATOM   1665 2HA  GLY A 115      19.083  -6.534  15.065  1.00  0.85           H  
ATOM   1666  N   GLN A 116      20.957  -4.630  15.172  1.00  0.73           N  
ATOM   1667  CA  GLN A 116      22.176  -3.897  15.525  1.00  0.73           C  
ATOM   1668  C   GLN A 116      23.164  -4.681  16.393  1.00  0.73           C  
ATOM   1669  O   GLN A 116      24.379  -4.501  16.284  1.00  0.73           O  
ATOM   1670  CB  GLN A 116      21.806  -2.603  16.256  1.00  0.73           C  
ATOM   1671  CG  GLN A 116      21.112  -1.556  15.388  1.00  0.73           C  
ATOM   1672  CD  GLN A 116      20.746  -0.280  16.169  1.00  0.73           C  
ATOM   1673  OE1 GLN A 116      20.597  -0.298  17.403  1.00  0.73           O  
ATOM   1674  NE2 GLN A 116      20.602   0.828  15.448  1.00  0.73           N  
ATOM   1675  H   GLN A 116      20.078  -4.313  15.551  1.00  0.73           H  
ATOM   1676  HA  GLN A 116      22.687  -3.638  14.598  1.00  0.73           H  
ATOM   1677 1HB  GLN A 116      21.149  -2.840  17.097  1.00  0.73           H  
ATOM   1678 2HB  GLN A 116      22.710  -2.155  16.671  1.00  0.73           H  
ATOM   1679 1HG  GLN A 116      21.780  -1.278  14.574  1.00  0.73           H  
ATOM   1680 2HG  GLN A 116      20.191  -1.984  14.987  1.00  0.73           H  
ATOM   1681 1HE2 GLN A 116      20.360   1.690  15.897  1.00  0.73           H  
ATOM   1682 2HE2 GLN A 116      20.729   0.801  14.457  1.00  0.73           H  
ATOM   1683  N   GLY A 117      22.633  -5.519  17.271  1.00  0.67           N  
ATOM   1684  CA  GLY A 117      23.429  -6.275  18.225  1.00  0.67           C  
ATOM   1685  C   GLY A 117      23.453  -5.611  19.598  1.00  0.67           C  
ATOM   1686  O   GLY A 117      23.302  -4.389  19.711  1.00  0.67           O  
ATOM   1687  H   GLY A 117      21.630  -5.658  17.284  1.00  0.67           H  
ATOM   1688 1HA  GLY A 117      23.013  -7.269  18.302  1.00  0.67           H  
ATOM   1689 2HA  GLY A 117      24.445  -6.383  17.859  1.00  0.67           H  
ATOM   1690  N   THR A 118      23.682  -6.409  20.643  1.00  0.64           N  
ATOM   1691  CA  THR A 118      23.740  -5.880  22.004  1.00  0.64           C  
ATOM   1692  C   THR A 118      24.803  -6.598  22.835  1.00  0.64           C  
ATOM   1693  O   THR A 118      25.003  -7.804  22.713  1.00  0.64           O  
ATOM   1694  CB  THR A 118      22.351  -6.011  22.663  1.00  0.64           C  
ATOM   1695  OG1 THR A 118      22.374  -5.403  23.973  1.00  0.64           O  
ATOM   1696  CG2 THR A 118      21.932  -7.448  22.739  1.00  0.64           C  
ATOM   1697  H   THR A 118      23.768  -7.408  20.462  1.00  0.64           H  
ATOM   1698  HA  THR A 118      24.005  -4.825  21.955  1.00  0.64           H  
ATOM   1699  HB  THR A 118      21.623  -5.480  22.043  1.00  0.64           H  
ATOM   1700  HG1 THR A 118      23.160  -5.710  24.445  1.00  0.64           H  
ATOM   1701 1HG2 THR A 118      20.947  -7.483  23.151  1.00  0.64           H  
ATOM   1702 2HG2 THR A 118      21.911  -7.876  21.730  1.00  0.64           H  
ATOM   1703 3HG2 THR A 118      22.629  -8.010  23.361  1.00  0.64           H  
ATOM   1704  N   GLN A 119      25.473  -5.860  23.715  1.00  0.63           N  
ATOM   1705  CA  GLN A 119      26.544  -6.467  24.506  1.00  0.63           C  
ATOM   1706  C   GLN A 119      26.146  -6.959  25.880  1.00  0.63           C  
ATOM   1707  O   GLN A 119      25.529  -6.237  26.657  1.00  0.63           O  
ATOM   1708  CB  GLN A 119      27.722  -5.496  24.654  1.00  0.63           C  
ATOM   1709  CG  GLN A 119      28.904  -6.088  25.443  1.00  0.63           C  
ATOM   1710  CD  GLN A 119      30.101  -5.157  25.513  1.00  0.63           C  
ATOM   1711  OE1 GLN A 119      30.383  -4.421  24.561  1.00  0.63           O  
ATOM   1712  NE2 GLN A 119      30.814  -5.175  26.642  1.00  0.63           N  
ATOM   1713  H   GLN A 119      25.271  -4.872  23.806  1.00  0.63           H  
ATOM   1714  HA  GLN A 119      26.910  -7.334  23.962  1.00  0.63           H  
ATOM   1715 1HB  GLN A 119      28.086  -5.211  23.668  1.00  0.63           H  
ATOM   1716 2HB  GLN A 119      27.392  -4.591  25.163  1.00  0.63           H  
ATOM   1717 1HG  GLN A 119      28.581  -6.285  26.469  1.00  0.63           H  
ATOM   1718 2HG  GLN A 119      29.213  -7.024  24.969  1.00  0.63           H  
ATOM   1719 1HE2 GLN A 119      31.610  -4.577  26.738  1.00  0.63           H  
ATOM   1720 2HE2 GLN A 119      30.555  -5.790  27.412  1.00  0.63           H  
ATOM   1721  N   VAL A 120      26.540  -8.189  26.178  1.00  0.65           N  
ATOM   1722  CA  VAL A 120      26.328  -8.798  27.482  1.00  0.65           C  
ATOM   1723  C   VAL A 120      27.656  -9.136  28.117  1.00  0.65           C  
ATOM   1724  O   VAL A 120      28.504  -9.789  27.500  1.00  0.65           O  
ATOM   1725  CB  VAL A 120      25.510 -10.084  27.355  1.00  0.65           C  
ATOM   1726  CG1 VAL A 120      25.351 -10.774  28.728  1.00  0.65           C  
ATOM   1727  CG2 VAL A 120      24.148  -9.745  26.748  1.00  0.65           C  
ATOM   1728  H   VAL A 120      27.016  -8.743  25.462  1.00  0.65           H  
ATOM   1729  HA  VAL A 120      25.803  -8.093  28.125  1.00  0.65           H  
ATOM   1730  HB  VAL A 120      26.033 -10.753  26.720  1.00  0.65           H  
ATOM   1731 1HG1 VAL A 120      24.777 -11.693  28.618  1.00  0.65           H  
ATOM   1732 2HG1 VAL A 120      26.335 -11.015  29.125  1.00  0.65           H  
ATOM   1733 3HG1 VAL A 120      24.852 -10.112  29.410  1.00  0.65           H  
ATOM   1734 1HG2 VAL A 120      23.565 -10.637  26.624  1.00  0.65           H  
ATOM   1735 2HG2 VAL A 120      23.644  -9.078  27.413  1.00  0.65           H  
ATOM   1736 3HG2 VAL A 120      24.279  -9.271  25.772  1.00  0.65           H  
ATOM   1737  N   THR A 121      27.842  -8.688  29.346  1.00  0.71           N  
ATOM   1738  CA  THR A 121      29.069  -8.984  30.059  1.00  0.71           C  
ATOM   1739  C   THR A 121      28.745  -9.684  31.355  1.00  0.71           C  
ATOM   1740  O   THR A 121      27.854  -9.258  32.090  1.00  0.71           O  
ATOM   1741  CB  THR A 121      29.925  -7.711  30.288  1.00  0.71           C  
ATOM   1742  OG1 THR A 121      30.281  -7.134  29.008  1.00  0.71           O  
ATOM   1743  CG2 THR A 121      31.198  -8.076  31.045  1.00  0.71           C  
ATOM   1744  H   THR A 121      27.100  -8.153  29.802  1.00  0.71           H  
ATOM   1745  HA  THR A 121      29.648  -9.684  29.483  1.00  0.71           H  
ATOM   1746  HB  THR A 121      29.353  -6.983  30.861  1.00  0.71           H  
ATOM   1747  HG1 THR A 121      30.654  -7.829  28.448  1.00  0.71           H  
ATOM   1748 1HG2 THR A 121      31.798  -7.182  31.198  1.00  0.71           H  
ATOM   1749 2HG2 THR A 121      30.947  -8.510  32.010  1.00  0.71           H  
ATOM   1750 3HG2 THR A 121      31.769  -8.801  30.465  1.00  0.71           H  
ATOM   1751  N   VAL A 122      29.438 -10.782  31.621  1.00  0.83           N  
ATOM   1752  CA  VAL A 122      29.182 -11.524  32.842  1.00  0.83           C  
ATOM   1753  C   VAL A 122      30.458 -11.566  33.676  1.00  0.83           C  
ATOM   1754  O   VAL A 122      31.530 -11.883  33.159  1.00  0.83           O  
ATOM   1755  CB  VAL A 122      28.708 -12.943  32.511  1.00  0.83           C  
ATOM   1756  CG1 VAL A 122      28.425 -13.700  33.795  1.00  0.83           C  
ATOM   1757  CG2 VAL A 122      27.487 -12.906  31.599  1.00  0.83           C  
ATOM   1758  H   VAL A 122      30.146 -11.119  30.966  1.00  0.83           H  
ATOM   1759  HA  VAL A 122      28.405 -11.022  33.412  1.00  0.83           H  
ATOM   1760  HB  VAL A 122      29.492 -13.461  31.986  1.00  0.83           H  
ATOM   1761 1HG1 VAL A 122      28.102 -14.701  33.564  1.00  0.83           H  
ATOM   1762 2HG1 VAL A 122      29.322 -13.743  34.405  1.00  0.83           H  
ATOM   1763 3HG1 VAL A 122      27.634 -13.188  34.343  1.00  0.83           H  
ATOM   1764 1HG2 VAL A 122      27.194 -13.922  31.361  1.00  0.83           H  
ATOM   1765 2HG2 VAL A 122      26.675 -12.399  32.092  1.00  0.83           H  
ATOM   1766 3HG2 VAL A 122      27.736 -12.385  30.678  1.00  0.83           H  
ATOM   1767  N   SER A 123      30.346 -11.249  34.963  1.00  1.04           N  
ATOM   1768  CA  SER A 123      31.535 -11.211  35.816  1.00  1.04           C  
ATOM   1769  C   SER A 123      31.328 -11.724  37.233  1.00  1.04           C  
ATOM   1770  O   SER A 123      30.248 -11.628  37.803  1.00  1.04           O  
ATOM   1771  CB  SER A 123      32.076  -9.791  35.885  1.00  1.04           C  
ATOM   1772  OG  SER A 123      33.198  -9.722  36.732  1.00  1.04           O  
ATOM   1773  H   SER A 123      29.427 -10.974  35.320  1.00  1.04           H  
ATOM   1774  HA  SER A 123      32.294 -11.841  35.352  1.00  1.04           H  
ATOM   1775 1HB  SER A 123      32.353  -9.466  34.882  1.00  1.04           H  
ATOM   1776 2HB  SER A 123      31.298  -9.116  36.244  1.00  1.04           H  
ATOM   1777  HG  SER A 123      33.672  -8.922  36.469  1.00  1.04           H  
ATOM   1778  N   SER A 124      32.403 -12.259  37.800  1.00  1.39           N  
ATOM   1779  CA  SER A 124      32.438 -12.725  39.183  1.00  1.39           C  
ATOM   1780  C   SER A 124      32.610 -11.571  40.182  1.00  1.39           C  
ATOM   1781  O   SER A 124      32.543 -11.774  41.394  1.00  1.39           O  
ATOM   1782  CB  SER A 124      33.567 -13.718  39.361  1.00  1.39           C  
ATOM   1783  OG  SER A 124      34.809 -13.095  39.194  1.00  1.39           O  
ATOM   1784  H   SER A 124      33.250 -12.313  37.250  1.00  1.39           H  
ATOM   1785  HA  SER A 124      31.493 -13.224  39.402  1.00  1.39           H  
ATOM   1786 1HB  SER A 124      33.509 -14.155  40.356  1.00  1.39           H  
ATOM   1787 2HB  SER A 124      33.461 -14.526  38.639  1.00  1.39           H  
ATOM   1788  HG  SER A 124      34.810 -12.348  39.800  1.00  1.39           H  
ATOM   1789  N   ALA A 125      32.870 -10.368  39.666  1.00  1.89           N  
ATOM   1790  CA  ALA A 125      33.095  -9.196  40.502  1.00  1.89           C  
ATOM   1791  C   ALA A 125      31.886  -8.880  41.378  1.00  1.89           C  
ATOM   1792  O   ALA A 125      30.730  -9.053  40.971  1.00  1.89           O  
ATOM   1793  CB  ALA A 125      33.415  -7.994  39.633  1.00  1.89           C  
ATOM   1794  H   ALA A 125      32.921 -10.257  38.656  1.00  1.89           H  
ATOM   1795  HA  ALA A 125      33.940  -9.402  41.157  1.00  1.89           H  
ATOM   1796 1HB  ALA A 125      33.607  -7.129  40.269  1.00  1.89           H  
ATOM   1797 2HB  ALA A 125      34.297  -8.207  39.030  1.00  1.89           H  
ATOM   1798 3HB  ALA A 125      32.570  -7.785  38.980  1.00  1.89           H  
ATOM   1799  N   ALA A 126      32.176  -8.396  42.580  1.00  2.53           N  
ATOM   1800  CA  ALA A 126      31.153  -8.010  43.534  1.00  2.53           C  
ATOM   1801  C   ALA A 126      31.654  -6.864  44.399  1.00  2.53           C  
ATOM   1802  O   ALA A 126      30.867  -6.178  45.051  1.00  2.53           O  
ATOM   1803  OXT ALA A 126      32.850  -6.577  44.384  1.00  2.53           O  
ATOM   1804  CB  ALA A 126      30.769  -9.205  44.393  1.00  2.53           C  
ATOM   1805  H   ALA A 126      33.145  -8.297  42.842  1.00  2.53           H  
ATOM   1806  HA  ALA A 126      30.283  -7.659  42.982  1.00  2.53           H  
ATOM   1807 1HB  ALA A 126      29.989  -8.913  45.095  1.00  2.53           H  
ATOM   1808 2HB  ALA A 126      30.399 -10.010  43.751  1.00  2.53           H  
ATOM   1809 3HB  ALA A 126      31.641  -9.554  44.943  1.00  2.53           H  
TER    1810
ENDMDL

REMARK ID 125346 MODEL 4 2021-09-11_00000134_1_19
PFRMAT TS
TARGET 2021-09-11_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.552   0.558  -0.075  1.00 11.17           N  
ATOM      2  CA  GLY A   1       1.558   0.859  -1.085  1.00 11.17           C  
ATOM      3  C   GLY A   1       1.927   2.346  -1.081  1.00 11.17           C  
ATOM      4  O   GLY A   1       2.881   2.736  -0.415  1.00 11.17           O  
ATOM      5  H   GLY A   1       0.856   0.290   0.858  1.00 11.17           H  
ATOM      6 1HA  GLY A   1       2.453   0.274  -0.870  1.00 11.17           H  
ATOM      7 2HA  GLY A   1       1.217   0.536  -2.065  1.00 11.17           H  
ATOM      8  N   PRO A   2       1.179   3.195  -1.814  1.00 10.61           N  
ATOM      9  CA  PRO A   2       1.369   4.635  -1.962  1.00 10.61           C  
ATOM     10  C   PRO A   2       1.035   5.445  -0.710  1.00 10.61           C  
ATOM     11  O   PRO A   2       1.329   6.638  -0.640  1.00 10.61           O  
ATOM     12  CB  PRO A   2       0.399   4.979  -3.098  1.00 10.61           C  
ATOM     13  CG  PRO A   2      -0.687   3.931  -3.009  1.00 10.61           C  
ATOM     14  CD  PRO A   2       0.019   2.669  -2.569  1.00 10.61           C  
ATOM     15  HA  PRO A   2       2.410   4.823  -2.270  1.00 10.61           H  
ATOM     16 1HB  PRO A   2       0.010   5.999  -2.953  1.00 10.61           H  
ATOM     17 2HB  PRO A   2       0.927   4.971  -4.061  1.00 10.61           H  
ATOM     18 1HG  PRO A   2      -1.457   4.252  -2.297  1.00 10.61           H  
ATOM     19 2HG  PRO A   2      -1.185   3.820  -3.984  1.00 10.61           H  
ATOM     20 1HD  PRO A   2      -0.653   2.087  -1.924  1.00 10.61           H  
ATOM     21 2HD  PRO A   2       0.350   2.105  -3.453  1.00 10.61           H  
ATOM     22  N   LEU A   3       0.368   4.821   0.250  1.00  9.72           N  
ATOM     23  CA  LEU A   3      -0.072   5.526   1.445  1.00  9.72           C  
ATOM     24  C   LEU A   3       0.964   5.447   2.561  1.00  9.72           C  
ATOM     25  O   LEU A   3       1.684   4.454   2.681  1.00  9.72           O  
ATOM     26  CB  LEU A   3      -1.394   4.929   1.915  1.00  9.72           C  
ATOM     27  CG  LEU A   3      -2.511   4.978   0.871  1.00  9.72           C  
ATOM     28  CD1 LEU A   3      -3.751   4.316   1.432  1.00  9.72           C  
ATOM     29  CD2 LEU A   3      -2.763   6.418   0.470  1.00  9.72           C  
ATOM     30  H   LEU A   3       0.157   3.840   0.158  1.00  9.72           H  
ATOM     31  HA  LEU A   3      -0.227   6.574   1.190  1.00  9.72           H  
ATOM     32 1HB  LEU A   3      -1.230   3.887   2.181  1.00  9.72           H  
ATOM     33 2HB  LEU A   3      -1.729   5.466   2.803  1.00  9.72           H  
ATOM     34  HG  LEU A   3      -2.207   4.413  -0.007  1.00  9.72           H  
ATOM     35 1HD1 LEU A   3      -4.543   4.333   0.683  1.00  9.72           H  
ATOM     36 2HD1 LEU A   3      -3.524   3.283   1.696  1.00  9.72           H  
ATOM     37 3HD1 LEU A   3      -4.081   4.854   2.320  1.00  9.72           H  
ATOM     38 1HD2 LEU A   3      -3.551   6.454  -0.283  1.00  9.72           H  
ATOM     39 2HD2 LEU A   3      -3.071   6.991   1.345  1.00  9.72           H  
ATOM     40 3HD2 LEU A   3      -1.847   6.846   0.058  1.00  9.72           H  
ATOM     41  N   GLY A   4       0.997   6.457   3.435  1.00  8.47           N  
ATOM     42  CA  GLY A   4       1.948   6.499   4.558  1.00  8.47           C  
ATOM     43  C   GLY A   4       1.616   5.530   5.700  1.00  8.47           C  
ATOM     44  O   GLY A   4       1.419   5.927   6.853  1.00  8.47           O  
ATOM     45  H   GLY A   4       0.369   7.236   3.300  1.00  8.47           H  
ATOM     46 1HA  GLY A   4       2.947   6.277   4.181  1.00  8.47           H  
ATOM     47 2HA  GLY A   4       1.987   7.515   4.951  1.00  8.47           H  
ATOM     48  N   SER A   5       1.602   4.244   5.382  1.00  6.93           N  
ATOM     49  CA  SER A   5       1.249   3.186   6.319  1.00  6.93           C  
ATOM     50  C   SER A   5       2.416   2.855   7.233  1.00  6.93           C  
ATOM     51  O   SER A   5       3.014   1.783   7.138  1.00  6.93           O  
ATOM     52  CB  SER A   5       0.835   1.938   5.565  1.00  6.93           C  
ATOM     53  OG  SER A   5      -0.293   2.174   4.767  1.00  6.93           O  
ATOM     54  H   SER A   5       1.813   4.011   4.416  1.00  6.93           H  
ATOM     55  HA  SER A   5       0.416   3.528   6.935  1.00  6.93           H  
ATOM     56 1HB  SER A   5       1.660   1.599   4.941  1.00  6.93           H  
ATOM     57 2HB  SER A   5       0.617   1.147   6.280  1.00  6.93           H  
ATOM     58  HG  SER A   5       0.024   2.698   4.019  1.00  6.93           H  
ATOM     59  N   MET A   6       2.749   3.787   8.115  1.00  5.32           N  
ATOM     60  CA  MET A   6       3.894   3.603   8.997  1.00  5.32           C  
ATOM     61  C   MET A   6       3.715   2.339   9.819  1.00  5.32           C  
ATOM     62  O   MET A   6       2.706   2.170  10.507  1.00  5.32           O  
ATOM     63  CB  MET A   6       4.063   4.802   9.930  1.00  5.32           C  
ATOM     64  CG  MET A   6       5.327   4.750  10.800  1.00  5.32           C  
ATOM     65  SD  MET A   6       5.494   6.181  11.899  1.00  5.32           S  
ATOM     66  CE  MET A   6       4.309   5.792  13.183  1.00  5.32           C  
ATOM     67  H   MET A   6       2.205   4.650   8.111  1.00  5.32           H  
ATOM     68  HA  MET A   6       4.792   3.489   8.390  1.00  5.32           H  
ATOM     69 1HB  MET A   6       4.092   5.718   9.340  1.00  5.32           H  
ATOM     70 2HB  MET A   6       3.201   4.868  10.596  1.00  5.32           H  
ATOM     71 1HG  MET A   6       5.305   3.848  11.414  1.00  5.32           H  
ATOM     72 2HG  MET A   6       6.206   4.703  10.160  1.00  5.32           H  
ATOM     73 1HE  MET A   6       4.297   6.589  13.926  1.00  5.32           H  
ATOM     74 2HE  MET A   6       3.313   5.683  12.750  1.00  5.32           H  
ATOM     75 3HE  MET A   6       4.600   4.865  13.663  1.00  5.32           H  
ATOM     76  N   GLY A   7       4.722   1.469   9.801  1.00  3.86           N  
ATOM     77  CA  GLY A   7       4.670   0.188  10.508  1.00  3.86           C  
ATOM     78  C   GLY A   7       4.891   0.310  12.012  1.00  3.86           C  
ATOM     79  O   GLY A   7       5.838  -0.263  12.556  1.00  3.86           O  
ATOM     80  H   GLY A   7       5.529   1.682   9.233  1.00  3.86           H  
ATOM     81 1HA  GLY A   7       3.699  -0.273  10.325  1.00  3.86           H  
ATOM     82 2HA  GLY A   7       5.416  -0.482  10.084  1.00  3.86           H  
ATOM     83  N   GLN A   8       4.023   1.064  12.672  1.00  2.70           N  
ATOM     84  CA  GLN A   8       4.102   1.290  14.111  1.00  2.70           C  
ATOM     85  C   GLN A   8       3.895  -0.027  14.833  1.00  2.70           C  
ATOM     86  O   GLN A   8       2.992  -0.787  14.481  1.00  2.70           O  
ATOM     87  CB  GLN A   8       3.051   2.304  14.554  1.00  2.70           C  
ATOM     88  CG  GLN A   8       3.164   2.720  16.007  1.00  2.70           C  
ATOM     89  CD  GLN A   8       2.201   3.830  16.365  1.00  2.70           C  
ATOM     90  OE1 GLN A   8       1.511   4.380  15.500  1.00  2.70           O  
ATOM     91  NE2 GLN A   8       2.149   4.177  17.646  1.00  2.70           N  
ATOM     92  H   GLN A   8       3.279   1.493  12.123  1.00  2.70           H  
ATOM     93  HA  GLN A   8       5.093   1.668  14.358  1.00  2.70           H  
ATOM     94 1HB  GLN A   8       3.094   3.179  13.922  1.00  2.70           H  
ATOM     95 2HB  GLN A   8       2.063   1.866  14.422  1.00  2.70           H  
ATOM     96 1HG  GLN A   8       2.940   1.857  16.641  1.00  2.70           H  
ATOM     97 2HG  GLN A   8       4.177   3.070  16.197  1.00  2.70           H  
ATOM     98 1HE2 GLN A   8       1.534   4.908  17.945  1.00  2.70           H  
ATOM     99 2HE2 GLN A   8       2.728   3.705  18.315  1.00  2.70           H  
ATOM    100  N   VAL A   9       4.715  -0.309  15.839  1.00  1.89           N  
ATOM    101  CA  VAL A   9       4.563  -1.575  16.539  1.00  1.89           C  
ATOM    102  C   VAL A   9       3.477  -1.618  17.573  1.00  1.89           C  
ATOM    103  O   VAL A   9       3.354  -0.731  18.424  1.00  1.89           O  
ATOM    104  CB  VAL A   9       5.854  -2.027  17.204  1.00  1.89           C  
ATOM    105  CG1 VAL A   9       5.604  -3.319  18.038  1.00  1.89           C  
ATOM    106  CG2 VAL A   9       6.849  -2.281  16.159  1.00  1.89           C  
ATOM    107  H   VAL A   9       5.448   0.332  16.101  1.00  1.89           H  
ATOM    108  HA  VAL A   9       4.325  -2.318  15.795  1.00  1.89           H  
ATOM    109  HB  VAL A   9       6.205  -1.264  17.855  1.00  1.89           H  
ATOM    110 1HG1 VAL A   9       6.522  -3.647  18.488  1.00  1.89           H  
ATOM    111 2HG1 VAL A   9       4.880  -3.126  18.824  1.00  1.89           H  
ATOM    112 3HG1 VAL A   9       5.224  -4.105  17.384  1.00  1.89           H  
ATOM    113 1HG2 VAL A   9       7.784  -2.601  16.615  1.00  1.89           H  
ATOM    114 2HG2 VAL A   9       6.471  -3.062  15.504  1.00  1.89           H  
ATOM    115 3HG2 VAL A   9       7.013  -1.369  15.586  1.00  1.89           H  
ATOM    116  N   GLN A  10       2.690  -2.676  17.467  1.00  1.35           N  
ATOM    117  CA  GLN A  10       1.619  -2.957  18.390  1.00  1.35           C  
ATOM    118  C   GLN A  10       1.693  -4.422  18.814  1.00  1.35           C  
ATOM    119  O   GLN A  10       2.039  -5.299  18.016  1.00  1.35           O  
ATOM    120  CB  GLN A  10       0.262  -2.667  17.731  1.00  1.35           C  
ATOM    121  CG  GLN A  10       0.056  -1.205  17.317  1.00  1.35           C  
ATOM    122  CD  GLN A  10      -1.325  -0.945  16.736  1.00  1.35           C  
ATOM    123  OE1 GLN A  10      -2.108  -1.871  16.508  1.00  1.35           O  
ATOM    124  NE2 GLN A  10      -1.637   0.325  16.496  1.00  1.35           N  
ATOM    125  H   GLN A  10       2.890  -3.325  16.706  1.00  1.35           H  
ATOM    126  HA  GLN A  10       1.737  -2.334  19.276  1.00  1.35           H  
ATOM    127 1HB  GLN A  10       0.155  -3.287  16.839  1.00  1.35           H  
ATOM    128 2HB  GLN A  10      -0.540  -2.942  18.418  1.00  1.35           H  
ATOM    129 1HG  GLN A  10       0.195  -0.564  18.188  1.00  1.35           H  
ATOM    130 2HG  GLN A  10       0.792  -0.951  16.548  1.00  1.35           H  
ATOM    131 1HE2 GLN A  10      -2.533   0.558  16.117  1.00  1.35           H  
ATOM    132 2HE2 GLN A  10      -0.975   1.048  16.695  1.00  1.35           H  
ATOM    133  N   LEU A  11       1.370  -4.690  20.076  1.00  1.02           N  
ATOM    134  CA  LEU A  11       1.266  -6.065  20.564  1.00  1.02           C  
ATOM    135  C   LEU A  11      -0.147  -6.291  21.107  1.00  1.02           C  
ATOM    136  O   LEU A  11      -0.523  -5.695  22.120  1.00  1.02           O  
ATOM    137  CB  LEU A  11       2.306  -6.352  21.655  1.00  1.02           C  
ATOM    138  CG  LEU A  11       3.784  -6.139  21.314  1.00  1.02           C  
ATOM    139  CD1 LEU A  11       4.597  -6.432  22.527  1.00  1.02           C  
ATOM    140  CD2 LEU A  11       4.181  -7.015  20.203  1.00  1.02           C  
ATOM    141  H   LEU A  11       1.148  -3.927  20.699  1.00  1.02           H  
ATOM    142  HA  LEU A  11       1.425  -6.756  19.738  1.00  1.02           H  
ATOM    143 1HB  LEU A  11       2.097  -5.723  22.485  1.00  1.02           H  
ATOM    144 2HB  LEU A  11       2.189  -7.377  21.978  1.00  1.02           H  
ATOM    145  HG  LEU A  11       3.948  -5.097  21.039  1.00  1.02           H  
ATOM    146 1HD1 LEU A  11       5.637  -6.263  22.312  1.00  1.02           H  
ATOM    147 2HD1 LEU A  11       4.297  -5.793  23.322  1.00  1.02           H  
ATOM    148 3HD1 LEU A  11       4.449  -7.468  22.828  1.00  1.02           H  
ATOM    149 1HD2 LEU A  11       5.224  -6.863  19.961  1.00  1.02           H  
ATOM    150 2HD2 LEU A  11       4.014  -8.052  20.498  1.00  1.02           H  
ATOM    151 3HD2 LEU A  11       3.583  -6.774  19.348  1.00  1.02           H  
ATOM    152  N   GLN A  12      -0.955  -7.089  20.420  1.00  0.83           N  
ATOM    153  CA  GLN A  12      -2.338  -7.281  20.857  1.00  0.83           C  
ATOM    154  C   GLN A  12      -2.495  -8.566  21.633  1.00  0.83           C  
ATOM    155  O   GLN A  12      -2.127  -9.637  21.147  1.00  0.83           O  
ATOM    156  CB  GLN A  12      -3.322  -7.273  19.695  1.00  0.83           C  
ATOM    157  CG  GLN A  12      -4.791  -7.478  20.137  1.00  0.83           C  
ATOM    158  CD  GLN A  12      -5.330  -6.272  20.939  1.00  0.83           C  
ATOM    159  OE1 GLN A  12      -5.342  -5.146  20.417  1.00  0.83           O  
ATOM    160  NE2 GLN A  12      -5.755  -6.499  22.192  1.00  0.83           N  
ATOM    161  H   GLN A  12      -0.596  -7.582  19.602  1.00  0.83           H  
ATOM    162  HA  GLN A  12      -2.608  -6.462  21.523  1.00  0.83           H  
ATOM    163 1HB  GLN A  12      -3.252  -6.325  19.162  1.00  0.83           H  
ATOM    164 2HB  GLN A  12      -3.060  -8.067  18.993  1.00  0.83           H  
ATOM    165 1HG  GLN A  12      -5.411  -7.601  19.252  1.00  0.83           H  
ATOM    166 2HG  GLN A  12      -4.864  -8.366  20.768  1.00  0.83           H  
ATOM    167 1HE2 GLN A  12      -6.089  -5.722  22.762  1.00  0.83           H  
ATOM    168 2HE2 GLN A  12      -5.730  -7.443  22.604  1.00  0.83           H  
ATOM    169  N   GLU A  13      -3.000  -8.449  22.854  1.00  0.72           N  
ATOM    170  CA  GLU A  13      -3.173  -9.605  23.712  1.00  0.72           C  
ATOM    171  C   GLU A  13      -4.631 -10.058  23.799  1.00  0.72           C  
ATOM    172  O   GLU A  13      -5.558  -9.255  23.615  1.00  0.72           O  
ATOM    173  CB  GLU A  13      -2.629  -9.299  25.103  1.00  0.72           C  
ATOM    174  CG  GLU A  13      -1.178  -8.979  25.094  1.00  0.72           C  
ATOM    175  CD  GLU A  13      -0.684  -8.696  26.407  1.00  0.72           C  
ATOM    176  OE1 GLU A  13      -1.077  -9.359  27.314  1.00  0.72           O  
ATOM    177  OE2 GLU A  13       0.090  -7.785  26.543  1.00  0.72           O  
ATOM    178  H   GLU A  13      -3.270  -7.536  23.190  1.00  0.72           H  
ATOM    179  HA  GLU A  13      -2.596 -10.413  23.292  1.00  0.72           H  
ATOM    180 1HB  GLU A  13      -3.173  -8.461  25.543  1.00  0.72           H  
ATOM    181 2HB  GLU A  13      -2.775 -10.167  25.749  1.00  0.72           H  
ATOM    182 1HG  GLU A  13      -0.641  -9.833  24.689  1.00  0.72           H  
ATOM    183 2HG  GLU A  13      -0.993  -8.124  24.443  1.00  0.72           H  
ATOM    184  N   SER A  14      -4.818 -11.345  24.092  1.00  0.67           N  
ATOM    185  CA  SER A  14      -6.141 -11.923  24.327  1.00  0.67           C  
ATOM    186  C   SER A  14      -6.102 -13.099  25.320  1.00  0.67           C  
ATOM    187  O   SER A  14      -5.073 -13.357  25.959  1.00  0.67           O  
ATOM    188  CB  SER A  14      -6.772 -12.360  23.016  1.00  0.67           C  
ATOM    189  OG  SER A  14      -8.136 -12.657  23.201  1.00  0.67           O  
ATOM    190  H   SER A  14      -3.988 -11.934  24.145  1.00  0.67           H  
ATOM    191  HA  SER A  14      -6.773 -11.147  24.762  1.00  0.67           H  
ATOM    192 1HB  SER A  14      -6.661 -11.570  22.272  1.00  0.67           H  
ATOM    193 2HB  SER A  14      -6.250 -13.240  22.643  1.00  0.67           H  
ATOM    194  HG  SER A  14      -8.563 -11.813  23.394  1.00  0.67           H  
ATOM    195  N   GLY A  15      -7.234 -13.810  25.422  1.00  0.66           N  
ATOM    196  CA  GLY A  15      -7.416 -14.924  26.360  1.00  0.66           C  
ATOM    197  C   GLY A  15      -7.714 -14.420  27.771  1.00  0.66           C  
ATOM    198  O   GLY A  15      -8.289 -13.346  27.942  1.00  0.66           O  
ATOM    199  H   GLY A  15      -7.988 -13.541  24.807  1.00  0.66           H  
ATOM    200 1HA  GLY A  15      -8.235 -15.556  26.017  1.00  0.66           H  
ATOM    201 2HA  GLY A  15      -6.522 -15.544  26.371  1.00  0.66           H  
ATOM    202  N   GLY A  16      -7.355 -15.218  28.773  1.00  0.66           N  
ATOM    203  CA  GLY A  16      -7.593 -14.888  30.184  1.00  0.66           C  
ATOM    204  C   GLY A  16      -9.033 -15.050  30.623  1.00  0.66           C  
ATOM    205  O   GLY A  16      -9.749 -15.909  30.105  1.00  0.66           O  
ATOM    206  H   GLY A  16      -6.892 -16.087  28.547  1.00  0.66           H  
ATOM    207 1HA  GLY A  16      -6.964 -15.526  30.795  1.00  0.66           H  
ATOM    208 2HA  GLY A  16      -7.277 -13.869  30.380  1.00  0.66           H  
ATOM    209  N   GLY A  17      -9.441 -14.253  31.618  1.00  0.67           N  
ATOM    210  CA  GLY A  17     -10.769 -14.368  32.204  1.00  0.67           C  
ATOM    211  C   GLY A  17     -10.768 -15.203  33.482  1.00  0.67           C  
ATOM    212  O   GLY A  17      -9.712 -15.458  34.071  1.00  0.67           O  
ATOM    213  H   GLY A  17      -8.813 -13.535  31.985  1.00  0.67           H  
ATOM    214 1HA  GLY A  17     -11.148 -13.369  32.423  1.00  0.67           H  
ATOM    215 2HA  GLY A  17     -11.449 -14.811  31.477  1.00  0.67           H  
ATOM    216  N   LEU A  18     -11.967 -15.576  33.931  1.00  0.69           N  
ATOM    217  CA  LEU A  18     -12.151 -16.301  35.186  1.00  0.69           C  
ATOM    218  C   LEU A  18     -12.062 -17.808  35.003  1.00  0.69           C  
ATOM    219  O   LEU A  18     -12.785 -18.397  34.194  1.00  0.69           O  
ATOM    220  CB  LEU A  18     -13.495 -15.939  35.829  1.00  0.69           C  
ATOM    221  CG  LEU A  18     -13.838 -16.704  37.135  1.00  0.69           C  
ATOM    222  CD1 LEU A  18     -12.838 -16.365  38.234  1.00  0.69           C  
ATOM    223  CD2 LEU A  18     -15.243 -16.332  37.571  1.00  0.69           C  
ATOM    224  H   LEU A  18     -12.783 -15.344  33.383  1.00  0.69           H  
ATOM    225  HA  LEU A  18     -11.362 -16.001  35.868  1.00  0.69           H  
ATOM    226 1HB  LEU A  18     -13.495 -14.876  36.059  1.00  0.69           H  
ATOM    227 2HB  LEU A  18     -14.289 -16.138  35.111  1.00  0.69           H  
ATOM    228  HG  LEU A  18     -13.783 -17.769  36.947  1.00  0.69           H  
ATOM    229 1HD1 LEU A  18     -13.087 -16.912  39.140  1.00  0.69           H  
ATOM    230 2HD1 LEU A  18     -11.846 -16.642  37.916  1.00  0.69           H  
ATOM    231 3HD1 LEU A  18     -12.877 -15.302  38.432  1.00  0.69           H  
ATOM    232 1HD2 LEU A  18     -15.497 -16.873  38.479  1.00  0.69           H  
ATOM    233 2HD2 LEU A  18     -15.293 -15.260  37.761  1.00  0.69           H  
ATOM    234 3HD2 LEU A  18     -15.948 -16.596  36.783  1.00  0.69           H  
ATOM    235  N   VAL A  19     -11.163 -18.412  35.761  1.00  0.71           N  
ATOM    236  CA  VAL A  19     -10.902 -19.839  35.714  1.00  0.71           C  
ATOM    237  C   VAL A  19     -10.917 -20.433  37.113  1.00  0.71           C  
ATOM    238  O   VAL A  19     -10.516 -19.787  38.087  1.00  0.71           O  
ATOM    239  CB  VAL A  19      -9.547 -20.073  35.047  1.00  0.71           C  
ATOM    240  CG1 VAL A  19      -8.523 -19.448  35.871  1.00  0.71           C  
ATOM    241  CG2 VAL A  19      -9.245 -21.558  34.850  1.00  0.71           C  
ATOM    242  H   VAL A  19     -10.605 -17.826  36.385  1.00  0.71           H  
ATOM    243  HA  VAL A  19     -11.678 -20.319  35.119  1.00  0.71           H  
ATOM    244  HB  VAL A  19      -9.550 -19.582  34.094  1.00  0.71           H  
ATOM    245 1HG1 VAL A  19      -7.587 -19.564  35.396  1.00  0.71           H  
ATOM    246 2HG1 VAL A  19      -8.743 -18.393  35.975  1.00  0.71           H  
ATOM    247 3HG1 VAL A  19      -8.507 -19.923  36.850  1.00  0.71           H  
ATOM    248 1HG2 VAL A  19      -8.282 -21.666  34.367  1.00  0.71           H  
ATOM    249 2HG2 VAL A  19      -9.214 -22.069  35.806  1.00  0.71           H  
ATOM    250 3HG2 VAL A  19     -10.012 -22.005  34.222  1.00  0.71           H  
ATOM    251  N   GLN A  20     -11.419 -21.648  37.218  1.00  0.72           N  
ATOM    252  CA  GLN A  20     -11.446 -22.312  38.500  1.00  0.72           C  
ATOM    253  C   GLN A  20     -10.064 -22.716  38.946  1.00  0.72           C  
ATOM    254  O   GLN A  20      -9.260 -23.187  38.135  1.00  0.72           O  
ATOM    255  CB  GLN A  20     -12.367 -23.521  38.483  1.00  0.72           C  
ATOM    256  CG  GLN A  20     -12.587 -24.121  39.872  1.00  0.72           C  
ATOM    257  CD  GLN A  20     -13.640 -25.203  39.912  1.00  0.72           C  
ATOM    258  OE1 GLN A  20     -13.791 -25.998  38.972  1.00  0.72           O  
ATOM    259  NE2 GLN A  20     -14.400 -25.242  41.013  1.00  0.72           N  
ATOM    260  H   GLN A  20     -11.765 -22.121  36.396  1.00  0.72           H  
ATOM    261  HA  GLN A  20     -11.818 -21.617  39.225  1.00  0.72           H  
ATOM    262 1HB  GLN A  20     -13.339 -23.245  38.075  1.00  0.72           H  
ATOM    263 2HB  GLN A  20     -11.941 -24.294  37.845  1.00  0.72           H  
ATOM    264 1HG  GLN A  20     -11.653 -24.558  40.221  1.00  0.72           H  
ATOM    265 2HG  GLN A  20     -12.899 -23.321  40.547  1.00  0.72           H  
ATOM    266 1HE2 GLN A  20     -15.122 -25.926  41.099  1.00  0.72           H  
ATOM    267 2HE2 GLN A  20     -14.264 -24.553  41.766  1.00  0.72           H  
ATOM    268  N   ALA A  21      -9.791 -22.524  40.227  1.00  0.71           N  
ATOM    269  CA  ALA A  21      -8.490 -22.923  40.765  1.00  0.71           C  
ATOM    270  C   ALA A  21      -8.265 -24.394  40.456  1.00  0.71           C  
ATOM    271  O   ALA A  21      -9.174 -25.215  40.583  1.00  0.71           O  
ATOM    272  CB  ALA A  21      -8.402 -22.664  42.260  1.00  0.71           C  
ATOM    273  H   ALA A  21     -10.514 -22.094  40.800  1.00  0.71           H  
ATOM    274  HA  ALA A  21      -7.713 -22.358  40.258  1.00  0.71           H  
ATOM    275 1HB  ALA A  21      -7.417 -22.970  42.614  1.00  0.71           H  
ATOM    276 2HB  ALA A  21      -8.547 -21.602  42.456  1.00  0.71           H  
ATOM    277 3HB  ALA A  21      -9.168 -23.236  42.774  1.00  0.71           H  
ATOM    278  N   GLY A  22      -7.045 -24.717  40.039  1.00  0.70           N  
ATOM    279  CA  GLY A  22      -6.645 -26.061  39.650  1.00  0.70           C  
ATOM    280  C   GLY A  22      -6.817 -26.284  38.140  1.00  0.70           C  
ATOM    281  O   GLY A  22      -6.339 -27.282  37.598  1.00  0.70           O  
ATOM    282  H   GLY A  22      -6.337 -23.993  39.998  1.00  0.70           H  
ATOM    283 1HA  GLY A  22      -5.602 -26.215  39.925  1.00  0.70           H  
ATOM    284 2HA  GLY A  22      -7.238 -26.789  40.200  1.00  0.70           H  
ATOM    285  N   GLY A  23      -7.481 -25.341  37.464  1.00  0.68           N  
ATOM    286  CA  GLY A  23      -7.739 -25.415  36.031  1.00  0.68           C  
ATOM    287  C   GLY A  23      -6.635 -24.772  35.203  1.00  0.68           C  
ATOM    288  O   GLY A  23      -5.491 -24.636  35.662  1.00  0.68           O  
ATOM    289  H   GLY A  23      -7.879 -24.546  37.964  1.00  0.68           H  
ATOM    290 1HA  GLY A  23      -7.859 -26.457  35.736  1.00  0.68           H  
ATOM    291 2HA  GLY A  23      -8.686 -24.916  35.820  1.00  0.68           H  
ATOM    292  N   SER A  24      -6.975 -24.367  33.974  1.00  0.66           N  
ATOM    293  CA  SER A  24      -5.964 -23.814  33.079  1.00  0.66           C  
ATOM    294  C   SER A  24      -6.476 -22.724  32.147  1.00  0.66           C  
ATOM    295  O   SER A  24      -7.670 -22.644  31.847  1.00  0.66           O  
ATOM    296  CB  SER A  24      -5.402 -24.933  32.219  1.00  0.66           C  
ATOM    297  OG  SER A  24      -6.390 -25.455  31.375  1.00  0.66           O  
ATOM    298  H   SER A  24      -7.927 -24.472  33.654  1.00  0.66           H  
ATOM    299  HA  SER A  24      -5.170 -23.390  33.691  1.00  0.66           H  
ATOM    300 1HB  SER A  24      -4.573 -24.549  31.621  1.00  0.66           H  
ATOM    301 2HB  SER A  24      -5.007 -25.721  32.857  1.00  0.66           H  
ATOM    302  HG  SER A  24      -6.598 -24.751  30.755  1.00  0.66           H  
ATOM    303  N   LEU A  25      -5.529 -21.909  31.680  1.00  0.63           N  
ATOM    304  CA  LEU A  25      -5.749 -20.830  30.713  1.00  0.63           C  
ATOM    305  C   LEU A  25      -4.705 -20.728  29.609  1.00  0.63           C  
ATOM    306  O   LEU A  25      -3.545 -21.108  29.772  1.00  0.63           O  
ATOM    307  CB  LEU A  25      -5.848 -19.471  31.398  1.00  0.63           C  
ATOM    308  CG  LEU A  25      -7.045 -19.242  32.262  1.00  0.63           C  
ATOM    309  CD1 LEU A  25      -6.836 -18.016  33.005  1.00  0.63           C  
ATOM    310  CD2 LEU A  25      -8.277 -19.123  31.386  1.00  0.63           C  
ATOM    311  H   LEU A  25      -4.582 -22.078  32.026  1.00  0.63           H  
ATOM    312  HA  LEU A  25      -6.707 -21.019  30.232  1.00  0.63           H  
ATOM    313 1HB  LEU A  25      -4.993 -19.336  32.019  1.00  0.63           H  
ATOM    314 2HB  LEU A  25      -5.836 -18.692  30.633  1.00  0.63           H  
ATOM    315  HG  LEU A  25      -7.169 -20.051  32.964  1.00  0.63           H  
ATOM    316 1HD1 LEU A  25      -7.702 -17.815  33.634  1.00  0.63           H  
ATOM    317 2HD1 LEU A  25      -5.947 -18.131  33.622  1.00  0.63           H  
ATOM    318 3HD1 LEU A  25      -6.699 -17.198  32.319  1.00  0.63           H  
ATOM    319 1HD2 LEU A  25      -9.156 -18.930  31.992  1.00  0.63           H  
ATOM    320 2HD2 LEU A  25      -8.145 -18.297  30.684  1.00  0.63           H  
ATOM    321 3HD2 LEU A  25      -8.417 -20.052  30.832  1.00  0.63           H  
ATOM    322  N   ASN A  26      -5.129 -20.181  28.477  1.00  0.62           N  
ATOM    323  CA  ASN A  26      -4.234 -19.904  27.357  1.00  0.62           C  
ATOM    324  C   ASN A  26      -4.307 -18.432  26.964  1.00  0.62           C  
ATOM    325  O   ASN A  26      -5.380 -17.933  26.607  1.00  0.62           O  
ATOM    326  CB  ASN A  26      -4.577 -20.768  26.154  1.00  0.62           C  
ATOM    327  CG  ASN A  26      -4.329 -22.250  26.361  1.00  0.62           C  
ATOM    328  OD1 ASN A  26      -3.201 -22.733  26.196  1.00  0.62           O  
ATOM    329  ND2 ASN A  26      -5.369 -22.969  26.719  1.00  0.62           N  
ATOM    330  H   ASN A  26      -6.102 -19.921  28.396  1.00  0.62           H  
ATOM    331  HA  ASN A  26      -3.208 -20.105  27.661  1.00  0.62           H  
ATOM    332 1HB  ASN A  26      -5.625 -20.622  25.893  1.00  0.62           H  
ATOM    333 2HB  ASN A  26      -3.983 -20.434  25.302  1.00  0.62           H  
ATOM    334 1HD2 ASN A  26      -5.285 -23.954  26.873  1.00  0.62           H  
ATOM    335 2HD2 ASN A  26      -6.258 -22.530  26.836  1.00  0.62           H  
ATOM    336  N   LEU A  27      -3.185 -17.726  27.081  1.00  0.63           N  
ATOM    337  CA  LEU A  27      -3.152 -16.317  26.709  1.00  0.63           C  
ATOM    338  C   LEU A  27      -2.455 -16.225  25.376  1.00  0.63           C  
ATOM    339  O   LEU A  27      -1.607 -17.066  25.050  1.00  0.63           O  
ATOM    340  CB  LEU A  27      -2.377 -15.429  27.686  1.00  0.63           C  
ATOM    341  CG  LEU A  27      -2.768 -15.489  29.121  1.00  0.63           C  
ATOM    342  CD1 LEU A  27      -1.929 -14.494  29.898  1.00  0.63           C  
ATOM    343  CD2 LEU A  27      -4.196 -15.233  29.263  1.00  0.63           C  
ATOM    344  H   LEU A  27      -2.336 -18.186  27.406  1.00  0.63           H  
ATOM    345  HA  LEU A  27      -4.165 -15.936  26.602  1.00  0.63           H  
ATOM    346 1HB  LEU A  27      -1.324 -15.675  27.616  1.00  0.63           H  
ATOM    347 2HB  LEU A  27      -2.503 -14.393  27.363  1.00  0.63           H  
ATOM    348  HG  LEU A  27      -2.548 -16.472  29.492  1.00  0.63           H  
ATOM    349 1HD1 LEU A  27      -2.187 -14.541  30.951  1.00  0.63           H  
ATOM    350 2HD1 LEU A  27      -0.883 -14.719  29.770  1.00  0.63           H  
ATOM    351 3HD1 LEU A  27      -2.129 -13.492  29.520  1.00  0.63           H  
ATOM    352 1HD2 LEU A  27      -4.475 -15.291  30.311  1.00  0.63           H  
ATOM    353 2HD2 LEU A  27      -4.410 -14.252  28.876  1.00  0.63           H  
ATOM    354 3HD2 LEU A  27      -4.738 -15.979  28.694  1.00  0.63           H  
ATOM    355  N   SER A  28      -2.745 -15.184  24.625  1.00  0.66           N  
ATOM    356  CA  SER A  28      -2.022 -15.023  23.371  1.00  0.66           C  
ATOM    357  C   SER A  28      -1.624 -13.596  23.147  1.00  0.66           C  
ATOM    358  O   SER A  28      -2.268 -12.671  23.638  1.00  0.66           O  
ATOM    359  CB  SER A  28      -2.858 -15.496  22.194  1.00  0.66           C  
ATOM    360  OG  SER A  28      -4.012 -14.717  22.055  1.00  0.66           O  
ATOM    361  H   SER A  28      -3.459 -14.524  24.937  1.00  0.66           H  
ATOM    362  HA  SER A  28      -1.109 -15.615  23.407  1.00  0.66           H  
ATOM    363 1HB  SER A  28      -2.261 -15.438  21.282  1.00  0.66           H  
ATOM    364 2HB  SER A  28      -3.137 -16.534  22.342  1.00  0.66           H  
ATOM    365  HG  SER A  28      -4.390 -14.952  21.203  1.00  0.66           H  
ATOM    366  N   CYS A  29      -0.577 -13.433  22.356  1.00  0.73           N  
ATOM    367  CA  CYS A  29      -0.064 -12.135  21.961  1.00  0.73           C  
ATOM    368  C   CYS A  29       0.384 -12.129  20.513  1.00  0.73           C  
ATOM    369  O   CYS A  29       1.202 -12.952  20.097  1.00  0.73           O  
ATOM    370  CB  CYS A  29       1.100 -11.761  22.860  1.00  0.73           C  
ATOM    371  SG  CYS A  29       1.921 -10.226  22.472  1.00  0.73           S  
ATOM    372  H   CYS A  29      -0.078 -14.263  22.051  1.00  0.73           H  
ATOM    373  HA  CYS A  29      -0.853 -11.400  22.087  1.00  0.73           H  
ATOM    374 1HB  CYS A  29       0.733 -11.685  23.875  1.00  0.73           H  
ATOM    375 2HB  CYS A  29       1.820 -12.542  22.846  1.00  0.73           H  
ATOM    376  N   VAL A  30      -0.139 -11.179  19.752  1.00  0.86           N  
ATOM    377  CA  VAL A  30       0.203 -11.089  18.348  1.00  0.86           C  
ATOM    378  C   VAL A  30       0.882  -9.775  18.054  1.00  0.86           C  
ATOM    379  O   VAL A  30       0.376  -8.700  18.396  1.00  0.86           O  
ATOM    380  CB  VAL A  30      -1.049 -11.220  17.475  1.00  0.86           C  
ATOM    381  CG1 VAL A  30      -0.644 -11.115  15.998  1.00  0.86           C  
ATOM    382  CG2 VAL A  30      -1.745 -12.547  17.775  1.00  0.86           C  
ATOM    383  H   VAL A  30      -0.812 -10.531  20.164  1.00  0.86           H  
ATOM    384  HA  VAL A  30       0.891 -11.893  18.092  1.00  0.86           H  
ATOM    385  HB  VAL A  30      -1.732 -10.397  17.693  1.00  0.86           H  
ATOM    386 1HG1 VAL A  30      -1.527 -11.197  15.370  1.00  0.86           H  
ATOM    387 2HG1 VAL A  30      -0.160 -10.155  15.811  1.00  0.86           H  
ATOM    388 3HG1 VAL A  30       0.055 -11.923  15.751  1.00  0.86           H  
ATOM    389 1HG2 VAL A  30      -2.636 -12.635  17.156  1.00  0.86           H  
ATOM    390 2HG2 VAL A  30      -1.073 -13.364  17.558  1.00  0.86           H  
ATOM    391 3HG2 VAL A  30      -2.032 -12.582  18.827  1.00  0.86           H  
ATOM    392  N   ALA A  31       2.050  -9.853  17.444  1.00  1.07           N  
ATOM    393  CA  ALA A  31       2.784  -8.653  17.143  1.00  1.07           C  
ATOM    394  C   ALA A  31       2.598  -8.210  15.706  1.00  1.07           C  
ATOM    395  O   ALA A  31       2.506  -9.031  14.792  1.00  1.07           O  
ATOM    396  CB  ALA A  31       4.244  -8.878  17.418  1.00  1.07           C  
ATOM    397  H   ALA A  31       2.445 -10.758  17.176  1.00  1.07           H  
ATOM    398  HA  ALA A  31       2.409  -7.862  17.782  1.00  1.07           H  
ATOM    399 1HB  ALA A  31       4.757  -7.962  17.230  1.00  1.07           H  
ATOM    400 2HB  ALA A  31       4.382  -9.168  18.437  1.00  1.07           H  
ATOM    401 3HB  ALA A  31       4.624  -9.665  16.771  1.00  1.07           H  
ATOM    402  N   SER A  32       2.628  -6.903  15.504  1.00  1.36           N  
ATOM    403  CA  SER A  32       2.600  -6.340  14.164  1.00  1.36           C  
ATOM    404  C   SER A  32       3.398  -5.045  14.133  1.00  1.36           C  
ATOM    405  O   SER A  32       3.703  -4.475  15.179  1.00  1.36           O  
ATOM    406  CB  SER A  32       1.167  -6.131  13.700  1.00  1.36           C  
ATOM    407  OG  SER A  32       0.510  -5.174  14.470  1.00  1.36           O  
ATOM    408  H   SER A  32       2.640  -6.282  16.314  1.00  1.36           H  
ATOM    409  HA  SER A  32       3.080  -7.043  13.482  1.00  1.36           H  
ATOM    410 1HB  SER A  32       1.165  -5.824  12.655  1.00  1.36           H  
ATOM    411 2HB  SER A  32       0.631  -7.078  13.761  1.00  1.36           H  
ATOM    412  HG  SER A  32       0.970  -4.346  14.311  1.00  1.36           H  
ATOM    413  N   GLY A  33       3.744  -4.592  12.929  1.00  1.68           N  
ATOM    414  CA  GLY A  33       4.546  -3.381  12.759  1.00  1.68           C  
ATOM    415  C   GLY A  33       6.017  -3.774  12.740  1.00  1.68           C  
ATOM    416  O   GLY A  33       6.355  -4.923  13.036  1.00  1.68           O  
ATOM    417  H   GLY A  33       3.453  -5.102  12.108  1.00  1.68           H  
ATOM    418 1HA  GLY A  33       4.280  -2.881  11.827  1.00  1.68           H  
ATOM    419 2HA  GLY A  33       4.355  -2.682  13.564  1.00  1.68           H  
ATOM    420  N   SER A  34       6.900  -2.850  12.377  1.00  1.94           N  
ATOM    421  CA  SER A  34       8.321  -3.175  12.282  1.00  1.94           C  
ATOM    422  C   SER A  34       8.637  -4.420  11.441  1.00  1.94           C  
ATOM    423  O   SER A  34       8.882  -4.320  10.237  1.00  1.94           O  
ATOM    424  CB  SER A  34       8.950  -3.304  13.660  1.00  1.94           C  
ATOM    425  OG  SER A  34      10.338  -3.478  13.568  1.00  1.94           O  
ATOM    426  H   SER A  34       6.580  -1.903  12.195  1.00  1.94           H  
ATOM    427  HA  SER A  34       8.811  -2.331  11.795  1.00  1.94           H  
ATOM    428 1HB  SER A  34       8.760  -2.390  14.199  1.00  1.94           H  
ATOM    429 2HB  SER A  34       8.505  -4.117  14.229  1.00  1.94           H  
ATOM    430  HG  SER A  34      10.471  -4.318  13.098  1.00  1.94           H  
ATOM    431  N   SER A  35       8.775  -5.551  12.119  1.00  2.02           N  
ATOM    432  CA  SER A  35       9.265  -6.800  11.551  1.00  2.02           C  
ATOM    433  C   SER A  35       8.847  -7.990  12.394  1.00  2.02           C  
ATOM    434  O   SER A  35       8.087  -7.868  13.360  1.00  2.02           O  
ATOM    435  CB  SER A  35      10.781  -6.790  11.474  1.00  2.02           C  
ATOM    436  OG  SER A  35      11.353  -6.877  12.761  1.00  2.02           O  
ATOM    437  H   SER A  35       8.439  -5.538  13.072  1.00  2.02           H  
ATOM    438  HA  SER A  35       8.848  -6.919  10.551  1.00  2.02           H  
ATOM    439 1HB  SER A  35      11.127  -7.620  10.863  1.00  2.02           H  
ATOM    440 2HB  SER A  35      11.110  -5.872  10.991  1.00  2.02           H  
ATOM    441  HG  SER A  35      11.148  -7.795  13.107  1.00  2.02           H  
ATOM    442  N   HIS A  36       9.319  -9.161  12.013  1.00  1.90           N  
ATOM    443  CA  HIS A  36       9.092 -10.277  12.893  1.00  1.90           C  
ATOM    444  C   HIS A  36       9.906  -9.983  14.135  1.00  1.90           C  
ATOM    445  O   HIS A  36      10.939  -9.301  14.051  1.00  1.90           O  
ATOM    446  CB  HIS A  36       9.496 -11.610  12.276  1.00  1.90           C  
ATOM    447  CG  HIS A  36       8.568 -12.074  11.213  1.00  1.90           C  
ATOM    448  ND1 HIS A  36       8.695 -11.707   9.889  1.00  1.90           N  
ATOM    449  CD2 HIS A  36       7.491 -12.886  11.281  1.00  1.90           C  
ATOM    450  CE1 HIS A  36       7.728 -12.281   9.187  1.00  1.90           C  
ATOM    451  NE2 HIS A  36       6.988 -13.001  10.011  1.00  1.90           N  
ATOM    452  H   HIS A  36       9.878  -9.259  11.179  1.00  1.90           H  
ATOM    453  HA  HIS A  36       8.055 -10.334  13.168  1.00  1.90           H  
ATOM    454 1HB  HIS A  36      10.497 -11.530  11.854  1.00  1.90           H  
ATOM    455 2HB  HIS A  36       9.528 -12.371  13.059  1.00  1.90           H  
ATOM    456  HD2 HIS A  36       7.100 -13.362  12.181  1.00  1.90           H  
ATOM    457  HE1 HIS A  36       7.571 -12.178   8.113  1.00  1.90           H  
ATOM    458  HE2 HIS A  36       6.177 -13.555   9.760  1.00  1.90           H  
ATOM    459  N   PHE A  37       9.431 -10.444  15.282  1.00  1.64           N  
ATOM    460  CA  PHE A  37      10.156 -10.212  16.526  1.00  1.64           C  
ATOM    461  C   PHE A  37      11.123 -11.349  16.829  1.00  1.64           C  
ATOM    462  O   PHE A  37      10.851 -12.516  16.526  1.00  1.64           O  
ATOM    463  CB  PHE A  37       9.147  -9.915  17.631  1.00  1.64           C  
ATOM    464  CG  PHE A  37       8.559  -8.530  17.379  1.00  1.64           C  
ATOM    465  CD1 PHE A  37       7.558  -8.364  16.478  1.00  1.64           C  
ATOM    466  CD2 PHE A  37       9.020  -7.413  18.026  1.00  1.64           C  
ATOM    467  CE1 PHE A  37       7.047  -7.109  16.194  1.00  1.64           C  
ATOM    468  CE2 PHE A  37       8.510  -6.166  17.770  1.00  1.64           C  
ATOM    469  CZ  PHE A  37       7.527  -6.024  16.836  1.00  1.64           C  
ATOM    470  H   PHE A  37       8.544 -10.950  15.281  1.00  1.64           H  
ATOM    471  HA  PHE A  37      10.750  -9.309  16.405  1.00  1.64           H  
ATOM    472 1HB  PHE A  37       8.340 -10.651  17.628  1.00  1.64           H  
ATOM    473 2HB  PHE A  37       9.633  -9.928  18.610  1.00  1.64           H  
ATOM    474  HD1 PHE A  37       7.184  -9.232  15.962  1.00  1.64           H  
ATOM    475  HD2 PHE A  37       9.790  -7.531  18.746  1.00  1.64           H  
ATOM    476  HE1 PHE A  37       6.258  -6.993  15.443  1.00  1.64           H  
ATOM    477  HE2 PHE A  37       8.898  -5.296  18.295  1.00  1.64           H  
ATOM    478  HZ  PHE A  37       7.130  -5.061  16.599  1.00  1.64           H  
ATOM    479  N   ASN A  38      12.279 -10.971  17.385  1.00  1.33           N  
ATOM    480  CA  ASN A  38      13.369 -11.884  17.726  1.00  1.33           C  
ATOM    481  C   ASN A  38      13.093 -12.592  19.024  1.00  1.33           C  
ATOM    482  O   ASN A  38      13.480 -13.748  19.232  1.00  1.33           O  
ATOM    483  CB  ASN A  38      14.648 -11.114  17.836  1.00  1.33           C  
ATOM    484  CG  ASN A  38      15.865 -11.963  17.952  1.00  1.33           C  
ATOM    485  OD1 ASN A  38      16.177 -12.746  17.046  1.00  1.33           O  
ATOM    486  ND2 ASN A  38      16.569 -11.828  19.048  1.00  1.33           N  
ATOM    487  H   ASN A  38      12.397  -9.990  17.623  1.00  1.33           H  
ATOM    488  HA  ASN A  38      13.460 -12.628  16.937  1.00  1.33           H  
ATOM    489 1HB  ASN A  38      14.727 -10.516  16.955  1.00  1.33           H  
ATOM    490 2HB  ASN A  38      14.596 -10.440  18.695  1.00  1.33           H  
ATOM    491 1HD2 ASN A  38      17.398 -12.371  19.183  1.00  1.33           H  
ATOM    492 2HD2 ASN A  38      16.274 -11.181  19.753  1.00  1.33           H  
ATOM    493  N   SER A  39      12.438 -11.862  19.906  1.00  1.07           N  
ATOM    494  CA  SER A  39      12.094 -12.383  21.211  1.00  1.07           C  
ATOM    495  C   SER A  39      10.811 -11.768  21.729  1.00  1.07           C  
ATOM    496  O   SER A  39      10.548 -10.573  21.558  1.00  1.07           O  
ATOM    497  CB  SER A  39      13.234 -12.146  22.185  1.00  1.07           C  
ATOM    498  OG  SER A  39      12.892 -12.547  23.479  1.00  1.07           O  
ATOM    499  H   SER A  39      12.207 -10.901  19.655  1.00  1.07           H  
ATOM    500  HA  SER A  39      11.936 -13.459  21.121  1.00  1.07           H  
ATOM    501 1HB  SER A  39      14.105 -12.711  21.849  1.00  1.07           H  
ATOM    502 2HB  SER A  39      13.505 -11.094  22.185  1.00  1.07           H  
ATOM    503  HG  SER A  39      12.425 -13.389  23.384  1.00  1.07           H  
ATOM    504  N   MET A  40      10.005 -12.611  22.352  1.00  0.88           N  
ATOM    505  CA  MET A  40       8.757 -12.186  22.955  1.00  0.88           C  
ATOM    506  C   MET A  40       8.646 -12.808  24.315  1.00  0.88           C  
ATOM    507  O   MET A  40       9.316 -13.799  24.599  1.00  0.88           O  
ATOM    508  CB  MET A  40       7.545 -12.580  22.116  1.00  0.88           C  
ATOM    509  CG  MET A  40       7.536 -12.001  20.676  1.00  0.88           C  
ATOM    510  SD  MET A  40       6.007 -12.350  19.744  1.00  0.88           S  
ATOM    511  CE  MET A  40       4.887 -11.171  20.495  1.00  0.88           C  
ATOM    512  H   MET A  40      10.290 -13.587  22.434  1.00  0.88           H  
ATOM    513  HA  MET A  40       8.770 -11.112  23.085  1.00  0.88           H  
ATOM    514 1HB  MET A  40       7.473 -13.664  22.059  1.00  0.88           H  
ATOM    515 2HB  MET A  40       6.646 -12.211  22.611  1.00  0.88           H  
ATOM    516 1HG  MET A  40       7.669 -10.930  20.728  1.00  0.88           H  
ATOM    517 2HG  MET A  40       8.373 -12.416  20.117  1.00  0.88           H  
ATOM    518 1HE  MET A  40       3.894 -11.261  20.040  1.00  0.88           H  
ATOM    519 2HE  MET A  40       4.821 -11.367  21.555  1.00  0.88           H  
ATOM    520 3HE  MET A  40       5.266 -10.168  20.347  1.00  0.88           H  
ATOM    521  N   GLY A  41       7.815 -12.254  25.166  1.00  0.76           N  
ATOM    522  CA  GLY A  41       7.652 -12.908  26.452  1.00  0.76           C  
ATOM    523  C   GLY A  41       6.555 -12.327  27.288  1.00  0.76           C  
ATOM    524  O   GLY A  41       5.787 -11.485  26.822  1.00  0.76           O  
ATOM    525  H   GLY A  41       7.327 -11.392  24.911  1.00  0.76           H  
ATOM    526 1HA  GLY A  41       7.447 -13.964  26.288  1.00  0.76           H  
ATOM    527 2HA  GLY A  41       8.587 -12.844  27.005  1.00  0.76           H  
ATOM    528  N   TRP A  42       6.453 -12.828  28.515  1.00  0.70           N  
ATOM    529  CA  TRP A  42       5.383 -12.436  29.397  1.00  0.70           C  
ATOM    530  C   TRP A  42       5.800 -12.040  30.811  1.00  0.70           C  
ATOM    531  O   TRP A  42       6.606 -12.713  31.469  1.00  0.70           O  
ATOM    532  CB  TRP A  42       4.404 -13.596  29.490  1.00  0.70           C  
ATOM    533  CG  TRP A  42       3.705 -13.924  28.183  1.00  0.70           C  
ATOM    534  CD1 TRP A  42       4.168 -14.727  27.181  1.00  0.70           C  
ATOM    535  CD2 TRP A  42       2.404 -13.468  27.753  1.00  0.70           C  
ATOM    536  NE1 TRP A  42       3.256 -14.793  26.170  1.00  0.70           N  
ATOM    537  CE2 TRP A  42       2.168 -14.040  26.498  1.00  0.70           C  
ATOM    538  CE3 TRP A  42       1.436 -12.637  28.322  1.00  0.70           C  
ATOM    539  CZ2 TRP A  42       1.005 -13.816  25.801  1.00  0.70           C  
ATOM    540  CZ3 TRP A  42       0.265 -12.405  27.621  1.00  0.70           C  
ATOM    541  CH2 TRP A  42       0.053 -12.979  26.395  1.00  0.70           C  
ATOM    542  H   TRP A  42       7.131 -13.510  28.831  1.00  0.70           H  
ATOM    543  HA  TRP A  42       4.884 -11.592  28.942  1.00  0.70           H  
ATOM    544 1HB  TRP A  42       4.935 -14.490  29.826  1.00  0.70           H  
ATOM    545 2HB  TRP A  42       3.645 -13.365  30.241  1.00  0.70           H  
ATOM    546  HD1 TRP A  42       5.120 -15.234  27.185  1.00  0.70           H  
ATOM    547  HE1 TRP A  42       3.373 -15.318  25.318  1.00  0.70           H  
ATOM    548  HE3 TRP A  42       1.605 -12.177  29.295  1.00  0.70           H  
ATOM    549  HZ2 TRP A  42       0.825 -14.265  24.823  1.00  0.70           H  
ATOM    550  HZ3 TRP A  42      -0.489 -11.747  28.068  1.00  0.70           H  
ATOM    551  HH2 TRP A  42      -0.882 -12.768  25.873  1.00  0.70           H  
ATOM    552  N   TYR A  43       5.139 -10.994  31.291  1.00  0.69           N  
ATOM    553  CA  TYR A  43       5.255 -10.438  32.635  1.00  0.69           C  
ATOM    554  C   TYR A  43       3.935 -10.498  33.375  1.00  0.69           C  
ATOM    555  O   TYR A  43       2.870 -10.532  32.760  1.00  0.69           O  
ATOM    556  CB  TYR A  43       5.760  -9.005  32.592  1.00  0.69           C  
ATOM    557  CG  TYR A  43       7.211  -8.851  32.226  1.00  0.69           C  
ATOM    558  CD1 TYR A  43       7.652  -8.914  30.916  1.00  0.69           C  
ATOM    559  CD2 TYR A  43       8.108  -8.585  33.242  1.00  0.69           C  
ATOM    560  CE1 TYR A  43       9.000  -8.722  30.645  1.00  0.69           C  
ATOM    561  CE2 TYR A  43       9.436  -8.399  32.973  1.00  0.69           C  
ATOM    562  CZ  TYR A  43       9.887  -8.465  31.681  1.00  0.69           C  
ATOM    563  OH  TYR A  43      11.225  -8.270  31.409  1.00  0.69           O  
ATOM    564  H   TYR A  43       4.508 -10.524  30.642  1.00  0.69           H  
ATOM    565  HA  TYR A  43       5.968 -11.040  33.191  1.00  0.69           H  
ATOM    566 1HB  TYR A  43       5.166  -8.455  31.876  1.00  0.69           H  
ATOM    567 2HB  TYR A  43       5.606  -8.543  33.567  1.00  0.69           H  
ATOM    568  HD1 TYR A  43       6.948  -9.109  30.103  1.00  0.69           H  
ATOM    569  HD2 TYR A  43       7.753  -8.522  34.266  1.00  0.69           H  
ATOM    570  HE1 TYR A  43       9.365  -8.768  29.628  1.00  0.69           H  
ATOM    571  HE2 TYR A  43      10.132  -8.193  33.786  1.00  0.69           H  
ATOM    572  HH  TYR A  43      11.710  -8.182  32.233  1.00  0.69           H  
ATOM    573  N   ARG A  44       3.999 -10.482  34.696  1.00  0.73           N  
ATOM    574  CA  ARG A  44       2.794 -10.531  35.513  1.00  0.73           C  
ATOM    575  C   ARG A  44       2.743  -9.499  36.628  1.00  0.73           C  
ATOM    576  O   ARG A  44       3.721  -9.289  37.353  1.00  0.73           O  
ATOM    577  CB  ARG A  44       2.668 -11.905  36.113  1.00  0.73           C  
ATOM    578  CG  ARG A  44       1.499 -12.119  36.909  1.00  0.73           C  
ATOM    579  CD  ARG A  44       1.390 -13.511  37.355  1.00  0.73           C  
ATOM    580  NE  ARG A  44       2.350 -13.910  38.321  1.00  0.73           N  
ATOM    581  CZ  ARG A  44       2.377 -15.162  38.796  1.00  0.73           C  
ATOM    582  NH1 ARG A  44       1.491 -16.024  38.338  1.00  0.73           N  
ATOM    583  NH2 ARG A  44       3.259 -15.525  39.710  1.00  0.73           N  
ATOM    584  H   ARG A  44       4.917 -10.462  35.135  1.00  0.73           H  
ATOM    585  HA  ARG A  44       1.935 -10.361  34.866  1.00  0.73           H  
ATOM    586 1HB  ARG A  44       2.604 -12.619  35.313  1.00  0.73           H  
ATOM    587 2HB  ARG A  44       3.550 -12.139  36.710  1.00  0.73           H  
ATOM    588 1HG  ARG A  44       1.504 -11.468  37.781  1.00  0.73           H  
ATOM    589 2HG  ARG A  44       0.647 -11.892  36.274  1.00  0.73           H  
ATOM    590 1HD  ARG A  44       0.397 -13.699  37.767  1.00  0.73           H  
ATOM    591 2HD  ARG A  44       1.554 -14.140  36.512  1.00  0.73           H  
ATOM    592  HE  ARG A  44       3.019 -13.235  38.666  1.00  0.73           H  
ATOM    593 1HH1 ARG A  44       0.803 -15.748  37.630  1.00  0.73           H  
ATOM    594 2HH1 ARG A  44       1.441 -16.984  38.705  1.00  0.73           H  
ATOM    595 1HH2 ARG A  44       3.929 -14.855  40.062  1.00  0.73           H  
ATOM    596 2HH2 ARG A  44       3.253 -16.474  40.061  1.00  0.73           H  
ATOM    597  N   GLN A  45       1.589  -8.842  36.767  1.00  0.79           N  
ATOM    598  CA  GLN A  45       1.434  -7.849  37.816  1.00  0.79           C  
ATOM    599  C   GLN A  45       0.111  -7.926  38.553  1.00  0.79           C  
ATOM    600  O   GLN A  45      -0.957  -7.697  37.976  1.00  0.79           O  
ATOM    601  CB  GLN A  45       1.564  -6.470  37.196  1.00  0.79           C  
ATOM    602  CG  GLN A  45       1.559  -5.351  38.155  1.00  0.79           C  
ATOM    603  CD  GLN A  45       1.884  -4.013  37.506  1.00  0.79           C  
ATOM    604  OE1 GLN A  45       1.829  -3.814  36.274  1.00  0.79           O  
ATOM    605  NE2 GLN A  45       2.249  -3.070  38.353  1.00  0.79           N  
ATOM    606  H   GLN A  45       0.822  -9.016  36.118  1.00  0.79           H  
ATOM    607  HA  GLN A  45       2.230  -7.988  38.548  1.00  0.79           H  
ATOM    608 1HB  GLN A  45       2.459  -6.432  36.655  1.00  0.79           H  
ATOM    609 2HB  GLN A  45       0.747  -6.314  36.502  1.00  0.79           H  
ATOM    610 1HG  GLN A  45       0.580  -5.280  38.630  1.00  0.79           H  
ATOM    611 2HG  GLN A  45       2.314  -5.556  38.913  1.00  0.79           H  
ATOM    612 1HE2 GLN A  45       2.485  -2.154  38.033  1.00  0.79           H  
ATOM    613 2HE2 GLN A  45       2.286  -3.302  39.351  1.00  0.79           H  
ATOM    614  N   ALA A  46       0.184  -8.240  39.836  1.00  0.87           N  
ATOM    615  CA  ALA A  46      -1.008  -8.275  40.657  1.00  0.87           C  
ATOM    616  C   ALA A  46      -1.318  -6.809  40.980  1.00  0.87           C  
ATOM    617  O   ALA A  46      -0.383  -6.013  41.017  1.00  0.87           O  
ATOM    618  CB  ALA A  46      -0.803  -9.133  41.897  1.00  0.87           C  
ATOM    619  H   ALA A  46       1.084  -8.438  40.248  1.00  0.87           H  
ATOM    620  HA  ALA A  46      -1.808  -8.705  40.071  1.00  0.87           H  
ATOM    621 1HB  ALA A  46      -1.704  -9.151  42.495  1.00  0.87           H  
ATOM    622 2HB  ALA A  46      -0.566 -10.156  41.586  1.00  0.87           H  
ATOM    623 3HB  ALA A  46      -0.006  -8.755  42.497  1.00  0.87           H  
ATOM    624  N   PRO A  47      -2.572  -6.415  41.243  1.00  0.95           N  
ATOM    625  CA  PRO A  47      -2.985  -5.055  41.591  1.00  0.95           C  
ATOM    626  C   PRO A  47      -2.168  -4.373  42.699  1.00  0.95           C  
ATOM    627  O   PRO A  47      -2.064  -3.147  42.723  1.00  0.95           O  
ATOM    628  CB  PRO A  47      -4.427  -5.279  42.057  1.00  0.95           C  
ATOM    629  CG  PRO A  47      -4.901  -6.472  41.263  1.00  0.95           C  
ATOM    630  CD  PRO A  47      -3.700  -7.382  41.169  1.00  0.95           C  
ATOM    631  HA  PRO A  47      -2.966  -4.441  40.679  1.00  0.95           H  
ATOM    632 1HB  PRO A  47      -4.448  -5.449  43.144  1.00  0.95           H  
ATOM    633 2HB  PRO A  47      -5.024  -4.375  41.866  1.00  0.95           H  
ATOM    634 1HG  PRO A  47      -5.755  -6.945  41.773  1.00  0.95           H  
ATOM    635 2HG  PRO A  47      -5.263  -6.150  40.273  1.00  0.95           H  
ATOM    636 1HD  PRO A  47      -3.684  -8.088  42.007  1.00  0.95           H  
ATOM    637 2HD  PRO A  47      -3.751  -7.879  40.193  1.00  0.95           H  
ATOM    638  N   GLY A  48      -1.629  -5.153  43.635  1.00  0.99           N  
ATOM    639  CA  GLY A  48      -0.859  -4.608  44.751  1.00  0.99           C  
ATOM    640  C   GLY A  48       0.671  -4.589  44.571  1.00  0.99           C  
ATOM    641  O   GLY A  48       1.390  -4.348  45.543  1.00  0.99           O  
ATOM    642  H   GLY A  48      -1.741  -6.152  43.575  1.00  0.99           H  
ATOM    643 1HA  GLY A  48      -1.200  -3.591  44.946  1.00  0.99           H  
ATOM    644 2HA  GLY A  48      -1.097  -5.180  45.645  1.00  0.99           H  
ATOM    645  N   LYS A  49       1.186  -4.868  43.370  1.00  0.98           N  
ATOM    646  CA  LYS A  49       2.645  -4.959  43.216  1.00  0.98           C  
ATOM    647  C   LYS A  49       3.168  -4.556  41.836  1.00  0.98           C  
ATOM    648  O   LYS A  49       2.410  -4.106  40.974  1.00  0.98           O  
ATOM    649  CB  LYS A  49       3.117  -6.373  43.541  1.00  0.98           C  
ATOM    650  CG  LYS A  49       2.684  -7.413  42.562  1.00  0.98           C  
ATOM    651  CD  LYS A  49       3.040  -8.794  43.071  1.00  0.98           C  
ATOM    652  CE  LYS A  49       4.559  -8.971  43.173  1.00  0.98           C  
ATOM    653  NZ  LYS A  49       5.217  -8.952  41.852  1.00  0.98           N  
ATOM    654  H   LYS A  49       0.573  -5.061  42.575  1.00  0.98           H  
ATOM    655  HA  LYS A  49       3.099  -4.280  43.936  1.00  0.98           H  
ATOM    656 1HB  LYS A  49       4.202  -6.397  43.597  1.00  0.98           H  
ATOM    657 2HB  LYS A  49       2.737  -6.663  44.520  1.00  0.98           H  
ATOM    658 1HG  LYS A  49       1.627  -7.309  42.404  1.00  0.98           H  
ATOM    659 2HG  LYS A  49       3.187  -7.252  41.609  1.00  0.98           H  
ATOM    660 1HD  LYS A  49       2.592  -8.951  44.051  1.00  0.98           H  
ATOM    661 2HD  LYS A  49       2.650  -9.544  42.385  1.00  0.98           H  
ATOM    662 1HE  LYS A  49       4.970  -8.167  43.778  1.00  0.98           H  
ATOM    663 2HE  LYS A  49       4.776  -9.924  43.653  1.00  0.98           H  
ATOM    664 1HZ  LYS A  49       6.223  -9.097  41.942  1.00  0.98           H  
ATOM    665 2HZ  LYS A  49       4.875  -9.726  41.283  1.00  0.98           H  
ATOM    666 3HZ  LYS A  49       5.073  -8.069  41.326  1.00  0.98           H  
ATOM    667  N   GLN A  50       4.496  -4.655  41.680  1.00  0.93           N  
ATOM    668  CA  GLN A  50       5.209  -4.349  40.440  1.00  0.93           C  
ATOM    669  C   GLN A  50       5.338  -5.603  39.573  1.00  0.93           C  
ATOM    670  O   GLN A  50       5.150  -6.726  40.058  1.00  0.93           O  
ATOM    671  CB  GLN A  50       6.588  -3.763  40.747  1.00  0.93           C  
ATOM    672  CG  GLN A  50       6.533  -2.462  41.525  1.00  0.93           C  
ATOM    673  CD  GLN A  50       5.848  -1.349  40.735  1.00  0.93           C  
ATOM    674  OE1 GLN A  50       6.307  -0.963  39.655  1.00  0.93           O  
ATOM    675  NE2 GLN A  50       4.746  -0.832  41.269  1.00  0.93           N  
ATOM    676  H   GLN A  50       5.041  -4.980  42.462  1.00  0.93           H  
ATOM    677  HA  GLN A  50       4.638  -3.610  39.880  1.00  0.93           H  
ATOM    678 1HB  GLN A  50       7.170  -4.482  41.324  1.00  0.93           H  
ATOM    679 2HB  GLN A  50       7.125  -3.582  39.816  1.00  0.93           H  
ATOM    680 1HG  GLN A  50       5.975  -2.623  42.446  1.00  0.93           H  
ATOM    681 2HG  GLN A  50       7.550  -2.143  41.754  1.00  0.93           H  
ATOM    682 1HE2 GLN A  50       4.256  -0.099  40.795  1.00  0.93           H  
ATOM    683 2HE2 GLN A  50       4.404  -1.172  42.145  1.00  0.93           H  
ATOM    684  N   ARG A  51       5.629  -5.402  38.287  1.00  0.86           N  
ATOM    685  CA  ARG A  51       5.748  -6.493  37.313  1.00  0.86           C  
ATOM    686  C   ARG A  51       6.898  -7.475  37.537  1.00  0.86           C  
ATOM    687  O   ARG A  51       8.052  -7.067  37.685  1.00  0.86           O  
ATOM    688  CB  ARG A  51       5.938  -5.888  35.928  1.00  0.86           C  
ATOM    689  CG  ARG A  51       4.732  -5.153  35.427  1.00  0.86           C  
ATOM    690  CD  ARG A  51       4.891  -4.493  34.133  1.00  0.86           C  
ATOM    691  NE  ARG A  51       3.702  -3.704  33.846  1.00  0.86           N  
ATOM    692  CZ  ARG A  51       3.500  -2.993  32.722  1.00  0.86           C  
ATOM    693  NH1 ARG A  51       4.407  -2.992  31.781  1.00  0.86           N  
ATOM    694  NH2 ARG A  51       2.397  -2.286  32.573  1.00  0.86           N  
ATOM    695  H   ARG A  51       5.765  -4.454  37.964  1.00  0.86           H  
ATOM    696  HA  ARG A  51       4.815  -7.053  37.330  1.00  0.86           H  
ATOM    697 1HB  ARG A  51       6.779  -5.197  35.938  1.00  0.86           H  
ATOM    698 2HB  ARG A  51       6.169  -6.680  35.216  1.00  0.86           H  
ATOM    699 1HG  ARG A  51       3.953  -5.872  35.267  1.00  0.86           H  
ATOM    700 2HG  ARG A  51       4.419  -4.417  36.162  1.00  0.86           H  
ATOM    701 1HD  ARG A  51       5.754  -3.828  34.149  1.00  0.86           H  
ATOM    702 2HD  ARG A  51       5.010  -5.239  33.345  1.00  0.86           H  
ATOM    703  HE  ARG A  51       2.970  -3.677  34.581  1.00  0.86           H  
ATOM    704 1HH1 ARG A  51       5.259  -3.523  31.911  1.00  0.86           H  
ATOM    705 2HH1 ARG A  51       4.261  -2.447  30.944  1.00  0.86           H  
ATOM    706 1HH2 ARG A  51       1.706  -2.259  33.317  1.00  0.86           H  
ATOM    707 2HH2 ARG A  51       2.251  -1.752  31.733  1.00  0.86           H  
ATOM    708  N   ASP A  52       6.578  -8.772  37.473  1.00  0.79           N  
ATOM    709  CA  ASP A  52       7.565  -9.848  37.547  1.00  0.79           C  
ATOM    710  C   ASP A  52       7.678 -10.542  36.201  1.00  0.79           C  
ATOM    711  O   ASP A  52       6.696 -10.639  35.469  1.00  0.79           O  
ATOM    712  CB  ASP A  52       7.173 -10.918  38.576  1.00  0.79           C  
ATOM    713  CG  ASP A  52       7.173 -10.466  40.020  1.00  0.79           C  
ATOM    714  OD1 ASP A  52       8.080  -9.790  40.436  1.00  0.79           O  
ATOM    715  OD2 ASP A  52       6.224 -10.785  40.722  1.00  0.79           O  
ATOM    716  H   ASP A  52       5.592  -9.014  37.380  1.00  0.79           H  
ATOM    717  HA  ASP A  52       8.536  -9.427  37.806  1.00  0.79           H  
ATOM    718 1HB  ASP A  52       6.171 -11.281  38.333  1.00  0.79           H  
ATOM    719 2HB  ASP A  52       7.851 -11.770  38.476  1.00  0.79           H  
ATOM    720  N   LEU A  53       8.837 -11.093  35.880  1.00  0.74           N  
ATOM    721  CA  LEU A  53       8.921 -11.881  34.652  1.00  0.74           C  
ATOM    722  C   LEU A  53       8.344 -13.260  34.891  1.00  0.74           C  
ATOM    723  O   LEU A  53       8.671 -13.898  35.891  1.00  0.74           O  
ATOM    724  CB  LEU A  53      10.366 -12.032  34.140  1.00  0.74           C  
ATOM    725  CG  LEU A  53      10.501 -12.879  32.829  1.00  0.74           C  
ATOM    726  CD1 LEU A  53       9.841 -12.148  31.689  1.00  0.74           C  
ATOM    727  CD2 LEU A  53      11.952 -13.147  32.516  1.00  0.74           C  
ATOM    728  H   LEU A  53       9.643 -10.985  36.481  1.00  0.74           H  
ATOM    729  HA  LEU A  53       8.332 -11.398  33.876  1.00  0.74           H  
ATOM    730 1HB  LEU A  53      10.775 -11.045  33.943  1.00  0.74           H  
ATOM    731 2HB  LEU A  53      10.965 -12.513  34.912  1.00  0.74           H  
ATOM    732  HG  LEU A  53       9.990 -13.825  32.966  1.00  0.74           H  
ATOM    733 1HD1 LEU A  53       9.904 -12.747  30.780  1.00  0.74           H  
ATOM    734 2HD1 LEU A  53       8.811 -11.964  31.929  1.00  0.74           H  
ATOM    735 3HD1 LEU A  53      10.345 -11.210  31.534  1.00  0.74           H  
ATOM    736 1HD2 LEU A  53      12.022 -13.749  31.600  1.00  0.74           H  
ATOM    737 2HD2 LEU A  53      12.475 -12.202  32.368  1.00  0.74           H  
ATOM    738 3HD2 LEU A  53      12.407 -13.691  33.342  1.00  0.74           H  
ATOM    739  N   VAL A  54       7.473 -13.706  33.996  1.00  0.72           N  
ATOM    740  CA  VAL A  54       6.939 -15.053  34.058  1.00  0.72           C  
ATOM    741  C   VAL A  54       7.833 -15.940  33.217  1.00  0.72           C  
ATOM    742  O   VAL A  54       8.448 -16.892  33.701  1.00  0.72           O  
ATOM    743  CB  VAL A  54       5.495 -15.074  33.467  1.00  0.72           C  
ATOM    744  CG1 VAL A  54       4.893 -16.495  33.382  1.00  0.72           C  
ATOM    745  CG2 VAL A  54       4.620 -14.205  34.304  1.00  0.72           C  
ATOM    746  H   VAL A  54       7.205 -13.119  33.206  1.00  0.72           H  
ATOM    747  HA  VAL A  54       6.937 -15.402  35.090  1.00  0.72           H  
ATOM    748  HB  VAL A  54       5.530 -14.690  32.458  1.00  0.72           H  
ATOM    749 1HG1 VAL A  54       3.903 -16.432  32.945  1.00  0.72           H  
ATOM    750 2HG1 VAL A  54       5.521 -17.122  32.755  1.00  0.72           H  
ATOM    751 3HG1 VAL A  54       4.809 -16.932  34.339  1.00  0.72           H  
ATOM    752 1HG2 VAL A  54       3.621 -14.186  33.872  1.00  0.72           H  
ATOM    753 2HG2 VAL A  54       4.575 -14.598  35.319  1.00  0.72           H  
ATOM    754 3HG2 VAL A  54       5.031 -13.198  34.321  1.00  0.72           H  
ATOM    755  N   ALA A  55       7.927 -15.602  31.943  1.00  0.74           N  
ATOM    756  CA  ALA A  55       8.655 -16.455  31.020  1.00  0.74           C  
ATOM    757  C   ALA A  55       8.914 -15.764  29.700  1.00  0.74           C  
ATOM    758  O   ALA A  55       8.249 -14.781  29.374  1.00  0.74           O  
ATOM    759  CB  ALA A  55       7.859 -17.728  30.804  1.00  0.74           C  
ATOM    760  H   ALA A  55       7.457 -14.757  31.618  1.00  0.74           H  
ATOM    761  HA  ALA A  55       9.623 -16.694  31.458  1.00  0.74           H  
ATOM    762 1HB  ALA A  55       8.407 -18.385  30.127  1.00  0.74           H  
ATOM    763 2HB  ALA A  55       7.716 -18.227  31.749  1.00  0.74           H  
ATOM    764 3HB  ALA A  55       6.900 -17.495  30.395  1.00  0.74           H  
ATOM    765  N   ASP A  56       9.827 -16.307  28.896  1.00  0.79           N  
ATOM    766  CA  ASP A  56       9.967 -15.754  27.549  1.00  0.79           C  
ATOM    767  C   ASP A  56      10.358 -16.787  26.497  1.00  0.79           C  
ATOM    768  O   ASP A  56      10.687 -17.935  26.822  1.00  0.79           O  
ATOM    769  CB  ASP A  56      11.006 -14.616  27.562  1.00  0.79           C  
ATOM    770  CG  ASP A  56      12.433 -15.059  27.906  1.00  0.79           C  
ATOM    771  OD1 ASP A  56      12.787 -16.175  27.574  1.00  0.79           O  
ATOM    772  OD2 ASP A  56      13.150 -14.283  28.500  1.00  0.79           O  
ATOM    773  H   ASP A  56      10.374 -17.103  29.225  1.00  0.79           H  
ATOM    774  HA  ASP A  56       9.008 -15.346  27.250  1.00  0.79           H  
ATOM    775 1HB  ASP A  56      11.025 -14.134  26.581  1.00  0.79           H  
ATOM    776 2HB  ASP A  56      10.697 -13.858  28.285  1.00  0.79           H  
ATOM    777  N   ILE A  57      10.385 -16.341  25.230  1.00  0.86           N  
ATOM    778  CA  ILE A  57      10.764 -17.205  24.122  1.00  0.86           C  
ATOM    779  C   ILE A  57      11.476 -16.492  22.970  1.00  0.86           C  
ATOM    780  O   ILE A  57      11.141 -15.369  22.569  1.00  0.86           O  
ATOM    781  CB  ILE A  57       9.521 -17.917  23.578  1.00  0.86           C  
ATOM    782  CG1 ILE A  57       9.884 -18.992  22.550  1.00  0.86           C  
ATOM    783  CG2 ILE A  57       8.599 -16.911  22.936  1.00  0.86           C  
ATOM    784  CD1 ILE A  57       8.760 -19.961  22.287  1.00  0.86           C  
ATOM    785  H   ILE A  57      10.099 -15.388  25.036  1.00  0.86           H  
ATOM    786  HA  ILE A  57      11.441 -17.958  24.508  1.00  0.86           H  
ATOM    787  HB  ILE A  57       9.020 -18.404  24.390  1.00  0.86           H  
ATOM    788 1HG1 ILE A  57      10.123 -18.513  21.611  1.00  0.86           H  
ATOM    789 2HG1 ILE A  57      10.755 -19.549  22.890  1.00  0.86           H  
ATOM    790 1HG2 ILE A  57       7.725 -17.425  22.567  1.00  0.86           H  
ATOM    791 2HG2 ILE A  57       8.307 -16.158  23.668  1.00  0.86           H  
ATOM    792 3HG2 ILE A  57       9.112 -16.429  22.103  1.00  0.86           H  
ATOM    793 1HD1 ILE A  57       9.077 -20.686  21.545  1.00  0.86           H  
ATOM    794 2HD1 ILE A  57       8.497 -20.480  23.203  1.00  0.86           H  
ATOM    795 3HD1 ILE A  57       7.907 -19.421  21.931  1.00  0.86           H  
ATOM    796  N   SER A  58      12.435 -17.199  22.405  1.00  0.92           N  
ATOM    797  CA  SER A  58      13.175 -16.789  21.227  1.00  0.92           C  
ATOM    798  C   SER A  58      12.520 -17.223  19.926  1.00  0.92           C  
ATOM    799  O   SER A  58      11.838 -18.244  19.849  1.00  0.92           O  
ATOM    800  CB  SER A  58      14.563 -17.352  21.276  1.00  0.92           C  
ATOM    801  OG  SER A  58      15.228 -17.177  20.054  1.00  0.92           O  
ATOM    802  H   SER A  58      12.679 -18.097  22.828  1.00  0.92           H  
ATOM    803  HA  SER A  58      13.242 -15.701  21.225  1.00  0.92           H  
ATOM    804 1HB  SER A  58      15.131 -16.893  22.078  1.00  0.92           H  
ATOM    805 2HB  SER A  58      14.491 -18.415  21.496  1.00  0.92           H  
ATOM    806  HG  SER A  58      15.780 -17.983  19.981  1.00  0.92           H  
ATOM    807  N   ASN A  59      12.798 -16.475  18.869  1.00  0.96           N  
ATOM    808  CA  ASN A  59      12.361 -16.802  17.514  1.00  0.96           C  
ATOM    809  C   ASN A  59      12.774 -18.242  17.150  1.00  0.96           C  
ATOM    810  O   ASN A  59      12.115 -18.910  16.348  1.00  0.96           O  
ATOM    811  CB  ASN A  59      12.992 -15.819  16.530  1.00  0.96           C  
ATOM    812  CG  ASN A  59      12.400 -15.851  15.144  1.00  0.96           C  
ATOM    813  OD1 ASN A  59      12.873 -16.580  14.260  1.00  0.96           O  
ATOM    814  ND2 ASN A  59      11.400 -15.028  14.917  1.00  0.96           N  
ATOM    815  H   ASN A  59      13.326 -15.614  19.007  1.00  0.96           H  
ATOM    816  HA  ASN A  59      11.271 -16.735  17.465  1.00  0.96           H  
ATOM    817 1HB  ASN A  59      12.863 -14.824  16.920  1.00  0.96           H  
ATOM    818 2HB  ASN A  59      14.063 -16.006  16.466  1.00  0.96           H  
ATOM    819 1HD2 ASN A  59      10.981 -14.992  14.014  1.00  0.96           H  
ATOM    820 2HD2 ASN A  59      11.073 -14.395  15.647  1.00  0.96           H  
ATOM    821  N   ASP A  60      13.901 -18.719  17.721  1.00  0.96           N  
ATOM    822  CA  ASP A  60      14.396 -20.070  17.421  1.00  0.96           C  
ATOM    823  C   ASP A  60      13.793 -21.168  18.315  1.00  0.96           C  
ATOM    824  O   ASP A  60      14.213 -22.323  18.248  1.00  0.96           O  
ATOM    825  CB  ASP A  60      15.931 -20.146  17.496  1.00  0.96           C  
ATOM    826  CG  ASP A  60      16.546 -19.933  18.883  1.00  0.96           C  
ATOM    827  OD1 ASP A  60      15.819 -19.760  19.846  1.00  0.96           O  
ATOM    828  OD2 ASP A  60      17.753 -19.922  18.963  1.00  0.96           O  
ATOM    829  H   ASP A  60      14.393 -18.127  18.389  1.00  0.96           H  
ATOM    830  HA  ASP A  60      14.115 -20.301  16.393  1.00  0.96           H  
ATOM    831 1HB  ASP A  60      16.251 -21.122  17.133  1.00  0.96           H  
ATOM    832 2HB  ASP A  60      16.353 -19.400  16.820  1.00  0.96           H  
ATOM    833  N   GLY A  61      12.816 -20.815  19.150  1.00  0.92           N  
ATOM    834  CA  GLY A  61      12.142 -21.766  20.026  1.00  0.92           C  
ATOM    835  C   GLY A  61      12.725 -21.907  21.439  1.00  0.92           C  
ATOM    836  O   GLY A  61      12.121 -22.567  22.289  1.00  0.92           O  
ATOM    837  H   GLY A  61      12.514 -19.846  19.190  1.00  0.92           H  
ATOM    838 1HA  GLY A  61      11.099 -21.461  20.110  1.00  0.92           H  
ATOM    839 2HA  GLY A  61      12.136 -22.741  19.544  1.00  0.92           H  
ATOM    840  N   VAL A  62      13.881 -21.311  21.726  1.00  0.86           N  
ATOM    841  CA  VAL A  62      14.414 -21.445  23.084  1.00  0.86           C  
ATOM    842  C   VAL A  62      13.575 -20.678  24.101  1.00  0.86           C  
ATOM    843  O   VAL A  62      13.216 -19.521  23.878  1.00  0.86           O  
ATOM    844  CB  VAL A  62      15.874 -20.970  23.162  1.00  0.86           C  
ATOM    845  CG1 VAL A  62      16.371 -20.977  24.617  1.00  0.86           C  
ATOM    846  CG2 VAL A  62      16.723 -21.886  22.302  1.00  0.86           C  
ATOM    847  H   VAL A  62      14.406 -20.778  21.011  1.00  0.86           H  
ATOM    848  HA  VAL A  62      14.394 -22.501  23.352  1.00  0.86           H  
ATOM    849  HB  VAL A  62      15.945 -19.951  22.784  1.00  0.86           H  
ATOM    850 1HG1 VAL A  62      17.405 -20.639  24.646  1.00  0.86           H  
ATOM    851 2HG1 VAL A  62      15.762 -20.308  25.224  1.00  0.86           H  
ATOM    852 3HG1 VAL A  62      16.310 -21.987  25.021  1.00  0.86           H  
ATOM    853 1HG2 VAL A  62      17.760 -21.554  22.329  1.00  0.86           H  
ATOM    854 2HG2 VAL A  62      16.656 -22.905  22.674  1.00  0.86           H  
ATOM    855 3HG2 VAL A  62      16.360 -21.849  21.270  1.00  0.86           H  
ATOM    856  N   THR A  63      13.250 -21.327  25.222  1.00  0.80           N  
ATOM    857  CA  THR A  63      12.454 -20.682  26.265  1.00  0.80           C  
ATOM    858  C   THR A  63      13.157 -20.589  27.602  1.00  0.80           C  
ATOM    859  O   THR A  63      14.027 -21.406  27.920  1.00  0.80           O  
ATOM    860  CB  THR A  63      11.122 -21.424  26.495  1.00  0.80           C  
ATOM    861  OG1 THR A  63      11.387 -22.795  26.851  1.00  0.80           O  
ATOM    862  CG2 THR A  63      10.250 -21.354  25.296  1.00  0.80           C  
ATOM    863  H   THR A  63      13.560 -22.280  25.348  1.00  0.80           H  
ATOM    864  HA  THR A  63      12.230 -19.667  25.948  1.00  0.80           H  
ATOM    865  HB  THR A  63      10.596 -20.945  27.324  1.00  0.80           H  
ATOM    866  HG1 THR A  63      11.770 -23.252  26.098  1.00  0.80           H  
ATOM    867 1HG2 THR A  63       9.308 -21.864  25.494  1.00  0.80           H  
ATOM    868 2HG2 THR A  63      10.062 -20.322  25.092  1.00  0.80           H  
ATOM    869 3HG2 THR A  63      10.742 -21.819  24.445  1.00  0.80           H  
ATOM    870  N   ASN A  64      12.692 -19.637  28.411  1.00  0.76           N  
ATOM    871  CA  ASN A  64      13.187 -19.431  29.765  1.00  0.76           C  
ATOM    872  C   ASN A  64      12.013 -19.186  30.704  1.00  0.76           C  
ATOM    873  O   ASN A  64      11.037 -18.530  30.338  1.00  0.76           O  
ATOM    874  CB  ASN A  64      14.134 -18.242  29.828  1.00  0.76           C  
ATOM    875  CG  ASN A  64      15.345 -18.369  28.931  1.00  0.76           C  
ATOM    876  OD1 ASN A  64      16.329 -19.057  29.240  1.00  0.76           O  
ATOM    877  ND2 ASN A  64      15.282 -17.686  27.823  1.00  0.76           N  
ATOM    878  H   ASN A  64      11.983 -19.003  28.030  1.00  0.76           H  
ATOM    879  HA  ASN A  64      13.700 -20.332  30.100  1.00  0.76           H  
ATOM    880 1HB  ASN A  64      13.594 -17.337  29.560  1.00  0.76           H  
ATOM    881 2HB  ASN A  64      14.477 -18.114  30.854  1.00  0.76           H  
ATOM    882 1HD2 ASN A  64      16.036 -17.702  27.173  1.00  0.76           H  
ATOM    883 2HD2 ASN A  64      14.448 -17.117  27.638  1.00  0.76           H  
ATOM    884  N   TYR A  65      12.096 -19.720  31.918  1.00  0.73           N  
ATOM    885  CA  TYR A  65      11.018 -19.534  32.888  1.00  0.73           C  
ATOM    886  C   TYR A  65      11.544 -19.099  34.242  1.00  0.73           C  
ATOM    887  O   TYR A  65      12.620 -19.533  34.655  1.00  0.73           O  
ATOM    888  CB  TYR A  65      10.261 -20.850  33.050  1.00  0.73           C  
ATOM    889  CG  TYR A  65       9.656 -21.354  31.770  1.00  0.73           C  
ATOM    890  CD1 TYR A  65      10.427 -22.132  30.928  1.00  0.73           C  
ATOM    891  CD2 TYR A  65       8.358 -21.040  31.422  1.00  0.73           C  
ATOM    892  CE1 TYR A  65       9.913 -22.589  29.751  1.00  0.73           C  
ATOM    893  CE2 TYR A  65       7.840 -21.488  30.226  1.00  0.73           C  
ATOM    894  CZ  TYR A  65       8.619 -22.268  29.388  1.00  0.73           C  
ATOM    895  OH  TYR A  65       8.124 -22.743  28.193  1.00  0.73           O  
ATOM    896  H   TYR A  65      12.913 -20.257  32.172  1.00  0.73           H  
ATOM    897  HA  TYR A  65      10.339 -18.761  32.532  1.00  0.73           H  
ATOM    898 1HB  TYR A  65      10.947 -21.603  33.414  1.00  0.73           H  
ATOM    899 2HB  TYR A  65       9.478 -20.739  33.787  1.00  0.73           H  
ATOM    900  HD1 TYR A  65      11.452 -22.383  31.203  1.00  0.73           H  
ATOM    901  HD2 TYR A  65       7.747 -20.435  32.088  1.00  0.73           H  
ATOM    902  HE1 TYR A  65      10.528 -23.203  29.102  1.00  0.73           H  
ATOM    903  HE2 TYR A  65       6.821 -21.229  29.955  1.00  0.73           H  
ATOM    904  HH  TYR A  65       8.824 -23.238  27.737  1.00  0.73           H  
ATOM    905  N   ALA A  66      10.785 -18.252  34.934  1.00  0.73           N  
ATOM    906  CA  ALA A  66      11.102 -17.871  36.306  1.00  0.73           C  
ATOM    907  C   ALA A  66      10.960 -19.094  37.213  1.00  0.73           C  
ATOM    908  O   ALA A  66      10.065 -19.918  37.012  1.00  0.73           O  
ATOM    909  CB  ALA A  66      10.202 -16.729  36.770  1.00  0.73           C  
ATOM    910  H   ALA A  66       9.936 -17.874  34.504  1.00  0.73           H  
ATOM    911  HA  ALA A  66      12.139 -17.541  36.341  1.00  0.73           H  
ATOM    912 1HB  ALA A  66      10.462 -16.447  37.787  1.00  0.73           H  
ATOM    913 2HB  ALA A  66      10.340 -15.871  36.108  1.00  0.73           H  
ATOM    914 3HB  ALA A  66       9.161 -17.025  36.740  1.00  0.73           H  
ATOM    915  N   ASP A  67      11.764 -19.177  38.269  1.00  0.74           N  
ATOM    916  CA  ASP A  67      11.663 -20.320  39.185  1.00  0.74           C  
ATOM    917  C   ASP A  67      10.271 -20.503  39.785  1.00  0.74           C  
ATOM    918  O   ASP A  67       9.870 -21.623  40.098  1.00  0.74           O  
ATOM    919  CB  ASP A  67      12.698 -20.212  40.310  1.00  0.74           C  
ATOM    920  CG  ASP A  67      14.153 -20.542  39.873  1.00  0.74           C  
ATOM    921  OD1 ASP A  67      14.348 -21.117  38.804  1.00  0.74           O  
ATOM    922  OD2 ASP A  67      15.049 -20.219  40.606  1.00  0.74           O  
ATOM    923  H   ASP A  67      12.473 -18.473  38.420  1.00  0.74           H  
ATOM    924  HA  ASP A  67      11.890 -21.216  38.620  1.00  0.74           H  
ATOM    925 1HB  ASP A  67      12.680 -19.203  40.723  1.00  0.74           H  
ATOM    926 2HB  ASP A  67      12.419 -20.892  41.116  1.00  0.74           H  
ATOM    927  N   SER A  68       9.529 -19.413  39.943  1.00  0.75           N  
ATOM    928  CA  SER A  68       8.196 -19.476  40.520  1.00  0.75           C  
ATOM    929  C   SER A  68       7.106 -19.942  39.539  1.00  0.75           C  
ATOM    930  O   SER A  68       5.958 -20.128  39.952  1.00  0.75           O  
ATOM    931  CB  SER A  68       7.821 -18.129  41.106  1.00  0.75           C  
ATOM    932  OG  SER A  68       7.691 -17.159  40.110  1.00  0.75           O  
ATOM    933  H   SER A  68       9.900 -18.523  39.652  1.00  0.75           H  
ATOM    934  HA  SER A  68       8.226 -20.195  41.340  1.00  0.75           H  
ATOM    935 1HB  SER A  68       6.879 -18.225  41.644  1.00  0.75           H  
ATOM    936 2HB  SER A  68       8.578 -17.820  41.824  1.00  0.75           H  
ATOM    937  HG  SER A  68       7.105 -17.542  39.454  1.00  0.75           H  
ATOM    938  N   VAL A  69       7.430 -20.078  38.243  1.00  0.75           N  
ATOM    939  CA  VAL A  69       6.416 -20.487  37.271  1.00  0.75           C  
ATOM    940  C   VAL A  69       6.778 -21.815  36.581  1.00  0.75           C  
ATOM    941  O   VAL A  69       5.972 -22.389  35.826  1.00  0.75           O  
ATOM    942  CB  VAL A  69       6.207 -19.395  36.227  1.00  0.75           C  
ATOM    943  CG1 VAL A  69       5.778 -18.105  36.940  1.00  0.75           C  
ATOM    944  CG2 VAL A  69       7.366 -19.235  35.398  1.00  0.75           C  
ATOM    945  H   VAL A  69       8.385 -19.920  37.929  1.00  0.75           H  
ATOM    946  HA  VAL A  69       5.473 -20.630  37.797  1.00  0.75           H  
ATOM    947  HB  VAL A  69       5.442 -19.676  35.600  1.00  0.75           H  
ATOM    948 1HG1 VAL A  69       5.594 -17.329  36.243  1.00  0.75           H  
ATOM    949 2HG1 VAL A  69       4.870 -18.294  37.517  1.00  0.75           H  
ATOM    950 3HG1 VAL A  69       6.572 -17.787  37.600  1.00  0.75           H  
ATOM    951 1HG2 VAL A  69       7.133 -18.497  34.669  1.00  0.75           H  
ATOM    952 2HG2 VAL A  69       8.186 -18.928  35.987  1.00  0.75           H  
ATOM    953 3HG2 VAL A  69       7.591 -20.173  34.908  1.00  0.75           H  
ATOM    954  N   LYS A  70       7.987 -22.310  36.847  1.00  0.73           N  
ATOM    955  CA  LYS A  70       8.415 -23.577  36.272  1.00  0.73           C  
ATOM    956  C   LYS A  70       7.429 -24.659  36.677  1.00  0.73           C  
ATOM    957  O   LYS A  70       6.914 -24.662  37.794  1.00  0.73           O  
ATOM    958  CB  LYS A  70       9.833 -23.942  36.726  1.00  0.73           C  
ATOM    959  CG  LYS A  70      10.918 -23.069  36.131  1.00  0.73           C  
ATOM    960  CD  LYS A  70      12.302 -23.398  36.670  1.00  0.73           C  
ATOM    961  CE  LYS A  70      13.332 -22.407  36.129  1.00  0.73           C  
ATOM    962  NZ  LYS A  70      14.670 -22.579  36.752  1.00  0.73           N  
ATOM    963  H   LYS A  70       8.633 -21.771  37.422  1.00  0.73           H  
ATOM    964  HA  LYS A  70       8.404 -23.492  35.184  1.00  0.73           H  
ATOM    965 1HB  LYS A  70       9.898 -23.844  37.813  1.00  0.73           H  
ATOM    966 2HB  LYS A  70      10.042 -24.984  36.476  1.00  0.73           H  
ATOM    967 1HG  LYS A  70      10.930 -23.222  35.058  1.00  0.73           H  
ATOM    968 2HG  LYS A  70      10.706 -22.045  36.318  1.00  0.73           H  
ATOM    969 1HD  LYS A  70      12.301 -23.350  37.759  1.00  0.73           H  
ATOM    970 2HD  LYS A  70      12.585 -24.402  36.367  1.00  0.73           H  
ATOM    971 1HE  LYS A  70      13.419 -22.537  35.053  1.00  0.73           H  
ATOM    972 2HE  LYS A  70      12.986 -21.397  36.334  1.00  0.73           H  
ATOM    973 1HZ  LYS A  70      15.304 -21.895  36.381  1.00  0.73           H  
ATOM    974 2HZ  LYS A  70      14.584 -22.419  37.771  1.00  0.73           H  
ATOM    975 3HZ  LYS A  70      15.025 -23.497  36.581  1.00  0.73           H  
ATOM    976  N   ASP A  71       7.129 -25.542  35.727  1.00  0.71           N  
ATOM    977  CA  ASP A  71       6.187 -26.657  35.873  1.00  0.71           C  
ATOM    978  C   ASP A  71       4.710 -26.226  35.995  1.00  0.71           C  
ATOM    979  O   ASP A  71       3.839 -27.063  36.264  1.00  0.71           O  
ATOM    980  CB  ASP A  71       6.578 -27.552  37.058  1.00  0.71           C  
ATOM    981  CG  ASP A  71       7.958 -28.207  36.862  1.00  0.71           C  
ATOM    982  OD1 ASP A  71       8.225 -28.670  35.777  1.00  0.71           O  
ATOM    983  OD2 ASP A  71       8.728 -28.221  37.792  1.00  0.71           O  
ATOM    984  H   ASP A  71       7.593 -25.442  34.836  1.00  0.71           H  
ATOM    985  HA  ASP A  71       6.267 -27.268  34.974  1.00  0.71           H  
ATOM    986 1HB  ASP A  71       6.568 -27.000  37.992  1.00  0.71           H  
ATOM    987 2HB  ASP A  71       5.841 -28.346  37.156  1.00  0.71           H  
ATOM    988  N   ARG A  72       4.423 -24.942  35.745  1.00  0.69           N  
ATOM    989  CA  ARG A  72       3.052 -24.433  35.700  1.00  0.69           C  
ATOM    990  C   ARG A  72       2.789 -23.682  34.394  1.00  0.69           C  
ATOM    991  O   ARG A  72       1.708 -23.785  33.812  1.00  0.69           O  
ATOM    992  CB  ARG A  72       2.779 -23.517  36.882  1.00  0.69           C  
ATOM    993  CG  ARG A  72       2.801 -24.201  38.230  1.00  0.69           C  
ATOM    994  CD  ARG A  72       1.626 -25.099  38.360  1.00  0.69           C  
ATOM    995  NE  ARG A  72       1.571 -25.786  39.630  1.00  0.69           N  
ATOM    996  CZ  ARG A  72       2.124 -26.992  39.888  1.00  0.69           C  
ATOM    997  NH1 ARG A  72       2.787 -27.654  38.956  1.00  0.69           N  
ATOM    998  NH2 ARG A  72       1.999 -27.521  41.094  1.00  0.69           N  
ATOM    999  H   ARG A  72       5.179 -24.279  35.594  1.00  0.69           H  
ATOM   1000  HA  ARG A  72       2.362 -25.276  35.756  1.00  0.69           H  
ATOM   1001 1HB  ARG A  72       3.538 -22.744  36.918  1.00  0.69           H  
ATOM   1002 2HB  ARG A  72       1.807 -23.032  36.760  1.00  0.69           H  
ATOM   1003 1HG  ARG A  72       3.714 -24.787  38.340  1.00  0.69           H  
ATOM   1004 2HG  ARG A  72       2.750 -23.450  39.018  1.00  0.69           H  
ATOM   1005 1HD  ARG A  72       0.715 -24.505  38.266  1.00  0.69           H  
ATOM   1006 2HD  ARG A  72       1.648 -25.846  37.566  1.00  0.69           H  
ATOM   1007  HE  ARG A  72       1.070 -25.328  40.379  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  72       2.915 -27.269  38.005  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  72       3.188 -28.553  39.173  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  72       1.496 -27.023  41.812  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  72       2.411 -28.421  41.296  1.00  0.69           H  
ATOM   1012  N   PHE A  73       3.788 -22.946  33.919  1.00  0.67           N  
ATOM   1013  CA  PHE A  73       3.636 -22.165  32.692  1.00  0.67           C  
ATOM   1014  C   PHE A  73       4.495 -22.691  31.535  1.00  0.67           C  
ATOM   1015  O   PHE A  73       5.655 -23.056  31.730  1.00  0.67           O  
ATOM   1016  CB  PHE A  73       3.995 -20.723  32.989  1.00  0.67           C  
ATOM   1017  CG  PHE A  73       2.974 -19.968  33.892  1.00  0.67           C  
ATOM   1018  CD1 PHE A  73       2.948 -20.143  35.267  1.00  0.67           C  
ATOM   1019  CD2 PHE A  73       2.121 -19.030  33.369  1.00  0.67           C  
ATOM   1020  CE1 PHE A  73       2.085 -19.426  36.076  1.00  0.67           C  
ATOM   1021  CE2 PHE A  73       1.268 -18.305  34.176  1.00  0.67           C  
ATOM   1022  CZ  PHE A  73       1.245 -18.505  35.524  1.00  0.67           C  
ATOM   1023  H   PHE A  73       4.648 -22.869  34.454  1.00  0.67           H  
ATOM   1024  HA  PHE A  73       2.598 -22.207  32.393  1.00  0.67           H  
ATOM   1025 1HB  PHE A  73       4.969 -20.696  33.479  1.00  0.67           H  
ATOM   1026 2HB  PHE A  73       4.095 -20.190  32.063  1.00  0.67           H  
ATOM   1027  HD1 PHE A  73       3.621 -20.865  35.711  1.00  0.67           H  
ATOM   1028  HD2 PHE A  73       2.120 -18.858  32.312  1.00  0.67           H  
ATOM   1029  HE1 PHE A  73       2.076 -19.587  37.161  1.00  0.67           H  
ATOM   1030  HE2 PHE A  73       0.607 -17.575  33.738  1.00  0.67           H  
ATOM   1031  HZ  PHE A  73       0.563 -17.934  36.156  1.00  0.67           H  
ATOM   1032  N   THR A  74       3.919 -22.684  30.327  1.00  0.67           N  
ATOM   1033  CA  THR A  74       4.615 -23.072  29.092  1.00  0.67           C  
ATOM   1034  C   THR A  74       4.449 -22.028  27.981  1.00  0.67           C  
ATOM   1035  O   THR A  74       3.342 -21.552  27.724  1.00  0.67           O  
ATOM   1036  CB  THR A  74       4.137 -24.456  28.574  1.00  0.67           C  
ATOM   1037  OG1 THR A  74       4.404 -25.457  29.568  1.00  0.67           O  
ATOM   1038  CG2 THR A  74       4.858 -24.827  27.281  1.00  0.67           C  
ATOM   1039  H   THR A  74       2.942 -22.401  30.277  1.00  0.67           H  
ATOM   1040  HA  THR A  74       5.675 -23.162  29.310  1.00  0.67           H  
ATOM   1041  HB  THR A  74       3.064 -24.422  28.388  1.00  0.67           H  
ATOM   1042  HG1 THR A  74       5.317 -25.374  29.868  1.00  0.67           H  
ATOM   1043 1HG2 THR A  74       4.510 -25.801  26.941  1.00  0.67           H  
ATOM   1044 2HG2 THR A  74       4.650 -24.089  26.509  1.00  0.67           H  
ATOM   1045 3HG2 THR A  74       5.932 -24.867  27.463  1.00  0.67           H  
ATOM   1046  N   ILE A  75       5.541 -21.700  27.297  1.00  0.69           N  
ATOM   1047  CA  ILE A  75       5.488 -20.772  26.167  1.00  0.69           C  
ATOM   1048  C   ILE A  75       5.858 -21.397  24.832  1.00  0.69           C  
ATOM   1049  O   ILE A  75       6.778 -22.214  24.739  1.00  0.69           O  
ATOM   1050  CB  ILE A  75       6.327 -19.498  26.352  1.00  0.69           C  
ATOM   1051  CG1 ILE A  75       5.840 -18.672  27.419  1.00  0.69           C  
ATOM   1052  CG2 ILE A  75       6.334 -18.649  25.123  1.00  0.69           C  
ATOM   1053  CD1 ILE A  75       6.736 -17.507  27.612  1.00  0.69           C  
ATOM   1054  H   ILE A  75       6.432 -22.104  27.569  1.00  0.69           H  
ATOM   1055  HA  ILE A  75       4.462 -20.436  26.079  1.00  0.69           H  
ATOM   1056  HB  ILE A  75       7.355 -19.779  26.593  1.00  0.69           H  
ATOM   1057 1HG1 ILE A  75       4.840 -18.317  27.162  1.00  0.69           H  
ATOM   1058 2HG1 ILE A  75       5.791 -19.241  28.344  1.00  0.69           H  
ATOM   1059 1HG2 ILE A  75       6.937 -17.766  25.302  1.00  0.69           H  
ATOM   1060 2HG2 ILE A  75       6.745 -19.184  24.291  1.00  0.69           H  
ATOM   1061 3HG2 ILE A  75       5.318 -18.352  24.898  1.00  0.69           H  
ATOM   1062 1HD1 ILE A  75       6.354 -16.872  28.398  1.00  0.69           H  
ATOM   1063 2HD1 ILE A  75       7.728 -17.867  27.864  1.00  0.69           H  
ATOM   1064 3HD1 ILE A  75       6.787 -16.929  26.693  1.00  0.69           H  
ATOM   1065  N   SER A  76       5.077 -21.039  23.816  1.00  0.74           N  
ATOM   1066  CA  SER A  76       5.289 -21.492  22.450  1.00  0.74           C  
ATOM   1067  C   SER A  76       5.138 -20.319  21.485  1.00  0.74           C  
ATOM   1068  O   SER A  76       4.586 -19.274  21.837  1.00  0.74           O  
ATOM   1069  CB  SER A  76       4.308 -22.592  22.111  1.00  0.74           C  
ATOM   1070  OG  SER A  76       2.992 -22.119  22.139  1.00  0.74           O  
ATOM   1071  H   SER A  76       4.318 -20.386  24.021  1.00  0.74           H  
ATOM   1072  HA  SER A  76       6.303 -21.883  22.362  1.00  0.74           H  
ATOM   1073 1HB  SER A  76       4.533 -22.992  21.122  1.00  0.74           H  
ATOM   1074 2HB  SER A  76       4.419 -23.406  22.827  1.00  0.74           H  
ATOM   1075  HG  SER A  76       2.861 -21.762  23.024  1.00  0.74           H  
ATOM   1076  N   THR A  77       5.603 -20.492  20.252  1.00  0.81           N  
ATOM   1077  CA  THR A  77       5.513 -19.409  19.276  1.00  0.81           C  
ATOM   1078  C   THR A  77       5.239 -19.902  17.872  1.00  0.81           C  
ATOM   1079  O   THR A  77       5.544 -21.045  17.523  1.00  0.81           O  
ATOM   1080  CB  THR A  77       6.804 -18.552  19.254  1.00  0.81           C  
ATOM   1081  OG1 THR A  77       6.607 -17.425  18.394  1.00  0.81           O  
ATOM   1082  CG2 THR A  77       7.994 -19.357  18.743  1.00  0.81           C  
ATOM   1083  H   THR A  77       6.033 -21.369  19.993  1.00  0.81           H  
ATOM   1084  HA  THR A  77       4.683 -18.762  19.554  1.00  0.81           H  
ATOM   1085  HB  THR A  77       7.003 -18.190  20.254  1.00  0.81           H  
ATOM   1086  HG1 THR A  77       5.785 -16.957  18.645  1.00  0.81           H  
ATOM   1087 1HG2 THR A  77       8.889 -18.727  18.738  1.00  0.81           H  
ATOM   1088 2HG2 THR A  77       8.161 -20.214  19.383  1.00  0.81           H  
ATOM   1089 3HG2 THR A  77       7.787 -19.700  17.730  1.00  0.81           H  
ATOM   1090  N   ASN A  78       4.652 -19.017  17.079  1.00  0.88           N  
ATOM   1091  CA  ASN A  78       4.358 -19.276  15.685  1.00  0.88           C  
ATOM   1092  C   ASN A  78       4.802 -18.080  14.858  1.00  0.88           C  
ATOM   1093  O   ASN A  78       4.083 -17.075  14.728  1.00  0.88           O  
ATOM   1094  CB  ASN A  78       2.887 -19.584  15.477  1.00  0.88           C  
ATOM   1095  CG  ASN A  78       2.598 -19.971  14.039  1.00  0.88           C  
ATOM   1096  OD1 ASN A  78       3.534 -20.089  13.237  1.00  0.88           O  
ATOM   1097  ND2 ASN A  78       1.346 -20.180  13.709  1.00  0.88           N  
ATOM   1098  H   ASN A  78       4.440 -18.102  17.474  1.00  0.88           H  
ATOM   1099  HA  ASN A  78       4.944 -20.135  15.356  1.00  0.88           H  
ATOM   1100 1HB  ASN A  78       2.584 -20.399  16.138  1.00  0.88           H  
ATOM   1101 2HB  ASN A  78       2.291 -18.707  15.734  1.00  0.88           H  
ATOM   1102 1HD2 ASN A  78       1.113 -20.447  12.773  1.00  0.88           H  
ATOM   1103 2HD2 ASN A  78       0.623 -20.080  14.392  1.00  0.88           H  
ATOM   1104  N   ASN A  79       5.991 -18.210  14.278  1.00  0.93           N  
ATOM   1105  CA  ASN A  79       6.636 -17.134  13.543  1.00  0.93           C  
ATOM   1106  C   ASN A  79       5.806 -16.729  12.326  1.00  0.93           C  
ATOM   1107  O   ASN A  79       5.833 -15.577  11.903  1.00  0.93           O  
ATOM   1108  CB  ASN A  79       8.034 -17.569  13.159  1.00  0.93           C  
ATOM   1109  CG  ASN A  79       8.941 -17.647  14.387  1.00  0.93           C  
ATOM   1110  OD1 ASN A  79       8.670 -17.005  15.409  1.00  0.93           O  
ATOM   1111  ND2 ASN A  79       9.981 -18.436  14.296  1.00  0.93           N  
ATOM   1112  H   ASN A  79       6.490 -19.082  14.403  1.00  0.93           H  
ATOM   1113  HA  ASN A  79       6.709 -16.264  14.197  1.00  0.93           H  
ATOM   1114 1HB  ASN A  79       7.999 -18.546  12.676  1.00  0.93           H  
ATOM   1115 2HB  ASN A  79       8.458 -16.860  12.447  1.00  0.93           H  
ATOM   1116 1HD2 ASN A  79      10.621 -18.561  15.086  1.00  0.93           H  
ATOM   1117 2HD2 ASN A  79      10.154 -18.938  13.450  1.00  0.93           H  
ATOM   1118  N   ALA A  80       5.026 -17.671  11.791  1.00  0.95           N  
ATOM   1119  CA  ALA A  80       4.159 -17.424  10.640  1.00  0.95           C  
ATOM   1120  C   ALA A  80       3.133 -16.333  10.935  1.00  0.95           C  
ATOM   1121  O   ALA A  80       2.670 -15.644  10.024  1.00  0.95           O  
ATOM   1122  CB  ALA A  80       3.428 -18.691  10.235  1.00  0.95           C  
ATOM   1123  H   ALA A  80       5.036 -18.597  12.198  1.00  0.95           H  
ATOM   1124  HA  ALA A  80       4.786 -17.090   9.814  1.00  0.95           H  
ATOM   1125 1HB  ALA A  80       2.811 -18.489   9.362  1.00  0.95           H  
ATOM   1126 2HB  ALA A  80       4.151 -19.470   9.998  1.00  0.95           H  
ATOM   1127 3HB  ALA A  80       2.796 -19.018  11.050  1.00  0.95           H  
ATOM   1128  N   LYS A  81       2.723 -16.230  12.203  1.00  0.93           N  
ATOM   1129  CA  LYS A  81       1.719 -15.266  12.625  1.00  0.93           C  
ATOM   1130  C   LYS A  81       2.350 -14.172  13.478  1.00  0.93           C  
ATOM   1131  O   LYS A  81       1.693 -13.188  13.814  1.00  0.93           O  
ATOM   1132  CB  LYS A  81       0.595 -15.960  13.384  1.00  0.93           C  
ATOM   1133  CG  LYS A  81      -0.125 -17.047  12.579  1.00  0.93           C  
ATOM   1134  CD  LYS A  81      -0.838 -16.472  11.358  1.00  0.93           C  
ATOM   1135  CE  LYS A  81      -1.623 -17.547  10.610  1.00  0.93           C  
ATOM   1136  NZ  LYS A  81      -2.306 -17.000   9.398  1.00  0.93           N  
ATOM   1137  H   LYS A  81       3.154 -16.806  12.920  1.00  0.93           H  
ATOM   1138  HA  LYS A  81       1.297 -14.793  11.739  1.00  0.93           H  
ATOM   1139 1HB  LYS A  81       1.009 -16.429  14.281  1.00  0.93           H  
ATOM   1140 2HB  LYS A  81      -0.140 -15.224  13.708  1.00  0.93           H  
ATOM   1141 1HG  LYS A  81       0.604 -17.780  12.239  1.00  0.93           H  
ATOM   1142 2HG  LYS A  81      -0.850 -17.552  13.216  1.00  0.93           H  
ATOM   1143 1HD  LYS A  81      -1.524 -15.685  11.673  1.00  0.93           H  
ATOM   1144 2HD  LYS A  81      -0.101 -16.037  10.679  1.00  0.93           H  
ATOM   1145 1HE  LYS A  81      -0.937 -18.336  10.304  1.00  0.93           H  
ATOM   1146 2HE  LYS A  81      -2.373 -17.971  11.278  1.00  0.93           H  
ATOM   1147 1HZ  LYS A  81      -2.811 -17.740   8.931  1.00  0.93           H  
ATOM   1148 2HZ  LYS A  81      -2.953 -16.274   9.674  1.00  0.93           H  
ATOM   1149 3HZ  LYS A  81      -1.615 -16.614   8.769  1.00  0.93           H  
ATOM   1150  N   ASN A  82       3.637 -14.350  13.813  1.00  0.86           N  
ATOM   1151  CA  ASN A  82       4.403 -13.424  14.649  1.00  0.86           C  
ATOM   1152  C   ASN A  82       3.704 -13.326  16.000  1.00  0.86           C  
ATOM   1153  O   ASN A  82       3.469 -12.246  16.551  1.00  0.86           O  
ATOM   1154  CB  ASN A  82       4.547 -12.094  13.914  1.00  0.86           C  
ATOM   1155  CG  ASN A  82       5.709 -11.186  14.353  1.00  0.86           C  
ATOM   1156  OD1 ASN A  82       6.732 -11.636  14.928  1.00  0.86           O  
ATOM   1157  ND2 ASN A  82       5.577  -9.918  13.982  1.00  0.86           N  
ATOM   1158  H   ASN A  82       4.095 -15.204  13.514  1.00  0.86           H  
ATOM   1159  HA  ASN A  82       5.397 -13.845  14.818  1.00  0.86           H  
ATOM   1160 1HB  ASN A  82       4.654 -12.293  12.846  1.00  0.86           H  
ATOM   1161 2HB  ASN A  82       3.624 -11.522  14.038  1.00  0.86           H  
ATOM   1162 1HD2 ASN A  82       6.317  -9.217  14.132  1.00  0.86           H  
ATOM   1163 2HD2 ASN A  82       4.749  -9.641  13.487  1.00  0.86           H  
ATOM   1164  N   ALA A  83       3.371 -14.510  16.527  1.00  0.79           N  
ATOM   1165  CA  ALA A  83       2.649 -14.629  17.785  1.00  0.79           C  
ATOM   1166  C   ALA A  83       3.333 -15.509  18.829  1.00  0.79           C  
ATOM   1167  O   ALA A  83       4.088 -16.443  18.518  1.00  0.79           O  
ATOM   1168  CB  ALA A  83       1.269 -15.199  17.506  1.00  0.79           C  
ATOM   1169  H   ALA A  83       3.611 -15.350  15.999  1.00  0.79           H  
ATOM   1170  HA  ALA A  83       2.557 -13.631  18.205  1.00  0.79           H  
ATOM   1171 1HB  ALA A  83       0.700 -15.246  18.440  1.00  0.79           H  
ATOM   1172 2HB  ALA A  83       0.757 -14.557  16.793  1.00  0.79           H  
ATOM   1173 3HB  ALA A  83       1.370 -16.193  17.088  1.00  0.79           H  
ATOM   1174  N   VAL A  84       3.015 -15.219  20.087  1.00  0.72           N  
ATOM   1175  CA  VAL A  84       3.482 -16.007  21.223  1.00  0.72           C  
ATOM   1176  C   VAL A  84       2.297 -16.393  22.091  1.00  0.72           C  
ATOM   1177  O   VAL A  84       1.334 -15.633  22.256  1.00  0.72           O  
ATOM   1178  CB  VAL A  84       4.541 -15.241  22.044  1.00  0.72           C  
ATOM   1179  CG1 VAL A  84       3.967 -14.021  22.603  1.00  0.72           C  
ATOM   1180  CG2 VAL A  84       5.082 -16.093  23.161  1.00  0.72           C  
ATOM   1181  H   VAL A  84       2.404 -14.416  20.249  1.00  0.72           H  
ATOM   1182  HA  VAL A  84       3.942 -16.921  20.853  1.00  0.72           H  
ATOM   1183  HB  VAL A  84       5.353 -14.961  21.377  1.00  0.72           H  
ATOM   1184 1HG1 VAL A  84       4.719 -13.468  23.163  1.00  0.72           H  
ATOM   1185 2HG1 VAL A  84       3.593 -13.410  21.786  1.00  0.72           H  
ATOM   1186 3HG1 VAL A  84       3.156 -14.294  23.266  1.00  0.72           H  
ATOM   1187 1HG2 VAL A  84       5.844 -15.536  23.707  1.00  0.72           H  
ATOM   1188 2HG2 VAL A  84       4.294 -16.369  23.846  1.00  0.72           H  
ATOM   1189 3HG2 VAL A  84       5.516 -16.990  22.736  1.00  0.72           H  
ATOM   1190  N   TYR A  85       2.351 -17.602  22.621  1.00  0.66           N  
ATOM   1191  CA  TYR A  85       1.268 -18.088  23.444  1.00  0.66           C  
ATOM   1192  C   TYR A  85       1.801 -18.522  24.788  1.00  0.66           C  
ATOM   1193  O   TYR A  85       2.893 -19.092  24.870  1.00  0.66           O  
ATOM   1194  CB  TYR A  85       0.621 -19.262  22.733  1.00  0.66           C  
ATOM   1195  CG  TYR A  85       0.189 -18.886  21.336  1.00  0.66           C  
ATOM   1196  CD1 TYR A  85       1.123 -18.973  20.291  1.00  0.66           C  
ATOM   1197  CD2 TYR A  85      -1.086 -18.450  21.087  1.00  0.66           C  
ATOM   1198  CE1 TYR A  85       0.762 -18.622  19.011  1.00  0.66           C  
ATOM   1199  CE2 TYR A  85      -1.453 -18.098  19.800  1.00  0.66           C  
ATOM   1200  CZ  TYR A  85      -0.537 -18.183  18.768  1.00  0.66           C  
ATOM   1201  OH  TYR A  85      -0.912 -17.838  17.493  1.00  0.66           O  
ATOM   1202  H   TYR A  85       3.159 -18.194  22.435  1.00  0.66           H  
ATOM   1203  HA  TYR A  85       0.544 -17.294  23.607  1.00  0.66           H  
ATOM   1204 1HB  TYR A  85       1.324 -20.090  22.668  1.00  0.66           H  
ATOM   1205 2HB  TYR A  85      -0.253 -19.598  23.293  1.00  0.66           H  
ATOM   1206  HD1 TYR A  85       2.141 -19.319  20.495  1.00  0.66           H  
ATOM   1207  HD2 TYR A  85      -1.802 -18.385  21.905  1.00  0.66           H  
ATOM   1208  HE1 TYR A  85       1.490 -18.690  18.202  1.00  0.66           H  
ATOM   1209  HE2 TYR A  85      -2.467 -17.754  19.600  1.00  0.66           H  
ATOM   1210  HH  TYR A  85      -0.146 -17.882  16.918  1.00  0.66           H  
ATOM   1211  N   LEU A  86       1.010 -18.291  25.829  1.00  0.63           N  
ATOM   1212  CA  LEU A  86       1.373 -18.699  27.181  1.00  0.63           C  
ATOM   1213  C   LEU A  86       0.287 -19.586  27.762  1.00  0.63           C  
ATOM   1214  O   LEU A  86      -0.871 -19.174  27.887  1.00  0.63           O  
ATOM   1215  CB  LEU A  86       1.547 -17.468  28.093  1.00  0.63           C  
ATOM   1216  CG  LEU A  86       1.889 -17.737  29.593  1.00  0.63           C  
ATOM   1217  CD1 LEU A  86       3.274 -18.343  29.678  1.00  0.63           C  
ATOM   1218  CD2 LEU A  86       1.800 -16.432  30.394  1.00  0.63           C  
ATOM   1219  H   LEU A  86       0.116 -17.829  25.664  1.00  0.63           H  
ATOM   1220  HA  LEU A  86       2.304 -19.262  27.150  1.00  0.63           H  
ATOM   1221 1HB  LEU A  86       2.354 -16.884  27.695  1.00  0.63           H  
ATOM   1222 2HB  LEU A  86       0.643 -16.869  28.056  1.00  0.63           H  
ATOM   1223  HG  LEU A  86       1.180 -18.460  30.005  1.00  0.63           H  
ATOM   1224 1HD1 LEU A  86       3.537 -18.540  30.691  1.00  0.63           H  
ATOM   1225 2HD1 LEU A  86       3.301 -19.272  29.106  1.00  0.63           H  
ATOM   1226 3HD1 LEU A  86       3.980 -17.633  29.269  1.00  0.63           H  
ATOM   1227 1HD2 LEU A  86       2.032 -16.619  31.437  1.00  0.63           H  
ATOM   1228 2HD2 LEU A  86       2.498 -15.719  29.998  1.00  0.63           H  
ATOM   1229 3HD2 LEU A  86       0.803 -16.038  30.321  1.00  0.63           H  
ATOM   1230  N   GLN A  87       0.653 -20.800  28.130  1.00  0.61           N  
ATOM   1231  CA  GLN A  87      -0.310 -21.711  28.715  1.00  0.61           C  
ATOM   1232  C   GLN A  87      -0.006 -21.849  30.178  1.00  0.61           C  
ATOM   1233  O   GLN A  87       1.142 -22.065  30.561  1.00  0.61           O  
ATOM   1234  CB  GLN A  87      -0.288 -23.087  28.054  1.00  0.61           C  
ATOM   1235  CG  GLN A  87      -1.345 -24.038  28.639  1.00  0.61           C  
ATOM   1236  CD  GLN A  87      -1.394 -25.375  27.937  1.00  0.61           C  
ATOM   1237  OE1 GLN A  87      -0.788 -26.378  28.366  1.00  0.61           O  
ATOM   1238  NE2 GLN A  87      -2.123 -25.396  26.824  1.00  0.61           N  
ATOM   1239  H   GLN A  87       1.615 -21.097  27.998  1.00  0.61           H  
ATOM   1240  HA  GLN A  87      -1.310 -21.298  28.613  1.00  0.61           H  
ATOM   1241 1HB  GLN A  87      -0.483 -22.981  26.987  1.00  0.61           H  
ATOM   1242 2HB  GLN A  87       0.694 -23.537  28.173  1.00  0.61           H  
ATOM   1243 1HG  GLN A  87      -1.106 -24.219  29.687  1.00  0.61           H  
ATOM   1244 2HG  GLN A  87      -2.327 -23.565  28.567  1.00  0.61           H  
ATOM   1245 1HE2 GLN A  87      -2.210 -26.236  26.291  1.00  0.61           H  
ATOM   1246 2HE2 GLN A  87      -2.588 -24.539  26.522  1.00  0.61           H  
ATOM   1247  N   MET A  88      -1.023 -21.699  31.002  1.00  0.61           N  
ATOM   1248  CA  MET A  88      -0.835 -21.815  32.431  1.00  0.61           C  
ATOM   1249  C   MET A  88      -1.741 -22.896  33.008  1.00  0.61           C  
ATOM   1250  O   MET A  88      -2.968 -22.833  32.882  1.00  0.61           O  
ATOM   1251  CB  MET A  88      -1.066 -20.456  33.040  1.00  0.61           C  
ATOM   1252  CG  MET A  88      -2.442 -19.924  32.864  1.00  0.61           C  
ATOM   1253  SD  MET A  88      -2.701 -18.260  33.612  1.00  0.61           S  
ATOM   1254  CE  MET A  88      -2.025 -17.222  32.367  1.00  0.61           C  
ATOM   1255  H   MET A  88      -1.948 -21.504  30.621  1.00  0.61           H  
ATOM   1256  HA  MET A  88       0.190 -22.111  32.633  1.00  0.61           H  
ATOM   1257 1HB  MET A  88      -0.775 -20.466  34.082  1.00  0.61           H  
ATOM   1258 2HB  MET A  88      -0.428 -19.757  32.525  1.00  0.61           H  
ATOM   1259 1HG  MET A  88      -2.618 -19.835  31.796  1.00  0.61           H  
ATOM   1260 2HG  MET A  88      -3.144 -20.622  33.248  1.00  0.61           H  
ATOM   1261 1HE  MET A  88      -2.098 -16.186  32.678  1.00  0.61           H  
ATOM   1262 2HE  MET A  88      -0.987 -17.476  32.184  1.00  0.61           H  
ATOM   1263 3HE  MET A  88      -2.591 -17.374  31.467  1.00  0.61           H  
ATOM   1264  N   ASN A  89      -1.111 -23.907  33.610  1.00  0.62           N  
ATOM   1265  CA  ASN A  89      -1.781 -25.090  34.141  1.00  0.62           C  
ATOM   1266  C   ASN A  89      -1.785 -25.156  35.667  1.00  0.62           C  
ATOM   1267  O   ASN A  89      -0.899 -24.596  36.315  1.00  0.62           O  
ATOM   1268  CB  ASN A  89      -1.107 -26.321  33.546  1.00  0.62           C  
ATOM   1269  CG  ASN A  89      -1.275 -26.362  32.028  1.00  0.62           C  
ATOM   1270  OD1 ASN A  89      -2.367 -26.082  31.528  1.00  0.62           O  
ATOM   1271  ND2 ASN A  89      -0.226 -26.679  31.302  1.00  0.62           N  
ATOM   1272  H   ASN A  89      -0.096 -23.866  33.686  1.00  0.62           H  
ATOM   1273  HA  ASN A  89      -2.822 -25.065  33.824  1.00  0.62           H  
ATOM   1274 1HB  ASN A  89      -0.040 -26.304  33.788  1.00  0.62           H  
ATOM   1275 2HB  ASN A  89      -1.534 -27.224  33.983  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  89      -0.303 -26.684  30.281  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  89       0.646 -26.892  31.741  1.00  0.62           H  
ATOM   1278  N   ASN A  90      -2.755 -25.890  36.235  1.00  0.65           N  
ATOM   1279  CA  ASN A  90      -2.828 -26.113  37.684  1.00  0.65           C  
ATOM   1280  C   ASN A  90      -2.791 -24.795  38.449  1.00  0.65           C  
ATOM   1281  O   ASN A  90      -2.058 -24.644  39.430  1.00  0.65           O  
ATOM   1282  CB  ASN A  90      -1.720 -27.053  38.120  1.00  0.65           C  
ATOM   1283  CG  ASN A  90      -1.906 -28.447  37.556  1.00  0.65           C  
ATOM   1284  OD1 ASN A  90      -2.976 -29.045  37.703  1.00  0.65           O  
ATOM   1285  ND2 ASN A  90      -0.899 -28.970  36.900  1.00  0.65           N  
ATOM   1286  H   ASN A  90      -3.474 -26.294  35.648  1.00  0.65           H  
ATOM   1287  HA  ASN A  90      -3.785 -26.586  37.907  1.00  0.65           H  
ATOM   1288 1HB  ASN A  90      -0.760 -26.676  37.793  1.00  0.65           H  
ATOM   1289 2HB  ASN A  90      -1.696 -27.109  39.207  1.00  0.65           H  
ATOM   1290 1HD2 ASN A  90      -0.983 -29.888  36.507  1.00  0.65           H  
ATOM   1291 2HD2 ASN A  90      -0.050 -28.459  36.783  1.00  0.65           H  
ATOM   1292  N   LEU A  91      -3.613 -23.857  37.990  1.00  0.67           N  
ATOM   1293  CA  LEU A  91      -3.656 -22.495  38.512  1.00  0.67           C  
ATOM   1294  C   LEU A  91      -4.034 -22.322  39.967  1.00  0.67           C  
ATOM   1295  O   LEU A  91      -4.947 -22.968  40.489  1.00  0.67           O  
ATOM   1296  CB  LEU A  91      -4.616 -21.693  37.653  1.00  0.67           C  
ATOM   1297  CG  LEU A  91      -4.122 -21.463  36.296  1.00  0.67           C  
ATOM   1298  CD1 LEU A  91      -5.189 -20.796  35.491  1.00  0.67           C  
ATOM   1299  CD2 LEU A  91      -2.881 -20.630  36.420  1.00  0.67           C  
ATOM   1300  H   LEU A  91      -4.215 -24.103  37.199  1.00  0.67           H  
ATOM   1301  HA  LEU A  91      -2.657 -22.073  38.392  1.00  0.67           H  
ATOM   1302 1HB  LEU A  91      -5.566 -22.227  37.584  1.00  0.67           H  
ATOM   1303 2HB  LEU A  91      -4.784 -20.732  38.125  1.00  0.67           H  
ATOM   1304  HG  LEU A  91      -3.878 -22.418  35.817  1.00  0.67           H  
ATOM   1305 1HD1 LEU A  91      -4.868 -20.613  34.494  1.00  0.67           H  
ATOM   1306 2HD1 LEU A  91      -6.064 -21.444  35.464  1.00  0.67           H  
ATOM   1307 3HD1 LEU A  91      -5.434 -19.856  35.964  1.00  0.67           H  
ATOM   1308 1HD2 LEU A  91      -2.485 -20.450  35.486  1.00  0.67           H  
ATOM   1309 2HD2 LEU A  91      -3.123 -19.683  36.901  1.00  0.67           H  
ATOM   1310 3HD2 LEU A  91      -2.140 -21.160  37.022  1.00  0.67           H  
ATOM   1311  N   LYS A  92      -3.344 -21.398  40.625  1.00  0.69           N  
ATOM   1312  CA  LYS A  92      -3.612 -21.087  42.018  1.00  0.69           C  
ATOM   1313  C   LYS A  92      -4.256 -19.703  42.103  1.00  0.69           C  
ATOM   1314  O   LYS A  92      -4.055 -18.891  41.210  1.00  0.69           O  
ATOM   1315  CB  LYS A  92      -2.297 -21.145  42.815  1.00  0.69           C  
ATOM   1316  CG  LYS A  92      -1.587 -22.494  42.720  1.00  0.69           C  
ATOM   1317  CD  LYS A  92      -2.425 -23.612  43.345  1.00  0.69           C  
ATOM   1318  CE  LYS A  92      -1.690 -24.947  43.319  1.00  0.69           C  
ATOM   1319  NZ  LYS A  92      -2.510 -26.048  43.916  1.00  0.69           N  
ATOM   1320  H   LYS A  92      -2.582 -20.890  40.147  1.00  0.69           H  
ATOM   1321  HA  LYS A  92      -4.286 -21.844  42.403  1.00  0.69           H  
ATOM   1322 1HB  LYS A  92      -1.610 -20.388  42.421  1.00  0.69           H  
ATOM   1323 2HB  LYS A  92      -2.466 -20.919  43.862  1.00  0.69           H  
ATOM   1324 1HG  LYS A  92      -1.404 -22.735  41.667  1.00  0.69           H  
ATOM   1325 2HG  LYS A  92      -0.627 -22.436  43.231  1.00  0.69           H  
ATOM   1326 1HD  LYS A  92      -2.668 -23.357  44.375  1.00  0.69           H  
ATOM   1327 2HD  LYS A  92      -3.359 -23.717  42.784  1.00  0.69           H  
ATOM   1328 1HE  LYS A  92      -1.460 -25.201  42.281  1.00  0.69           H  
ATOM   1329 2HE  LYS A  92      -0.758 -24.856  43.875  1.00  0.69           H  
ATOM   1330 1HZ  LYS A  92      -1.995 -26.914  43.874  1.00  0.69           H  
ATOM   1331 2HZ  LYS A  92      -2.722 -25.828  44.880  1.00  0.69           H  
ATOM   1332 3HZ  LYS A  92      -3.371 -26.143  43.395  1.00  0.69           H  
ATOM   1333  N   PRO A  93      -5.023 -19.371  43.148  1.00  0.71           N  
ATOM   1334  CA  PRO A  93      -5.558 -18.035  43.399  1.00  0.71           C  
ATOM   1335  C   PRO A  93      -4.468 -16.954  43.303  1.00  0.71           C  
ATOM   1336  O   PRO A  93      -4.717 -15.832  42.845  1.00  0.71           O  
ATOM   1337  CB  PRO A  93      -6.096 -18.182  44.820  1.00  0.71           C  
ATOM   1338  CG  PRO A  93      -6.500 -19.643  44.911  1.00  0.71           C  
ATOM   1339  CD  PRO A  93      -5.444 -20.388  44.130  1.00  0.71           C  
ATOM   1340  HA  PRO A  93      -6.381 -17.828  42.706  1.00  0.71           H  
ATOM   1341 1HB  PRO A  93      -5.323 -17.900  45.549  1.00  0.71           H  
ATOM   1342 2HB  PRO A  93      -6.943 -17.494  44.965  1.00  0.71           H  
ATOM   1343 1HG  PRO A  93      -6.550 -19.957  45.965  1.00  0.71           H  
ATOM   1344 2HG  PRO A  93      -7.507 -19.777  44.490  1.00  0.71           H  
ATOM   1345 1HD  PRO A  93      -4.615 -20.687  44.783  1.00  0.71           H  
ATOM   1346 2HD  PRO A  93      -5.927 -21.240  43.642  1.00  0.71           H  
ATOM   1347  N   GLU A  94      -3.234 -17.335  43.655  1.00  0.70           N  
ATOM   1348  CA  GLU A  94      -2.048 -16.480  43.644  1.00  0.70           C  
ATOM   1349  C   GLU A  94      -1.660 -16.033  42.234  1.00  0.70           C  
ATOM   1350  O   GLU A  94      -0.904 -15.077  42.067  1.00  0.70           O  
ATOM   1351  CB  GLU A  94      -0.864 -17.207  44.286  1.00  0.70           C  
ATOM   1352  CG  GLU A  94      -1.030 -17.470  45.781  1.00  0.70           C  
ATOM   1353  CD  GLU A  94       0.142 -18.207  46.397  1.00  0.70           C  
ATOM   1354  OE1 GLU A  94       1.043 -18.569  45.676  1.00  0.70           O  
ATOM   1355  OE2 GLU A  94       0.131 -18.403  47.590  1.00  0.70           O  
ATOM   1356  H   GLU A  94      -3.107 -18.275  43.994  1.00  0.70           H  
ATOM   1357  HA  GLU A  94      -2.267 -15.587  44.230  1.00  0.70           H  
ATOM   1358 1HB  GLU A  94      -0.719 -18.167  43.787  1.00  0.70           H  
ATOM   1359 2HB  GLU A  94       0.044 -16.622  44.143  1.00  0.70           H  
ATOM   1360 1HG  GLU A  94      -1.156 -16.517  46.294  1.00  0.70           H  
ATOM   1361 2HG  GLU A  94      -1.939 -18.054  45.930  1.00  0.70           H  
ATOM   1362  N   ASP A  95      -2.161 -16.733  41.217  1.00  0.69           N  
ATOM   1363  CA  ASP A  95      -1.845 -16.427  39.834  1.00  0.69           C  
ATOM   1364  C   ASP A  95      -2.789 -15.347  39.273  1.00  0.69           C  
ATOM   1365  O   ASP A  95      -2.651 -14.951  38.105  1.00  0.69           O  
ATOM   1366  CB  ASP A  95      -1.906 -17.715  38.986  1.00  0.69           C  
ATOM   1367  CG  ASP A  95      -0.762 -18.764  39.287  1.00  0.69           C  
ATOM   1368  OD1 ASP A  95       0.416 -18.399  39.288  1.00  0.69           O  
ATOM   1369  OD2 ASP A  95      -1.089 -19.912  39.570  1.00  0.69           O  
ATOM   1370  H   ASP A  95      -2.802 -17.501  41.397  1.00  0.69           H  
ATOM   1371  HA  ASP A  95      -0.833 -16.035  39.798  1.00  0.69           H  
ATOM   1372 1HB  ASP A  95      -2.864 -18.200  39.151  1.00  0.69           H  
ATOM   1373 2HB  ASP A  95      -1.864 -17.455  37.929  1.00  0.69           H  
ATOM   1374  N   THR A  96      -3.751 -14.872  40.100  1.00  0.67           N  
ATOM   1375  CA  THR A  96      -4.633 -13.779  39.685  1.00  0.67           C  
ATOM   1376  C   THR A  96      -3.772 -12.547  39.446  1.00  0.67           C  
ATOM   1377  O   THR A  96      -3.051 -12.105  40.342  1.00  0.67           O  
ATOM   1378  CB  THR A  96      -5.666 -13.440  40.778  1.00  0.67           C  
ATOM   1379  OG1 THR A  96      -6.491 -14.593  41.066  1.00  0.67           O  
ATOM   1380  CG2 THR A  96      -6.512 -12.207  40.404  1.00  0.67           C  
ATOM   1381  H   THR A  96      -3.866 -15.247  41.043  1.00  0.67           H  
ATOM   1382  HA  THR A  96      -5.136 -14.054  38.760  1.00  0.67           H  
ATOM   1383  HB  THR A  96      -5.124 -13.198  41.691  1.00  0.67           H  
ATOM   1384  HG1 THR A  96      -5.971 -15.191  41.664  1.00  0.67           H  
ATOM   1385 1HG2 THR A  96      -7.200 -11.983  41.216  1.00  0.67           H  
ATOM   1386 2HG2 THR A  96      -5.849 -11.357  40.247  1.00  0.67           H  
ATOM   1387 3HG2 THR A  96      -7.064 -12.365  39.516  1.00  0.67           H  
ATOM   1388  N   ALA A  97      -3.841 -11.996  38.245  1.00  0.64           N  
ATOM   1389  CA  ALA A  97      -2.978 -10.873  37.885  1.00  0.64           C  
ATOM   1390  C   ALA A  97      -3.275 -10.359  36.497  1.00  0.64           C  
ATOM   1391  O   ALA A  97      -3.980 -11.009  35.721  1.00  0.64           O  
ATOM   1392  CB  ALA A  97      -1.525 -11.278  37.942  1.00  0.64           C  
ATOM   1393  H   ALA A  97      -4.514 -12.378  37.583  1.00  0.64           H  
ATOM   1394  HA  ALA A  97      -3.160 -10.062  38.588  1.00  0.64           H  
ATOM   1395 1HB  ALA A  97      -0.910 -10.432  37.671  1.00  0.64           H  
ATOM   1396 2HB  ALA A  97      -1.232 -11.622  38.926  1.00  0.64           H  
ATOM   1397 3HB  ALA A  97      -1.390 -12.074  37.231  1.00  0.64           H  
ATOM   1398  N   VAL A  98      -2.688  -9.221  36.155  1.00  0.62           N  
ATOM   1399  CA  VAL A  98      -2.709  -8.824  34.761  1.00  0.62           C  
ATOM   1400  C   VAL A  98      -1.411  -9.299  34.118  1.00  0.62           C  
ATOM   1401  O   VAL A  98      -0.317  -9.094  34.654  1.00  0.62           O  
ATOM   1402  CB  VAL A  98      -2.865  -7.312  34.574  1.00  0.62           C  
ATOM   1403  CG1 VAL A  98      -2.832  -6.980  33.065  1.00  0.62           C  
ATOM   1404  CG2 VAL A  98      -4.168  -6.877  35.159  1.00  0.62           C  
ATOM   1405  H   VAL A  98      -2.167  -8.665  36.835  1.00  0.62           H  
ATOM   1406  HA  VAL A  98      -3.540  -9.312  34.264  1.00  0.62           H  
ATOM   1407  HB  VAL A  98      -2.039  -6.791  35.063  1.00  0.62           H  
ATOM   1408 1HG1 VAL A  98      -2.949  -5.910  32.923  1.00  0.62           H  
ATOM   1409 2HG1 VAL A  98      -1.892  -7.297  32.626  1.00  0.62           H  
ATOM   1410 3HG1 VAL A  98      -3.646  -7.496  32.568  1.00  0.62           H  
ATOM   1411 1HG2 VAL A  98      -4.290  -5.805  35.025  1.00  0.62           H  
ATOM   1412 2HG2 VAL A  98      -4.976  -7.400  34.653  1.00  0.62           H  
ATOM   1413 3HG2 VAL A  98      -4.190  -7.114  36.223  1.00  0.62           H  
ATOM   1414  N   TYR A  99      -1.534  -9.985  33.002  1.00  0.61           N  
ATOM   1415  CA  TYR A  99      -0.378 -10.490  32.292  1.00  0.61           C  
ATOM   1416  C   TYR A  99      -0.093  -9.572  31.136  1.00  0.61           C  
ATOM   1417  O   TYR A  99      -1.025  -9.089  30.502  1.00  0.61           O  
ATOM   1418  CB  TYR A  99      -0.663 -11.909  31.833  1.00  0.61           C  
ATOM   1419  CG  TYR A  99      -0.672 -12.911  32.990  1.00  0.61           C  
ATOM   1420  CD1 TYR A  99      -1.750 -12.952  33.863  1.00  0.61           C  
ATOM   1421  CD2 TYR A  99       0.379 -13.808  33.154  1.00  0.61           C  
ATOM   1422  CE1 TYR A  99      -1.758 -13.850  34.910  1.00  0.61           C  
ATOM   1423  CE2 TYR A  99       0.348 -14.717  34.195  1.00  0.61           C  
ATOM   1424  CZ  TYR A  99      -0.733 -14.726  35.084  1.00  0.61           C  
ATOM   1425  OH  TYR A  99      -0.785 -15.601  36.174  1.00  0.61           O  
ATOM   1426  H   TYR A  99      -2.466 -10.147  32.627  1.00  0.61           H  
ATOM   1427  HA  TYR A  99       0.479 -10.487  32.955  1.00  0.61           H  
ATOM   1428 1HB  TYR A  99      -1.639 -11.935  31.347  1.00  0.61           H  
ATOM   1429 2HB  TYR A  99       0.083 -12.221  31.110  1.00  0.61           H  
ATOM   1430  HD1 TYR A  99      -2.585 -12.254  33.741  1.00  0.61           H  
ATOM   1431  HD2 TYR A  99       1.226 -13.789  32.465  1.00  0.61           H  
ATOM   1432  HE1 TYR A  99      -2.575 -13.865  35.614  1.00  0.61           H  
ATOM   1433  HE2 TYR A  99       1.175 -15.411  34.329  1.00  0.61           H  
ATOM   1434  HH  TYR A  99      -1.544 -15.345  36.771  1.00  0.61           H  
ATOM   1435  N   TYR A 100       1.178  -9.328  30.857  1.00  0.63           N  
ATOM   1436  CA  TYR A 100       1.530  -8.471  29.734  1.00  0.63           C  
ATOM   1437  C   TYR A 100       2.537  -9.135  28.833  1.00  0.63           C  
ATOM   1438  O   TYR A 100       3.470  -9.793  29.291  1.00  0.63           O  
ATOM   1439  CB  TYR A 100       2.137  -7.146  30.200  1.00  0.63           C  
ATOM   1440  CG  TYR A 100       1.269  -6.287  31.068  1.00  0.63           C  
ATOM   1441  CD1 TYR A 100       1.245  -6.490  32.448  1.00  0.63           C  
ATOM   1442  CD2 TYR A 100       0.510  -5.282  30.499  1.00  0.63           C  
ATOM   1443  CE1 TYR A 100       0.457  -5.686  33.241  1.00  0.63           C  
ATOM   1444  CE2 TYR A 100      -0.278  -4.484  31.292  1.00  0.63           C  
ATOM   1445  CZ  TYR A 100      -0.308  -4.680  32.658  1.00  0.63           C  
ATOM   1446  OH  TYR A 100      -1.107  -3.879  33.448  1.00  0.63           O  
ATOM   1447  H   TYR A 100       1.896  -9.751  31.436  1.00  0.63           H  
ATOM   1448  HA  TYR A 100       0.639  -8.276  29.138  1.00  0.63           H  
ATOM   1449 1HB  TYR A 100       3.055  -7.352  30.747  1.00  0.63           H  
ATOM   1450 2HB  TYR A 100       2.404  -6.565  29.322  1.00  0.63           H  
ATOM   1451  HD1 TYR A 100       1.847  -7.283  32.900  1.00  0.63           H  
ATOM   1452  HD2 TYR A 100       0.533  -5.124  29.414  1.00  0.63           H  
ATOM   1453  HE1 TYR A 100       0.431  -5.840  34.314  1.00  0.63           H  
ATOM   1454  HE2 TYR A 100      -0.883  -3.695  30.838  1.00  0.63           H  
ATOM   1455  HH  TYR A 100      -1.636  -3.304  32.888  1.00  0.63           H  
ATOM   1456  N   CYS A 101       2.378  -8.885  27.555  1.00  0.69           N  
ATOM   1457  CA  CYS A 101       3.268  -9.347  26.509  1.00  0.69           C  
ATOM   1458  C   CYS A 101       4.252  -8.285  26.082  1.00  0.69           C  
ATOM   1459  O   CYS A 101       3.889  -7.125  25.855  1.00  0.69           O  
ATOM   1460  CB  CYS A 101       2.471  -9.791  25.309  1.00  0.69           C  
ATOM   1461  SG  CYS A 101       3.395 -10.271  23.870  1.00  0.69           S  
ATOM   1462  H   CYS A 101       1.558  -8.348  27.279  1.00  0.69           H  
ATOM   1463  HA  CYS A 101       3.811 -10.206  26.887  1.00  0.69           H  
ATOM   1464 1HB  CYS A 101       1.842 -10.624  25.605  1.00  0.69           H  
ATOM   1465 2HB  CYS A 101       1.816  -8.979  25.014  1.00  0.69           H  
ATOM   1466  N   ASN A 102       5.514  -8.666  26.010  1.00  0.82           N  
ATOM   1467  CA  ASN A 102       6.527  -7.740  25.532  1.00  0.82           C  
ATOM   1468  C   ASN A 102       7.208  -8.300  24.288  1.00  0.82           C  
ATOM   1469  O   ASN A 102       7.193  -9.517  24.057  1.00  0.82           O  
ATOM   1470  CB  ASN A 102       7.548  -7.413  26.600  1.00  0.82           C  
ATOM   1471  CG  ASN A 102       8.394  -8.591  26.978  1.00  0.82           C  
ATOM   1472  OD1 ASN A 102       7.941  -9.505  27.664  1.00  0.82           O  
ATOM   1473  ND2 ASN A 102       9.629  -8.593  26.540  1.00  0.82           N  
ATOM   1474  H   ASN A 102       5.741  -9.629  26.253  1.00  0.82           H  
ATOM   1475  HA  ASN A 102       6.033  -6.825  25.243  1.00  0.82           H  
ATOM   1476 1HB  ASN A 102       8.191  -6.602  26.250  1.00  0.82           H  
ATOM   1477 2HB  ASN A 102       7.034  -7.056  27.488  1.00  0.82           H  
ATOM   1478 1HD2 ASN A 102      10.241  -9.354  26.762  1.00  0.82           H  
ATOM   1479 2HD2 ASN A 102       9.960  -7.828  25.987  1.00  0.82           H  
ATOM   1480  N   ALA A 103       7.872  -7.430  23.515  1.00  1.06           N  
ATOM   1481  CA  ALA A 103       8.618  -7.933  22.358  1.00  1.06           C  
ATOM   1482  C   ALA A 103       9.813  -7.073  21.930  1.00  1.06           C  
ATOM   1483  O   ALA A 103       9.811  -5.842  22.054  1.00  1.06           O  
ATOM   1484  CB  ALA A 103       7.680  -8.065  21.178  1.00  1.06           C  
ATOM   1485  H   ALA A 103       7.810  -6.437  23.736  1.00  1.06           H  
ATOM   1486  HA  ALA A 103       8.997  -8.913  22.623  1.00  1.06           H  
ATOM   1487 1HB  ALA A 103       8.217  -8.504  20.362  1.00  1.06           H  
ATOM   1488 2HB  ALA A 103       6.846  -8.708  21.447  1.00  1.06           H  
ATOM   1489 3HB  ALA A 103       7.317  -7.088  20.896  1.00  1.06           H  
ATOM   1490  N   VAL A 104      10.822  -7.756  21.364  1.00  1.45           N  
ATOM   1491  CA  VAL A 104      12.026  -7.136  20.804  1.00  1.45           C  
ATOM   1492  C   VAL A 104      12.300  -7.467  19.335  1.00  1.45           C  
ATOM   1493  O   VAL A 104      12.507  -8.625  18.937  1.00  1.45           O  
ATOM   1494  CB  VAL A 104      13.261  -7.568  21.604  1.00  1.45           C  
ATOM   1495  CG1 VAL A 104      14.511  -6.981  20.976  1.00  1.45           C  
ATOM   1496  CG2 VAL A 104      13.127  -7.098  23.042  1.00  1.45           C  
ATOM   1497  H   VAL A 104      10.745  -8.771  21.342  1.00  1.45           H  
ATOM   1498  HA  VAL A 104      11.917  -6.055  20.893  1.00  1.45           H  
ATOM   1499  HB  VAL A 104      13.347  -8.654  21.576  1.00  1.45           H  
ATOM   1500 1HG1 VAL A 104      15.375  -7.310  21.543  1.00  1.45           H  
ATOM   1501 2HG1 VAL A 104      14.609  -7.326  19.957  1.00  1.45           H  
ATOM   1502 3HG1 VAL A 104      14.453  -5.890  20.983  1.00  1.45           H  
ATOM   1503 1HG2 VAL A 104      14.005  -7.409  23.605  1.00  1.45           H  
ATOM   1504 2HG2 VAL A 104      13.049  -6.010  23.058  1.00  1.45           H  
ATOM   1505 3HG2 VAL A 104      12.238  -7.534  23.493  1.00  1.45           H  
ATOM   1506  N   ALA A 105      12.362  -6.422  18.510  1.00  2.04           N  
ATOM   1507  CA  ALA A 105      12.603  -6.584  17.075  1.00  2.04           C  
ATOM   1508  C   ALA A 105      14.096  -6.642  16.774  1.00  2.04           C  
ATOM   1509  O   ALA A 105      14.659  -5.716  16.194  1.00  2.04           O  
ATOM   1510  CB  ALA A 105      11.962  -5.451  16.297  1.00  2.04           C  
ATOM   1511  H   ALA A 105      12.216  -5.493  18.885  1.00  2.04           H  
ATOM   1512  HA  ALA A 105      12.156  -7.522  16.754  1.00  2.04           H  
ATOM   1513 1HB  ALA A 105      12.135  -5.606  15.229  1.00  2.04           H  
ATOM   1514 2HB  ALA A 105      10.897  -5.427  16.480  1.00  2.04           H  
ATOM   1515 3HB  ALA A 105      12.403  -4.505  16.600  1.00  2.04           H  
ATOM   1516  N   VAL A 106      14.740  -7.721  17.215  1.00  2.83           N  
ATOM   1517  CA  VAL A 106      16.190  -7.992  17.061  1.00  2.83           C  
ATOM   1518  C   VAL A 106      17.103  -7.055  17.858  1.00  2.83           C  
ATOM   1519  O   VAL A 106      17.892  -7.486  18.707  1.00  2.83           O  
ATOM   1520  CB  VAL A 106      16.616  -7.939  15.571  1.00  2.83           C  
ATOM   1521  CG1 VAL A 106      18.127  -8.089  15.461  1.00  2.83           C  
ATOM   1522  CG2 VAL A 106      15.906  -9.036  14.798  1.00  2.83           C  
ATOM   1523  H   VAL A 106      14.157  -8.393  17.704  1.00  2.83           H  
ATOM   1524  HA  VAL A 106      16.387  -8.996  17.419  1.00  2.83           H  
ATOM   1525  HB  VAL A 106      16.365  -6.978  15.148  1.00  2.83           H  
ATOM   1526 1HG1 VAL A 106      18.420  -8.042  14.413  1.00  2.83           H  
ATOM   1527 2HG1 VAL A 106      18.625  -7.292  16.006  1.00  2.83           H  
ATOM   1528 3HG1 VAL A 106      18.424  -9.051  15.878  1.00  2.83           H  
ATOM   1529 1HG2 VAL A 106      16.204  -8.992  13.753  1.00  2.83           H  
ATOM   1530 2HG2 VAL A 106      16.180 -10.007  15.209  1.00  2.83           H  
ATOM   1531 3HG2 VAL A 106      14.826  -8.900  14.872  1.00  2.83           H  
ATOM   1532  N   ALA A 107      16.998  -5.767  17.594  1.00  3.68           N  
ATOM   1533  CA  ALA A 107      17.857  -4.776  18.214  1.00  3.68           C  
ATOM   1534  C   ALA A 107      17.469  -4.528  19.660  1.00  3.68           C  
ATOM   1535  O   ALA A 107      16.837  -3.530  19.979  1.00  3.68           O  
ATOM   1536  CB  ALA A 107      17.803  -3.475  17.434  1.00  3.68           C  
ATOM   1537  H   ALA A 107      16.300  -5.484  16.914  1.00  3.68           H  
ATOM   1538  HA  ALA A 107      18.877  -5.158  18.199  1.00  3.68           H  
ATOM   1539 1HB  ALA A 107      18.466  -2.747  17.886  1.00  3.68           H  
ATOM   1540 2HB  ALA A 107      18.110  -3.656  16.404  1.00  3.68           H  
ATOM   1541 3HB  ALA A 107      16.784  -3.092  17.447  1.00  3.68           H  
ATOM   1542  N   GLY A 108      17.905  -5.420  20.547  1.00  4.26           N  
ATOM   1543  CA  GLY A 108      17.600  -5.357  21.988  1.00  4.26           C  
ATOM   1544  C   GLY A 108      18.060  -4.058  22.650  1.00  4.26           C  
ATOM   1545  O   GLY A 108      17.599  -3.709  23.733  1.00  4.26           O  
ATOM   1546  H   GLY A 108      18.393  -6.230  20.164  1.00  4.26           H  
ATOM   1547 1HA  GLY A 108      16.530  -5.450  22.135  1.00  4.26           H  
ATOM   1548 2HA  GLY A 108      18.061  -6.206  22.489  1.00  4.26           H  
ATOM   1549  N   ARG A 109      18.988  -3.360  22.001  1.00  4.29           N  
ATOM   1550  CA  ARG A 109      19.503  -2.069  22.443  1.00  4.29           C  
ATOM   1551  C   ARG A 109      18.473  -0.938  22.269  1.00  4.29           C  
ATOM   1552  O   ARG A 109      18.637   0.155  22.817  1.00  4.29           O  
ATOM   1553  CB  ARG A 109      20.749  -1.728  21.642  1.00  4.29           C  
ATOM   1554  CG  ARG A 109      20.482  -1.472  20.151  1.00  4.29           C  
ATOM   1555  CD  ARG A 109      21.736  -1.227  19.381  1.00  4.29           C  
ATOM   1556  NE  ARG A 109      21.468  -0.958  17.968  1.00  4.29           N  
ATOM   1557  CZ  ARG A 109      21.346  -1.899  17.005  1.00  4.29           C  
ATOM   1558  NH1 ARG A 109      21.485  -3.174  17.299  1.00  4.29           N  
ATOM   1559  NH2 ARG A 109      21.089  -1.538  15.761  1.00  4.29           N  
ATOM   1560  H   ARG A 109      19.326  -3.739  21.132  1.00  4.29           H  
ATOM   1561  HA  ARG A 109      19.763  -2.145  23.498  1.00  4.29           H  
ATOM   1562 1HB  ARG A 109      21.215  -0.835  22.055  1.00  4.29           H  
ATOM   1563 2HB  ARG A 109      21.468  -2.542  21.718  1.00  4.29           H  
ATOM   1564 1HG  ARG A 109      19.979  -2.340  19.728  1.00  4.29           H  
ATOM   1565 2HG  ARG A 109      19.843  -0.596  20.041  1.00  4.29           H  
ATOM   1566 1HD  ARG A 109      22.256  -0.367  19.800  1.00  4.29           H  
ATOM   1567 2HD  ARG A 109      22.378  -2.105  19.445  1.00  4.29           H  
ATOM   1568  HE  ARG A 109      21.355   0.009  17.692  1.00  4.29           H  
ATOM   1569 1HH1 ARG A 109      21.686  -3.454  18.248  1.00  4.29           H  
ATOM   1570 2HH1 ARG A 109      21.399  -3.871  16.572  1.00  4.29           H  
ATOM   1571 1HH2 ARG A 109      20.983  -0.559  15.532  1.00  4.29           H  
ATOM   1572 2HH2 ARG A 109      21.000  -2.237  15.039  1.00  4.29           H  
ATOM   1573  N   ALA A 110      17.450  -1.194  21.453  1.00  3.75           N  
ATOM   1574  CA  ALA A 110      16.401  -0.244  21.116  1.00  3.75           C  
ATOM   1575  C   ALA A 110      15.191  -0.420  22.019  1.00  3.75           C  
ATOM   1576  O   ALA A 110      15.081  -1.397  22.757  1.00  3.75           O  
ATOM   1577  CB  ALA A 110      15.990  -0.409  19.667  1.00  3.75           C  
ATOM   1578  H   ALA A 110      17.366  -2.119  21.041  1.00  3.75           H  
ATOM   1579  HA  ALA A 110      16.792   0.761  21.265  1.00  3.75           H  
ATOM   1580 1HB  ALA A 110      15.224   0.320  19.418  1.00  3.75           H  
ATOM   1581 2HB  ALA A 110      16.856  -0.261  19.024  1.00  3.75           H  
ATOM   1582 3HB  ALA A 110      15.594  -1.410  19.517  1.00  3.75           H  
ATOM   1583  N   PHE A 111      14.274   0.536  21.967  1.00  2.94           N  
ATOM   1584  CA  PHE A 111      13.050   0.443  22.749  1.00  2.94           C  
ATOM   1585  C   PHE A 111      12.270  -0.835  22.435  1.00  2.94           C  
ATOM   1586  O   PHE A 111      12.020  -1.150  21.268  1.00  2.94           O  
ATOM   1587  CB  PHE A 111      12.193   1.676  22.440  1.00  2.94           C  
ATOM   1588  CG  PHE A 111      10.874   1.777  23.147  1.00  2.94           C  
ATOM   1589  CD1 PHE A 111      10.791   2.189  24.467  1.00  2.94           C  
ATOM   1590  CD2 PHE A 111       9.702   1.493  22.465  1.00  2.94           C  
ATOM   1591  CE1 PHE A 111       9.561   2.302  25.093  1.00  2.94           C  
ATOM   1592  CE2 PHE A 111       8.474   1.606  23.082  1.00  2.94           C  
ATOM   1593  CZ  PHE A 111       8.402   2.011  24.399  1.00  2.94           C  
ATOM   1594  H   PHE A 111      14.417   1.333  21.366  1.00  2.94           H  
ATOM   1595  HA  PHE A 111      13.313   0.437  23.808  1.00  2.94           H  
ATOM   1596 1HB  PHE A 111      12.764   2.572  22.677  1.00  2.94           H  
ATOM   1597 2HB  PHE A 111      11.993   1.702  21.370  1.00  2.94           H  
ATOM   1598  HD1 PHE A 111      11.705   2.423  25.010  1.00  2.94           H  
ATOM   1599  HD2 PHE A 111       9.762   1.174  21.428  1.00  2.94           H  
ATOM   1600  HE1 PHE A 111       9.506   2.623  26.132  1.00  2.94           H  
ATOM   1601  HE2 PHE A 111       7.567   1.373  22.532  1.00  2.94           H  
ATOM   1602  HZ  PHE A 111       7.436   2.099  24.890  1.00  2.94           H  
ATOM   1603  N   SER A 112      11.894  -1.558  23.493  1.00  2.17           N  
ATOM   1604  CA  SER A 112      11.092  -2.775  23.388  1.00  2.17           C  
ATOM   1605  C   SER A 112       9.632  -2.376  23.380  1.00  2.17           C  
ATOM   1606  O   SER A 112       9.313  -1.245  23.728  1.00  2.17           O  
ATOM   1607  CB  SER A 112      11.358  -3.706  24.551  1.00  2.17           C  
ATOM   1608  OG  SER A 112      10.867  -3.158  25.742  1.00  2.17           O  
ATOM   1609  H   SER A 112      12.168  -1.236  24.409  1.00  2.17           H  
ATOM   1610  HA  SER A 112      11.322  -3.286  22.451  1.00  2.17           H  
ATOM   1611 1HB  SER A 112      10.876  -4.668  24.361  1.00  2.17           H  
ATOM   1612 2HB  SER A 112      12.429  -3.885  24.638  1.00  2.17           H  
ATOM   1613  HG  SER A 112       9.930  -2.996  25.575  1.00  2.17           H  
ATOM   1614  N   TYR A 113       8.737  -3.302  23.069  1.00  1.57           N  
ATOM   1615  CA  TYR A 113       7.327  -2.940  23.043  1.00  1.57           C  
ATOM   1616  C   TYR A 113       6.510  -3.750  24.021  1.00  1.57           C  
ATOM   1617  O   TYR A 113       6.879  -4.874  24.355  1.00  1.57           O  
ATOM   1618  CB  TYR A 113       6.810  -3.120  21.633  1.00  1.57           C  
ATOM   1619  CG  TYR A 113       7.589  -2.259  20.687  1.00  1.57           C  
ATOM   1620  CD1 TYR A 113       8.707  -2.793  20.053  1.00  1.57           C  
ATOM   1621  CD2 TYR A 113       7.227  -0.947  20.470  1.00  1.57           C  
ATOM   1622  CE1 TYR A 113       9.445  -2.016  19.193  1.00  1.57           C  
ATOM   1623  CE2 TYR A 113       7.970  -0.165  19.612  1.00  1.57           C  
ATOM   1624  CZ  TYR A 113       9.072  -0.695  18.972  1.00  1.57           C  
ATOM   1625  OH  TYR A 113       9.805   0.087  18.108  1.00  1.57           O  
ATOM   1626  H   TYR A 113       9.045  -4.232  22.787  1.00  1.57           H  
ATOM   1627  HA  TYR A 113       7.226  -1.892  23.324  1.00  1.57           H  
ATOM   1628 1HB  TYR A 113       6.911  -4.164  21.323  1.00  1.57           H  
ATOM   1629 2HB  TYR A 113       5.755  -2.848  21.575  1.00  1.57           H  
ATOM   1630  HD1 TYR A 113       8.994  -3.830  20.238  1.00  1.57           H  
ATOM   1631  HD2 TYR A 113       6.356  -0.531  20.974  1.00  1.57           H  
ATOM   1632  HE1 TYR A 113      10.317  -2.434  18.693  1.00  1.57           H  
ATOM   1633  HE2 TYR A 113       7.685   0.870  19.437  1.00  1.57           H  
ATOM   1634  HH  TYR A 113      10.555  -0.418  17.781  1.00  1.57           H  
ATOM   1635  N   TRP A 114       5.394  -3.169  24.475  1.00  1.17           N  
ATOM   1636  CA  TRP A 114       4.460  -3.834  25.386  1.00  1.17           C  
ATOM   1637  C   TRP A 114       3.029  -3.799  24.861  1.00  1.17           C  
ATOM   1638  O   TRP A 114       2.620  -2.819  24.234  1.00  1.17           O  
ATOM   1639  CB  TRP A 114       4.471  -3.151  26.744  1.00  1.17           C  
ATOM   1640  CG  TRP A 114       5.756  -3.257  27.475  1.00  1.17           C  
ATOM   1641  CD1 TRP A 114       6.872  -2.483  27.326  1.00  1.17           C  
ATOM   1642  CD2 TRP A 114       6.046  -4.180  28.530  1.00  1.17           C  
ATOM   1643  NE1 TRP A 114       7.835  -2.875  28.216  1.00  1.17           N  
ATOM   1644  CE2 TRP A 114       7.344  -3.909  28.966  1.00  1.17           C  
ATOM   1645  CE3 TRP A 114       5.316  -5.194  29.138  1.00  1.17           C  
ATOM   1646  CZ2 TRP A 114       7.927  -4.616  29.994  1.00  1.17           C  
ATOM   1647  CZ3 TRP A 114       5.897  -5.895  30.167  1.00  1.17           C  
ATOM   1648  CH2 TRP A 114       7.172  -5.607  30.587  1.00  1.17           C  
ATOM   1649  H   TRP A 114       5.175  -2.234  24.164  1.00  1.17           H  
ATOM   1650  HA  TRP A 114       4.764  -4.868  25.507  1.00  1.17           H  
ATOM   1651 1HB  TRP A 114       4.231  -2.097  26.620  1.00  1.17           H  
ATOM   1652 2HB  TRP A 114       3.685  -3.589  27.365  1.00  1.17           H  
ATOM   1653  HD1 TRP A 114       6.981  -1.670  26.607  1.00  1.17           H  
ATOM   1654  HE1 TRP A 114       8.755  -2.463  28.311  1.00  1.17           H  
ATOM   1655  HE3 TRP A 114       4.305  -5.416  28.804  1.00  1.17           H  
ATOM   1656  HZ2 TRP A 114       8.939  -4.409  30.345  1.00  1.17           H  
ATOM   1657  HZ3 TRP A 114       5.318  -6.673  30.633  1.00  1.17           H  
ATOM   1658  HH2 TRP A 114       7.603  -6.167  31.406  1.00  1.17           H  
ATOM   1659  N   GLY A 115       2.266  -4.846  25.162  1.00  0.92           N  
ATOM   1660  CA  GLY A 115       0.859  -4.900  24.791  1.00  0.92           C  
ATOM   1661  C   GLY A 115      -0.068  -4.287  25.832  1.00  0.92           C  
ATOM   1662  O   GLY A 115       0.373  -3.740  26.843  1.00  0.92           O  
ATOM   1663  H   GLY A 115       2.692  -5.646  25.631  1.00  0.92           H  
ATOM   1664 1HA  GLY A 115       0.720  -4.378  23.847  1.00  0.92           H  
ATOM   1665 2HA  GLY A 115       0.575  -5.940  24.621  1.00  0.92           H  
ATOM   1666  N   GLN A 116      -1.368  -4.406  25.567  1.00  0.77           N  
ATOM   1667  CA  GLN A 116      -2.431  -3.872  26.423  1.00  0.77           C  
ATOM   1668  C   GLN A 116      -2.546  -4.571  27.781  1.00  0.77           C  
ATOM   1669  O   GLN A 116      -2.875  -3.941  28.789  1.00  0.77           O  
ATOM   1670  CB  GLN A 116      -3.777  -3.971  25.696  1.00  0.77           C  
ATOM   1671  CG  GLN A 116      -3.918  -3.045  24.491  1.00  0.77           C  
ATOM   1672  CD  GLN A 116      -5.275  -3.193  23.778  1.00  0.77           C  
ATOM   1673  OE1 GLN A 116      -5.955  -4.225  23.893  1.00  0.77           O  
ATOM   1674  NE2 GLN A 116      -5.664  -2.161  23.037  1.00  0.77           N  
ATOM   1675  H   GLN A 116      -1.626  -4.879  24.712  1.00  0.77           H  
ATOM   1676  HA  GLN A 116      -2.214  -2.821  26.611  1.00  0.77           H  
ATOM   1677 1HB  GLN A 116      -3.926  -4.998  25.354  1.00  0.77           H  
ATOM   1678 2HB  GLN A 116      -4.581  -3.744  26.397  1.00  0.77           H  
ATOM   1679 1HG  GLN A 116      -3.819  -2.014  24.830  1.00  0.77           H  
ATOM   1680 2HG  GLN A 116      -3.129  -3.279  23.775  1.00  0.77           H  
ATOM   1681 1HE2 GLN A 116      -6.535  -2.198  22.543  1.00  0.77           H  
ATOM   1682 2HE2 GLN A 116      -5.086  -1.349  22.966  1.00  0.77           H  
ATOM   1683  N   GLY A 117      -2.293  -5.872  27.788  1.00  0.69           N  
ATOM   1684  CA  GLY A 117      -2.398  -6.704  28.979  1.00  0.69           C  
ATOM   1685  C   GLY A 117      -3.730  -7.447  29.084  1.00  0.69           C  
ATOM   1686  O   GLY A 117      -4.768  -6.960  28.621  1.00  0.69           O  
ATOM   1687  H   GLY A 117      -2.000  -6.322  26.930  1.00  0.69           H  
ATOM   1688 1HA  GLY A 117      -1.588  -7.424  28.954  1.00  0.69           H  
ATOM   1689 2HA  GLY A 117      -2.252  -6.099  29.869  1.00  0.69           H  
ATOM   1690  N   THR A 118      -3.691  -8.620  29.723  1.00  0.65           N  
ATOM   1691  CA  THR A 118      -4.866  -9.466  29.923  1.00  0.65           C  
ATOM   1692  C   THR A 118      -5.105  -9.811  31.393  1.00  0.65           C  
ATOM   1693  O   THR A 118      -4.202 -10.272  32.091  1.00  0.65           O  
ATOM   1694  CB  THR A 118      -4.735 -10.782  29.128  1.00  0.65           C  
ATOM   1695  OG1 THR A 118      -4.624 -10.508  27.735  1.00  0.65           O  
ATOM   1696  CG2 THR A 118      -5.913 -11.648  29.354  1.00  0.65           C  
ATOM   1697  H   THR A 118      -2.783  -8.928  30.062  1.00  0.65           H  
ATOM   1698  HA  THR A 118      -5.742  -8.929  29.560  1.00  0.65           H  
ATOM   1699  HB  THR A 118      -3.837 -11.310  29.452  1.00  0.65           H  
ATOM   1700  HG1 THR A 118      -4.450 -11.344  27.270  1.00  0.65           H  
ATOM   1701 1HG2 THR A 118      -5.797 -12.548  28.783  1.00  0.65           H  
ATOM   1702 2HG2 THR A 118      -5.996 -11.892  30.408  1.00  0.65           H  
ATOM   1703 3HG2 THR A 118      -6.816 -11.136  29.027  1.00  0.65           H  
ATOM   1704  N   GLN A 119      -6.330  -9.601  31.867  1.00  0.64           N  
ATOM   1705  CA  GLN A 119      -6.655  -9.929  33.255  1.00  0.64           C  
ATOM   1706  C   GLN A 119      -7.055 -11.389  33.422  1.00  0.64           C  
ATOM   1707  O   GLN A 119      -7.943 -11.892  32.718  1.00  0.64           O  
ATOM   1708  CB  GLN A 119      -7.785  -9.044  33.796  1.00  0.64           C  
ATOM   1709  CG  GLN A 119      -8.227  -9.357  35.276  1.00  0.64           C  
ATOM   1710  CD  GLN A 119      -7.212  -8.952  36.392  1.00  0.64           C  
ATOM   1711  OE1 GLN A 119      -6.815  -7.785  36.474  1.00  0.64           O  
ATOM   1712  NE2 GLN A 119      -6.817  -9.889  37.255  1.00  0.64           N  
ATOM   1713  H   GLN A 119      -7.038  -9.213  31.258  1.00  0.64           H  
ATOM   1714  HA  GLN A 119      -5.772  -9.763  33.868  1.00  0.64           H  
ATOM   1715 1HB  GLN A 119      -7.473  -8.001  33.760  1.00  0.64           H  
ATOM   1716 2HB  GLN A 119      -8.662  -9.146  33.157  1.00  0.64           H  
ATOM   1717 1HG  GLN A 119      -9.153  -8.819  35.469  1.00  0.64           H  
ATOM   1718 2HG  GLN A 119      -8.411 -10.429  35.371  1.00  0.64           H  
ATOM   1719 1HE2 GLN A 119      -6.188  -9.651  37.987  1.00  0.64           H  
ATOM   1720 2HE2 GLN A 119      -7.159 -10.841  37.185  1.00  0.64           H  
ATOM   1721  N   VAL A 120      -6.394 -12.039  34.365  1.00  0.66           N  
ATOM   1722  CA  VAL A 120      -6.661 -13.409  34.765  1.00  0.66           C  
ATOM   1723  C   VAL A 120      -7.128 -13.468  36.202  1.00  0.66           C  
ATOM   1724  O   VAL A 120      -6.471 -12.914  37.090  1.00  0.66           O  
ATOM   1725  CB  VAL A 120      -5.390 -14.245  34.638  1.00  0.66           C  
ATOM   1726  CG1 VAL A 120      -5.623 -15.625  35.169  1.00  0.66           C  
ATOM   1727  CG2 VAL A 120      -4.964 -14.297  33.161  1.00  0.66           C  
ATOM   1728  H   VAL A 120      -5.638 -11.549  34.847  1.00  0.66           H  
ATOM   1729  HA  VAL A 120      -7.441 -13.823  34.123  1.00  0.66           H  
ATOM   1730  HB  VAL A 120      -4.620 -13.792  35.222  1.00  0.66           H  
ATOM   1731 1HG1 VAL A 120      -4.715 -16.220  35.077  1.00  0.66           H  
ATOM   1732 2HG1 VAL A 120      -5.907 -15.565  36.214  1.00  0.66           H  
ATOM   1733 3HG1 VAL A 120      -6.413 -16.059  34.623  1.00  0.66           H  
ATOM   1734 1HG2 VAL A 120      -4.057 -14.882  33.066  1.00  0.66           H  
ATOM   1735 2HG2 VAL A 120      -5.751 -14.756  32.589  1.00  0.66           H  
ATOM   1736 3HG2 VAL A 120      -4.782 -13.286  32.788  1.00  0.66           H  
ATOM   1737  N   THR A 121      -8.254 -14.137  36.434  1.00  0.72           N  
ATOM   1738  CA  THR A 121      -8.760 -14.289  37.790  1.00  0.72           C  
ATOM   1739  C   THR A 121      -8.892 -15.760  38.112  1.00  0.72           C  
ATOM   1740  O   THR A 121      -9.485 -16.510  37.339  1.00  0.72           O  
ATOM   1741  CB  THR A 121     -10.112 -13.566  37.992  1.00  0.72           C  
ATOM   1742  OG1 THR A 121      -9.960 -12.162  37.727  1.00  0.72           O  
ATOM   1743  CG2 THR A 121     -10.576 -13.750  39.430  1.00  0.72           C  
ATOM   1744  H   THR A 121      -8.753 -14.567  35.651  1.00  0.72           H  
ATOM   1745  HA  THR A 121      -8.045 -13.889  38.485  1.00  0.72           H  
ATOM   1746  HB  THR A 121     -10.856 -13.980  37.314  1.00  0.72           H  
ATOM   1747  HG1 THR A 121     -10.755 -11.699  38.010  1.00  0.72           H  
ATOM   1748 1HG2 THR A 121     -11.526 -13.239  39.573  1.00  0.72           H  
ATOM   1749 2HG2 THR A 121     -10.701 -14.808  39.648  1.00  0.72           H  
ATOM   1750 3HG2 THR A 121      -9.831 -13.330  40.106  1.00  0.72           H  
ATOM   1751  N   VAL A 122      -8.332 -16.183  39.242  1.00  0.87           N  
ATOM   1752  CA  VAL A 122      -8.406 -17.594  39.586  1.00  0.87           C  
ATOM   1753  C   VAL A 122      -9.116 -17.789  40.923  1.00  0.87           C  
ATOM   1754  O   VAL A 122      -8.783 -17.132  41.911  1.00  0.87           O  
ATOM   1755  CB  VAL A 122      -7.000 -18.198  39.676  1.00  0.87           C  
ATOM   1756  CG1 VAL A 122      -7.105 -19.671  40.007  1.00  0.87           C  
ATOM   1757  CG2 VAL A 122      -6.216 -17.961  38.393  1.00  0.87           C  
ATOM   1758  H   VAL A 122      -7.831 -15.533  39.850  1.00  0.87           H  
ATOM   1759  HA  VAL A 122      -8.961 -18.117  38.816  1.00  0.87           H  
ATOM   1760  HB  VAL A 122      -6.462 -17.719  40.480  1.00  0.87           H  
ATOM   1761 1HG1 VAL A 122      -6.121 -20.099  40.088  1.00  0.87           H  
ATOM   1762 2HG1 VAL A 122      -7.630 -19.801  40.946  1.00  0.87           H  
ATOM   1763 3HG1 VAL A 122      -7.652 -20.176  39.207  1.00  0.87           H  
ATOM   1764 1HG2 VAL A 122      -5.220 -18.382  38.503  1.00  0.87           H  
ATOM   1765 2HG2 VAL A 122      -6.709 -18.425  37.570  1.00  0.87           H  
ATOM   1766 3HG2 VAL A 122      -6.133 -16.893  38.214  1.00  0.87           H  
ATOM   1767  N   SER A 123     -10.104 -18.679  40.953  1.00  1.16           N  
ATOM   1768  CA  SER A 123     -10.835 -18.915  42.201  1.00  1.16           C  
ATOM   1769  C   SER A 123     -11.458 -20.290  42.293  1.00  1.16           C  
ATOM   1770  O   SER A 123     -12.003 -20.807  41.333  1.00  1.16           O  
ATOM   1771  CB  SER A 123     -11.961 -17.907  42.367  1.00  1.16           C  
ATOM   1772  OG  SER A 123     -12.669 -18.166  43.559  1.00  1.16           O  
ATOM   1773  H   SER A 123     -10.333 -19.178  40.088  1.00  1.16           H  
ATOM   1774  HA  SER A 123     -10.132 -18.806  43.029  1.00  1.16           H  
ATOM   1775 1HB  SER A 123     -11.557 -16.895  42.386  1.00  1.16           H  
ATOM   1776 2HB  SER A 123     -12.638 -17.978  41.515  1.00  1.16           H  
ATOM   1777  HG  SER A 123     -12.090 -17.868  44.273  1.00  1.16           H  
ATOM   1778  N   SER A 124     -11.471 -20.874  43.478  1.00  1.67           N  
ATOM   1779  CA  SER A 124     -12.152 -22.156  43.648  1.00  1.67           C  
ATOM   1780  C   SER A 124     -13.669 -22.028  43.446  1.00  1.67           C  
ATOM   1781  O   SER A 124     -14.356 -23.021  43.186  1.00  1.67           O  
ATOM   1782  CB  SER A 124     -11.862 -22.715  45.031  1.00  1.67           C  
ATOM   1783  OG  SER A 124     -12.439 -21.924  46.031  1.00  1.67           O  
ATOM   1784  H   SER A 124     -11.014 -20.435  44.264  1.00  1.67           H  
ATOM   1785  HA  SER A 124     -11.765 -22.854  42.905  1.00  1.67           H  
ATOM   1786 1HB  SER A 124     -12.250 -23.731  45.099  1.00  1.67           H  
ATOM   1787 2HB  SER A 124     -10.785 -22.765  45.180  1.00  1.67           H  
ATOM   1788  HG  SER A 124     -13.390 -21.996  45.907  1.00  1.67           H  
ATOM   1789  N   ALA A 125     -14.181 -20.790  43.565  1.00  2.49           N  
ATOM   1790  CA  ALA A 125     -15.599 -20.462  43.442  1.00  2.49           C  
ATOM   1791  C   ALA A 125     -16.052 -20.182  42.004  1.00  2.49           C  
ATOM   1792  O   ALA A 125     -17.209 -19.805  41.801  1.00  2.49           O  
ATOM   1793  CB  ALA A 125     -15.915 -19.250  44.298  1.00  2.49           C  
ATOM   1794  H   ALA A 125     -13.551 -20.007  43.733  1.00  2.49           H  
ATOM   1795  HA  ALA A 125     -16.168 -21.318  43.805  1.00  2.49           H  
ATOM   1796 1HB  ALA A 125     -16.981 -19.032  44.238  1.00  2.49           H  
ATOM   1797 2HB  ALA A 125     -15.641 -19.451  45.332  1.00  2.49           H  
ATOM   1798 3HB  ALA A 125     -15.348 -18.396  43.931  1.00  2.49           H  
ATOM   1799  N   ALA A 126     -15.137 -20.273  41.035  1.00  3.65           N  
ATOM   1800  CA  ALA A 126     -15.473 -19.983  39.647  1.00  3.65           C  
ATOM   1801  C   ALA A 126     -16.522 -20.956  39.106  1.00  3.65           C  
ATOM   1802  O   ALA A 126     -16.762 -20.983  37.898  1.00  3.65           O  
ATOM   1803  OXT ALA A 126     -16.836 -21.925  39.795  1.00  3.65           O  
ATOM   1804  CB  ALA A 126     -14.237 -20.060  38.788  1.00  3.65           C  
ATOM   1805  H   ALA A 126     -14.181 -20.560  41.254  1.00  3.65           H  
ATOM   1806  HA  ALA A 126     -15.885 -18.977  39.604  1.00  3.65           H  
ATOM   1807 1HB  ALA A 126     -14.488 -19.828  37.757  1.00  3.65           H  
ATOM   1808 2HB  ALA A 126     -13.478 -19.365  39.150  1.00  3.65           H  
ATOM   1809 3HB  ALA A 126     -13.880 -21.052  38.851  1.00  3.65           H  
TER    1810
ENDMDL

REMARK ID 125346 MODEL 5 2021-09-11_00000134_1_19
PFRMAT TS
TARGET 2021-09-11_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.929  -0.945   2.295  1.00 10.91           N  
ATOM      2  CA  GLY A   1       0.229  -0.076   2.463  1.00 10.91           C  
ATOM      3  C   GLY A   1      -0.122   1.407   2.292  1.00 10.91           C  
ATOM      4  O   GLY A   1       0.009   2.177   3.242  1.00 10.91           O  
ATOM      5  H   GLY A   1      -1.851  -0.578   2.497  1.00 10.91           H  
ATOM      6 1HA  GLY A   1       0.631  -0.226   3.465  1.00 10.91           H  
ATOM      7 2HA  GLY A   1       1.023  -0.367   1.779  1.00 10.91           H  
ATOM      8  N   PRO A   2      -0.537   1.843   1.089  1.00 10.25           N  
ATOM      9  CA  PRO A   2      -0.911   3.208   0.763  1.00 10.25           C  
ATOM     10  C   PRO A   2      -2.061   3.697   1.624  1.00 10.25           C  
ATOM     11  O   PRO A   2      -2.973   2.938   1.957  1.00 10.25           O  
ATOM     12  CB  PRO A   2      -1.362   3.094  -0.701  1.00 10.25           C  
ATOM     13  CG  PRO A   2      -0.649   1.872  -1.231  1.00 10.25           C  
ATOM     14  CD  PRO A   2      -0.616   0.913  -0.061  1.00 10.25           C  
ATOM     15  HA  PRO A   2      -0.036   3.864   0.866  1.00 10.25           H  
ATOM     16 1HB  PRO A   2      -2.462   3.003  -0.748  1.00 10.25           H  
ATOM     17 2HB  PRO A   2      -1.094   4.010  -1.249  1.00 10.25           H  
ATOM     18 1HG  PRO A   2      -1.196   1.465  -2.096  1.00 10.25           H  
ATOM     19 2HG  PRO A   2       0.355   2.141  -1.588  1.00 10.25           H  
ATOM     20 1HD  PRO A   2      -1.549   0.330  -0.029  1.00 10.25           H  
ATOM     21 2HD  PRO A   2       0.269   0.281  -0.155  1.00 10.25           H  
ATOM     22  N   LEU A   3      -2.065   4.991   1.929  1.00  9.33           N  
ATOM     23  CA  LEU A   3      -3.177   5.555   2.687  1.00  9.33           C  
ATOM     24  C   LEU A   3      -4.459   5.470   1.858  1.00  9.33           C  
ATOM     25  O   LEU A   3      -5.556   5.256   2.378  1.00  9.33           O  
ATOM     26  CB  LEU A   3      -2.880   7.008   3.066  1.00  9.33           C  
ATOM     27  CG  LEU A   3      -1.741   7.194   4.077  1.00  9.33           C  
ATOM     28  CD1 LEU A   3      -1.460   8.679   4.255  1.00  9.33           C  
ATOM     29  CD2 LEU A   3      -2.132   6.544   5.394  1.00  9.33           C  
ATOM     30  H   LEU A   3      -1.292   5.581   1.654  1.00  9.33           H  
ATOM     31  HA  LEU A   3      -3.313   4.972   3.597  1.00  9.33           H  
ATOM     32 1HB  LEU A   3      -2.624   7.561   2.165  1.00  9.33           H  
ATOM     33 2HB  LEU A   3      -3.781   7.446   3.494  1.00  9.33           H  
ATOM     34  HG  LEU A   3      -0.834   6.720   3.698  1.00  9.33           H  
ATOM     35 1HD1 LEU A   3      -0.645   8.811   4.968  1.00  9.33           H  
ATOM     36 2HD1 LEU A   3      -1.178   9.114   3.297  1.00  9.33           H  
ATOM     37 3HD1 LEU A   3      -2.354   9.175   4.631  1.00  9.33           H  
ATOM     38 1HD2 LEU A   3      -1.323   6.668   6.115  1.00  9.33           H  
ATOM     39 2HD2 LEU A   3      -3.036   7.015   5.780  1.00  9.33           H  
ATOM     40 3HD2 LEU A   3      -2.316   5.480   5.233  1.00  9.33           H  
ATOM     41  N   GLY A   4      -4.311   5.592   0.539  1.00  8.15           N  
ATOM     42  CA  GLY A   4      -5.426   5.547  -0.405  1.00  8.15           C  
ATOM     43  C   GLY A   4      -5.900   4.112  -0.662  1.00  8.15           C  
ATOM     44  O   GLY A   4      -5.854   3.619  -1.787  1.00  8.15           O  
ATOM     45  H   GLY A   4      -3.381   5.733   0.180  1.00  8.15           H  
ATOM     46 1HA  GLY A   4      -6.253   6.141  -0.016  1.00  8.15           H  
ATOM     47 2HA  GLY A   4      -5.121   6.003  -1.346  1.00  8.15           H  
ATOM     48  N   SER A   5      -6.387   3.470   0.394  1.00  6.76           N  
ATOM     49  CA  SER A   5      -6.845   2.080   0.384  1.00  6.76           C  
ATOM     50  C   SER A   5      -8.351   1.986   0.623  1.00  6.76           C  
ATOM     51  O   SER A   5      -8.850   1.078   1.298  1.00  6.76           O  
ATOM     52  CB  SER A   5      -6.086   1.240   1.402  1.00  6.76           C  
ATOM     53  OG  SER A   5      -4.716   1.111   1.071  1.00  6.76           O  
ATOM     54  H   SER A   5      -6.386   3.990   1.272  1.00  6.76           H  
ATOM     55  HA  SER A   5      -6.635   1.663  -0.601  1.00  6.76           H  
ATOM     56 1HB  SER A   5      -6.179   1.693   2.390  1.00  6.76           H  
ATOM     57 2HB  SER A   5      -6.541   0.254   1.451  1.00  6.76           H  
ATOM     58  HG  SER A   5      -4.237   1.877   1.461  1.00  6.76           H  
ATOM     59  N   MET A   6      -9.077   2.901  -0.019  1.00  5.29           N  
ATOM     60  CA  MET A   6     -10.531   3.025   0.083  1.00  5.29           C  
ATOM     61  C   MET A   6     -11.303   1.905  -0.613  1.00  5.29           C  
ATOM     62  O   MET A   6     -12.537   1.892  -0.607  1.00  5.29           O  
ATOM     63  CB  MET A   6     -10.974   4.382  -0.440  1.00  5.29           C  
ATOM     64  CG  MET A   6     -10.506   5.531   0.424  1.00  5.29           C  
ATOM     65  SD  MET A   6     -11.073   5.348   2.131  1.00  5.29           S  
ATOM     66  CE  MET A   6     -12.842   5.527   1.932  1.00  5.29           C  
ATOM     67  H   MET A   6      -8.573   3.577  -0.579  1.00  5.29           H  
ATOM     68  HA  MET A   6     -10.793   2.979   1.139  1.00  5.29           H  
ATOM     69 1HB  MET A   6     -10.583   4.533  -1.446  1.00  5.29           H  
ATOM     70 2HB  MET A   6     -12.061   4.418  -0.497  1.00  5.29           H  
ATOM     71 1HG  MET A   6      -9.415   5.571   0.423  1.00  5.29           H  
ATOM     72 2HG  MET A   6     -10.887   6.474   0.030  1.00  5.29           H  
ATOM     73 1HE  MET A   6     -13.330   5.431   2.903  1.00  5.29           H  
ATOM     74 2HE  MET A   6     -13.064   6.507   1.508  1.00  5.29           H  
ATOM     75 3HE  MET A   6     -13.211   4.752   1.264  1.00  5.29           H  
ATOM     76  N   GLY A   7     -10.576   0.935  -1.175  1.00  3.92           N  
ATOM     77  CA  GLY A   7     -11.169  -0.264  -1.748  1.00  3.92           C  
ATOM     78  C   GLY A   7     -11.964  -1.023  -0.674  1.00  3.92           C  
ATOM     79  O   GLY A   7     -12.885  -1.772  -0.994  1.00  3.92           O  
ATOM     80  H   GLY A   7      -9.573   1.025  -1.169  1.00  3.92           H  
ATOM     81 1HA  GLY A   7     -11.826   0.009  -2.573  1.00  3.92           H  
ATOM     82 2HA  GLY A   7     -10.386  -0.905  -2.149  1.00  3.92           H  
ATOM     83  N   GLN A   8     -11.586  -0.847   0.604  1.00  2.81           N  
ATOM     84  CA  GLN A   8     -12.278  -1.486   1.724  1.00  2.81           C  
ATOM     85  C   GLN A   8     -12.467  -2.986   1.517  1.00  2.81           C  
ATOM     86  O   GLN A   8     -11.480  -3.709   1.372  1.00  2.81           O  
ATOM     87  CB  GLN A   8     -13.612  -0.772   1.952  1.00  2.81           C  
ATOM     88  CG  GLN A   8     -13.422   0.654   2.422  1.00  2.81           C  
ATOM     89  CD  GLN A   8     -14.685   1.448   2.431  1.00  2.81           C  
ATOM     90  OE1 GLN A   8     -15.567   1.294   3.287  1.00  2.81           O  
ATOM     91  NE2 GLN A   8     -14.788   2.318   1.432  1.00  2.81           N  
ATOM     92  H   GLN A   8     -10.798  -0.225   0.804  1.00  2.81           H  
ATOM     93  HA  GLN A   8     -11.668  -1.350   2.617  1.00  2.81           H  
ATOM     94 1HB  GLN A   8     -14.201  -0.760   1.033  1.00  2.81           H  
ATOM     95 2HB  GLN A   8     -14.184  -1.288   2.721  1.00  2.81           H  
ATOM     96 1HG  GLN A   8     -13.032   0.630   3.438  1.00  2.81           H  
ATOM     97 2HG  GLN A   8     -12.714   1.148   1.778  1.00  2.81           H  
ATOM     98 1HE2 GLN A   8     -15.601   2.893   1.341  1.00  2.81           H  
ATOM     99 2HE2 GLN A   8     -14.028   2.374   0.736  1.00  2.81           H  
ATOM    100  N   VAL A   9     -13.713  -3.476   1.541  1.00  1.99           N  
ATOM    101  CA  VAL A   9     -13.919  -4.916   1.403  1.00  1.99           C  
ATOM    102  C   VAL A   9     -13.886  -5.428  -0.015  1.00  1.99           C  
ATOM    103  O   VAL A   9     -14.622  -4.973  -0.894  1.00  1.99           O  
ATOM    104  CB  VAL A   9     -15.217  -5.365   2.069  1.00  1.99           C  
ATOM    105  CG1 VAL A   9     -15.444  -6.853   1.804  1.00  1.99           C  
ATOM    106  CG2 VAL A   9     -15.134  -5.112   3.566  1.00  1.99           C  
ATOM    107  H   VAL A   9     -14.506  -2.864   1.640  1.00  1.99           H  
ATOM    108  HA  VAL A   9     -13.120  -5.404   1.920  1.00  1.99           H  
ATOM    109  HB  VAL A   9     -16.031  -4.819   1.653  1.00  1.99           H  
ATOM    110 1HG1 VAL A   9     -16.368  -7.166   2.272  1.00  1.99           H  
ATOM    111 2HG1 VAL A   9     -15.510  -7.029   0.734  1.00  1.99           H  
ATOM    112 3HG1 VAL A   9     -14.614  -7.425   2.212  1.00  1.99           H  
ATOM    113 1HG2 VAL A   9     -16.065  -5.429   4.033  1.00  1.99           H  
ATOM    114 2HG2 VAL A   9     -14.302  -5.686   3.984  1.00  1.99           H  
ATOM    115 3HG2 VAL A   9     -14.979  -4.050   3.751  1.00  1.99           H  
ATOM    116  N   GLN A  10     -12.995  -6.392  -0.208  1.00  1.43           N  
ATOM    117  CA  GLN A  10     -12.751  -6.997  -1.507  1.00  1.43           C  
ATOM    118  C   GLN A  10     -12.685  -8.510  -1.401  1.00  1.43           C  
ATOM    119  O   GLN A  10     -12.226  -9.059  -0.396  1.00  1.43           O  
ATOM    120  CB  GLN A  10     -11.443  -6.457  -2.104  1.00  1.43           C  
ATOM    121  CG  GLN A  10     -11.439  -4.922  -2.371  1.00  1.43           C  
ATOM    122  CD  GLN A  10     -12.318  -4.521  -3.567  1.00  1.43           C  
ATOM    123  OE1 GLN A  10     -12.403  -5.267  -4.551  1.00  1.43           O  
ATOM    124  NE2 GLN A  10     -12.975  -3.360  -3.489  1.00  1.43           N  
ATOM    125  H   GLN A  10     -12.478  -6.696   0.615  1.00  1.43           H  
ATOM    126  HA  GLN A  10     -13.577  -6.741  -2.171  1.00  1.43           H  
ATOM    127 1HB  GLN A  10     -10.619  -6.677  -1.424  1.00  1.43           H  
ATOM    128 2HB  GLN A  10     -11.235  -6.967  -3.046  1.00  1.43           H  
ATOM    129 1HG  GLN A  10     -11.788  -4.383  -1.490  1.00  1.43           H  
ATOM    130 2HG  GLN A  10     -10.419  -4.618  -2.593  1.00  1.43           H  
ATOM    131 1HE2 GLN A  10     -13.564  -3.068  -4.241  1.00  1.43           H  
ATOM    132 2HE2 GLN A  10     -12.907  -2.775  -2.649  1.00  1.43           H  
ATOM    133  N   LEU A  11     -13.155  -9.191  -2.445  1.00  1.08           N  
ATOM    134  CA  LEU A  11     -13.098 -10.650  -2.478  1.00  1.08           C  
ATOM    135  C   LEU A  11     -12.316 -11.160  -3.687  1.00  1.08           C  
ATOM    136  O   LEU A  11     -12.484 -10.664  -4.805  1.00  1.08           O  
ATOM    137  CB  LEU A  11     -14.523 -11.208  -2.484  1.00  1.08           C  
ATOM    138  CG  LEU A  11     -15.305 -11.071  -1.177  1.00  1.08           C  
ATOM    139  CD1 LEU A  11     -15.939  -9.751  -1.100  1.00  1.08           C  
ATOM    140  CD2 LEU A  11     -16.370 -12.110  -1.107  1.00  1.08           C  
ATOM    141  H   LEU A  11     -13.542  -8.691  -3.236  1.00  1.08           H  
ATOM    142  HA  LEU A  11     -12.594 -11.003  -1.585  1.00  1.08           H  
ATOM    143 1HB  LEU A  11     -15.089 -10.668  -3.219  1.00  1.08           H  
ATOM    144 2HB  LEU A  11     -14.488 -12.248  -2.763  1.00  1.08           H  
ATOM    145  HG  LEU A  11     -14.635 -11.168  -0.347  1.00  1.08           H  
ATOM    146 1HD1 LEU A  11     -16.476  -9.704  -0.163  1.00  1.08           H  
ATOM    147 2HD1 LEU A  11     -15.233  -8.963  -1.132  1.00  1.08           H  
ATOM    148 3HD1 LEU A  11     -16.619  -9.646  -1.934  1.00  1.08           H  
ATOM    149 1HD2 LEU A  11     -16.907 -11.990  -0.212  1.00  1.08           H  
ATOM    150 2HD2 LEU A  11     -17.055 -11.998  -1.955  1.00  1.08           H  
ATOM    151 3HD2 LEU A  11     -15.938 -13.069  -1.119  1.00  1.08           H  
ATOM    152  N   GLN A  12     -11.497 -12.187  -3.466  1.00  0.87           N  
ATOM    153  CA  GLN A  12     -10.694 -12.794  -4.527  1.00  0.87           C  
ATOM    154  C   GLN A  12     -10.879 -14.297  -4.580  1.00  0.87           C  
ATOM    155  O   GLN A  12     -10.704 -14.997  -3.580  1.00  0.87           O  
ATOM    156  CB  GLN A  12      -9.209 -12.489  -4.348  1.00  0.87           C  
ATOM    157  CG  GLN A  12      -8.307 -13.145  -5.413  1.00  0.87           C  
ATOM    158  CD  GLN A  12      -8.509 -12.521  -6.795  1.00  0.87           C  
ATOM    159  OE1 GLN A  12      -8.281 -11.311  -6.960  1.00  0.87           O  
ATOM    160  NE2 GLN A  12      -8.947 -13.318  -7.777  1.00  0.87           N  
ATOM    161  H   GLN A  12     -11.400 -12.533  -2.512  1.00  0.87           H  
ATOM    162  HA  GLN A  12     -11.016 -12.386  -5.483  1.00  0.87           H  
ATOM    163 1HB  GLN A  12      -9.055 -11.410  -4.384  1.00  0.87           H  
ATOM    164 2HB  GLN A  12      -8.884 -12.836  -3.364  1.00  0.87           H  
ATOM    165 1HG  GLN A  12      -7.266 -13.008  -5.129  1.00  0.87           H  
ATOM    166 2HG  GLN A  12      -8.537 -14.210  -5.483  1.00  0.87           H  
ATOM    167 1HE2 GLN A  12      -9.129 -12.930  -8.700  1.00  0.87           H  
ATOM    168 2HE2 GLN A  12      -9.131 -14.316  -7.607  1.00  0.87           H  
ATOM    169  N   GLU A  13     -11.276 -14.774  -5.749  1.00  0.75           N  
ATOM    170  CA  GLU A  13     -11.558 -16.180  -5.963  1.00  0.75           C  
ATOM    171  C   GLU A  13     -10.410 -16.890  -6.687  1.00  0.75           C  
ATOM    172  O   GLU A  13      -9.612 -16.252  -7.387  1.00  0.75           O  
ATOM    173  CB  GLU A  13     -12.827 -16.308  -6.782  1.00  0.75           C  
ATOM    174  CG  GLU A  13     -13.983 -15.687  -6.173  1.00  0.75           C  
ATOM    175  CD  GLU A  13     -15.097 -15.707  -7.062  1.00  0.75           C  
ATOM    176  OE1 GLU A  13     -14.992 -16.361  -8.069  1.00  0.75           O  
ATOM    177  OE2 GLU A  13     -16.039 -14.992  -6.821  1.00  0.75           O  
ATOM    178  H   GLU A  13     -11.388 -14.131  -6.520  1.00  0.75           H  
ATOM    179  HA  GLU A  13     -11.706 -16.642  -5.002  1.00  0.75           H  
ATOM    180 1HB  GLU A  13     -12.674 -15.883  -7.778  1.00  0.75           H  
ATOM    181 2HB  GLU A  13     -13.061 -17.363  -6.895  1.00  0.75           H  
ATOM    182 1HG  GLU A  13     -14.224 -16.263  -5.289  1.00  0.75           H  
ATOM    183 2HG  GLU A  13     -13.752 -14.665  -5.878  1.00  0.75           H  
ATOM    184  N   SER A  14     -10.344 -18.212  -6.529  1.00  0.69           N  
ATOM    185  CA  SER A  14      -9.367 -19.025  -7.251  1.00  0.69           C  
ATOM    186  C   SER A  14      -9.808 -20.481  -7.431  1.00  0.69           C  
ATOM    187  O   SER A  14     -10.735 -20.958  -6.769  1.00  0.69           O  
ATOM    188  CB  SER A  14      -8.026 -18.975  -6.550  1.00  0.69           C  
ATOM    189  OG  SER A  14      -8.074 -19.600  -5.297  1.00  0.69           O  
ATOM    190  H   SER A  14     -10.999 -18.641  -5.876  1.00  0.69           H  
ATOM    191  HA  SER A  14      -9.244 -18.593  -8.246  1.00  0.69           H  
ATOM    192 1HB  SER A  14      -7.277 -19.462  -7.170  1.00  0.69           H  
ATOM    193 2HB  SER A  14      -7.717 -17.935  -6.426  1.00  0.69           H  
ATOM    194  HG  SER A  14      -8.596 -19.018  -4.724  1.00  0.69           H  
ATOM    195  N   GLY A  15      -9.098 -21.207  -8.302  1.00  0.67           N  
ATOM    196  CA  GLY A  15      -9.412 -22.614  -8.561  1.00  0.67           C  
ATOM    197  C   GLY A  15     -10.244 -22.728  -9.829  1.00  0.67           C  
ATOM    198  O   GLY A  15     -10.134 -21.883 -10.716  1.00  0.67           O  
ATOM    199  H   GLY A  15      -8.343 -20.770  -8.811  1.00  0.67           H  
ATOM    200 1HA  GLY A  15      -8.490 -23.185  -8.671  1.00  0.67           H  
ATOM    201 2HA  GLY A  15      -9.958 -23.039  -7.717  1.00  0.67           H  
ATOM    202  N   GLY A  16     -11.038 -23.784  -9.937  1.00  0.67           N  
ATOM    203  CA  GLY A  16     -11.833 -24.022 -11.142  1.00  0.67           C  
ATOM    204  C   GLY A  16     -11.007 -24.554 -12.291  1.00  0.67           C  
ATOM    205  O   GLY A  16     -10.055 -25.308 -12.072  1.00  0.67           O  
ATOM    206  H   GLY A  16     -11.087 -24.437  -9.168  1.00  0.67           H  
ATOM    207 1HA  GLY A  16     -12.614 -24.735 -10.906  1.00  0.67           H  
ATOM    208 2HA  GLY A  16     -12.326 -23.100 -11.447  1.00  0.67           H  
ATOM    209  N   GLY A  17     -11.396 -24.203 -13.518  1.00  0.68           N  
ATOM    210  CA  GLY A  17     -10.745 -24.731 -14.706  1.00  0.68           C  
ATOM    211  C   GLY A  17     -11.453 -25.971 -15.235  1.00  0.68           C  
ATOM    212  O   GLY A  17     -12.601 -26.246 -14.873  1.00  0.68           O  
ATOM    213  H   GLY A  17     -12.168 -23.546 -13.643  1.00  0.68           H  
ATOM    214 1HA  GLY A  17     -10.736 -23.960 -15.478  1.00  0.68           H  
ATOM    215 2HA  GLY A  17      -9.707 -24.968 -14.478  1.00  0.68           H  
ATOM    216  N   LEU A  18     -10.777 -26.685 -16.134  1.00  0.69           N  
ATOM    217  CA  LEU A  18     -11.352 -27.841 -16.814  1.00  0.69           C  
ATOM    218  C   LEU A  18     -11.142 -29.138 -16.038  1.00  0.69           C  
ATOM    219  O   LEU A  18     -10.012 -29.503 -15.702  1.00  0.69           O  
ATOM    220  CB  LEU A  18     -10.759 -27.974 -18.220  1.00  0.69           C  
ATOM    221  CG  LEU A  18     -11.262 -29.178 -19.029  1.00  0.69           C  
ATOM    222  CD1 LEU A  18     -12.754 -29.034 -19.305  1.00  0.69           C  
ATOM    223  CD2 LEU A  18     -10.485 -29.271 -20.330  1.00  0.69           C  
ATOM    224  H   LEU A  18      -9.833 -26.410 -16.361  1.00  0.69           H  
ATOM    225  HA  LEU A  18     -12.420 -27.677 -16.913  1.00  0.69           H  
ATOM    226 1HB  LEU A  18     -10.994 -27.074 -18.784  1.00  0.69           H  
ATOM    227 2HB  LEU A  18      -9.677 -28.060 -18.136  1.00  0.69           H  
ATOM    228  HG  LEU A  18     -11.112 -30.076 -18.449  1.00  0.69           H  
ATOM    229 1HD1 LEU A  18     -13.116 -29.886 -19.868  1.00  0.69           H  
ATOM    230 2HD1 LEU A  18     -13.286 -28.979 -18.369  1.00  0.69           H  
ATOM    231 3HD1 LEU A  18     -12.923 -28.130 -19.877  1.00  0.69           H  
ATOM    232 1HD2 LEU A  18     -10.833 -30.132 -20.899  1.00  0.69           H  
ATOM    233 2HD2 LEU A  18     -10.639 -28.363 -20.913  1.00  0.69           H  
ATOM    234 3HD2 LEU A  18      -9.424 -29.387 -20.109  1.00  0.69           H  
ATOM    235  N   VAL A  19     -12.246 -29.819 -15.759  1.00  0.70           N  
ATOM    236  CA  VAL A  19     -12.259 -31.061 -14.997  1.00  0.70           C  
ATOM    237  C   VAL A  19     -13.073 -32.128 -15.717  1.00  0.70           C  
ATOM    238  O   VAL A  19     -14.060 -31.825 -16.396  1.00  0.70           O  
ATOM    239  CB  VAL A  19     -12.851 -30.800 -13.605  1.00  0.70           C  
ATOM    240  CG1 VAL A  19     -14.240 -30.403 -13.765  1.00  0.70           C  
ATOM    241  CG2 VAL A  19     -12.750 -32.025 -12.682  1.00  0.70           C  
ATOM    242  H   VAL A  19     -13.133 -29.417 -16.067  1.00  0.70           H  
ATOM    243  HA  VAL A  19     -11.234 -31.415 -14.887  1.00  0.70           H  
ATOM    244  HB  VAL A  19     -12.323 -29.980 -13.165  1.00  0.70           H  
ATOM    245 1HG1 VAL A  19     -14.640 -30.185 -12.812  1.00  0.70           H  
ATOM    246 2HG1 VAL A  19     -14.292 -29.522 -14.393  1.00  0.70           H  
ATOM    247 3HG1 VAL A  19     -14.798 -31.218 -14.223  1.00  0.70           H  
ATOM    248 1HG2 VAL A  19     -13.172 -31.781 -11.711  1.00  0.70           H  
ATOM    249 2HG2 VAL A  19     -13.299 -32.859 -13.096  1.00  0.70           H  
ATOM    250 3HG2 VAL A  19     -11.706 -32.301 -12.557  1.00  0.70           H  
ATOM    251  N   GLN A  20     -12.643 -33.371 -15.590  1.00  0.71           N  
ATOM    252  CA  GLN A  20     -13.377 -34.464 -16.190  1.00  0.71           C  
ATOM    253  C   GLN A  20     -14.702 -34.676 -15.509  1.00  0.71           C  
ATOM    254  O   GLN A  20     -14.801 -34.573 -14.282  1.00  0.71           O  
ATOM    255  CB  GLN A  20     -12.581 -35.757 -16.100  1.00  0.71           C  
ATOM    256  CG  GLN A  20     -11.324 -35.779 -16.940  1.00  0.71           C  
ATOM    257  CD  GLN A  20     -10.534 -37.073 -16.837  1.00  0.71           C  
ATOM    258  OE1 GLN A  20     -10.474 -37.714 -15.777  1.00  0.71           O  
ATOM    259  NE2 GLN A  20      -9.916 -37.463 -17.945  1.00  0.71           N  
ATOM    260  H   GLN A  20     -11.809 -33.559 -15.052  1.00  0.71           H  
ATOM    261  HA  GLN A  20     -13.574 -34.236 -17.220  1.00  0.71           H  
ATOM    262 1HB  GLN A  20     -12.303 -35.940 -15.063  1.00  0.71           H  
ATOM    263 2HB  GLN A  20     -13.215 -36.587 -16.418  1.00  0.71           H  
ATOM    264 1HG  GLN A  20     -11.635 -35.692 -17.975  1.00  0.71           H  
ATOM    265 2HG  GLN A  20     -10.677 -34.944 -16.676  1.00  0.71           H  
ATOM    266 1HE2 GLN A  20      -9.376 -38.298 -17.958  1.00  0.71           H  
ATOM    267 2HE2 GLN A  20      -9.996 -36.884 -18.801  1.00  0.71           H  
ATOM    268  N   ALA A  21     -15.710 -35.011 -16.298  1.00  0.70           N  
ATOM    269  CA  ALA A  21     -17.004 -35.316 -15.697  1.00  0.70           C  
ATOM    270  C   ALA A  21     -16.813 -36.475 -14.736  1.00  0.70           C  
ATOM    271  O   ALA A  21     -16.097 -37.432 -15.037  1.00  0.70           O  
ATOM    272  CB  ALA A  21     -18.051 -35.638 -16.749  1.00  0.70           C  
ATOM    273  H   ALA A  21     -15.548 -35.029 -17.304  1.00  0.70           H  
ATOM    274  HA  ALA A  21     -17.334 -34.458 -15.118  1.00  0.70           H  
ATOM    275 1HB  ALA A  21     -18.996 -35.856 -16.252  1.00  0.70           H  
ATOM    276 2HB  ALA A  21     -18.176 -34.782 -17.413  1.00  0.70           H  
ATOM    277 3HB  ALA A  21     -17.736 -36.502 -17.326  1.00  0.70           H  
ATOM    278  N   GLY A  22     -17.458 -36.382 -13.580  1.00  0.69           N  
ATOM    279  CA  GLY A  22     -17.376 -37.381 -12.529  1.00  0.69           C  
ATOM    280  C   GLY A  22     -16.252 -37.065 -11.537  1.00  0.69           C  
ATOM    281  O   GLY A  22     -16.147 -37.707 -10.490  1.00  0.69           O  
ATOM    282  H   GLY A  22     -18.042 -35.571 -13.409  1.00  0.69           H  
ATOM    283 1HA  GLY A  22     -18.329 -37.420 -12.000  1.00  0.69           H  
ATOM    284 2HA  GLY A  22     -17.211 -38.361 -12.972  1.00  0.69           H  
ATOM    285  N   GLY A  23     -15.419 -36.070 -11.865  1.00  0.67           N  
ATOM    286  CA  GLY A  23     -14.293 -35.675 -11.029  1.00  0.67           C  
ATOM    287  C   GLY A  23     -14.651 -34.604 -10.005  1.00  0.67           C  
ATOM    288  O   GLY A  23     -15.832 -34.341  -9.733  1.00  0.67           O  
ATOM    289  H   GLY A  23     -15.532 -35.583 -12.754  1.00  0.67           H  
ATOM    290 1HA  GLY A  23     -13.899 -36.552 -10.515  1.00  0.67           H  
ATOM    291 2HA  GLY A  23     -13.495 -35.304 -11.672  1.00  0.67           H  
ATOM    292  N   SER A  24     -13.617 -33.970  -9.439  1.00  0.65           N  
ATOM    293  CA  SER A  24     -13.844 -32.966  -8.405  1.00  0.65           C  
ATOM    294  C   SER A  24     -13.023 -31.694  -8.571  1.00  0.65           C  
ATOM    295  O   SER A  24     -11.925 -31.711  -9.135  1.00  0.65           O  
ATOM    296  CB  SER A  24     -13.526 -33.544  -7.038  1.00  0.65           C  
ATOM    297  OG  SER A  24     -14.336 -34.646  -6.749  1.00  0.65           O  
ATOM    298  H   SER A  24     -12.674 -34.203  -9.713  1.00  0.65           H  
ATOM    299  HA  SER A  24     -14.895 -32.687  -8.437  1.00  0.65           H  
ATOM    300 1HB  SER A  24     -12.477 -33.824  -6.976  1.00  0.65           H  
ATOM    301 2HB  SER A  24     -13.702 -32.766  -6.289  1.00  0.65           H  
ATOM    302  HG  SER A  24     -14.586 -34.540  -5.809  1.00  0.65           H  
ATOM    303  N   LEU A  25     -13.572 -30.604  -8.033  1.00  0.63           N  
ATOM    304  CA  LEU A  25     -12.915 -29.296  -7.963  1.00  0.63           C  
ATOM    305  C   LEU A  25     -13.003 -28.618  -6.611  1.00  0.63           C  
ATOM    306  O   LEU A  25     -13.957 -28.798  -5.857  1.00  0.63           O  
ATOM    307  CB  LEU A  25     -13.447 -28.321  -9.005  1.00  0.63           C  
ATOM    308  CG  LEU A  25     -13.134 -28.635 -10.429  1.00  0.63           C  
ATOM    309  CD1 LEU A  25     -13.907 -27.748 -11.282  1.00  0.63           C  
ATOM    310  CD2 LEU A  25     -11.653 -28.417 -10.659  1.00  0.63           C  
ATOM    311  H   LEU A  25     -14.501 -30.723  -7.621  1.00  0.63           H  
ATOM    312  HA  LEU A  25     -11.858 -29.450  -8.178  1.00  0.63           H  
ATOM    313 1HB  LEU A  25     -14.518 -28.280  -8.906  1.00  0.63           H  
ATOM    314 2HB  LEU A  25     -13.049 -27.327  -8.789  1.00  0.63           H  
ATOM    315  HG  LEU A  25     -13.398 -29.655 -10.661  1.00  0.63           H  
ATOM    316 1HD1 LEU A  25     -13.675 -27.950 -12.326  1.00  0.63           H  
ATOM    317 2HD1 LEU A  25     -14.964 -27.910 -11.101  1.00  0.63           H  
ATOM    318 3HD1 LEU A  25     -13.657 -26.727 -11.053  1.00  0.63           H  
ATOM    319 1HD2 LEU A  25     -11.394 -28.614 -11.692  1.00  0.63           H  
ATOM    320 2HD2 LEU A  25     -11.397 -27.383 -10.425  1.00  0.63           H  
ATOM    321 3HD2 LEU A  25     -11.085 -29.087 -10.011  1.00  0.63           H  
ATOM    322  N   ASN A  26     -12.002 -27.799  -6.322  1.00  0.62           N  
ATOM    323  CA  ASN A  26     -11.985 -26.990  -5.109  1.00  0.62           C  
ATOM    324  C   ASN A  26     -11.869 -25.516  -5.465  1.00  0.62           C  
ATOM    325  O   ASN A  26     -10.887 -25.094  -6.087  1.00  0.62           O  
ATOM    326  CB  ASN A  26     -10.839 -27.390  -4.196  1.00  0.62           C  
ATOM    327  CG  ASN A  26     -10.969 -28.786  -3.612  1.00  0.62           C  
ATOM    328  OD1 ASN A  26     -11.656 -28.987  -2.601  1.00  0.62           O  
ATOM    329  ND2 ASN A  26     -10.319 -29.742  -4.236  1.00  0.62           N  
ATOM    330  H   ASN A  26     -11.234 -27.718  -6.972  1.00  0.62           H  
ATOM    331  HA  ASN A  26     -12.927 -27.118  -4.578  1.00  0.62           H  
ATOM    332 1HB  ASN A  26      -9.903 -27.330  -4.750  1.00  0.62           H  
ATOM    333 2HB  ASN A  26     -10.775 -26.674  -3.375  1.00  0.62           H  
ATOM    334 1HD2 ASN A  26     -10.353 -30.686  -3.908  1.00  0.62           H  
ATOM    335 2HD2 ASN A  26      -9.777 -29.527  -5.047  1.00  0.62           H  
ATOM    336  N   LEU A  27     -12.892 -24.745  -5.118  1.00  0.63           N  
ATOM    337  CA  LEU A  27     -12.872 -23.323  -5.406  1.00  0.63           C  
ATOM    338  C   LEU A  27     -12.609 -22.631  -4.087  1.00  0.63           C  
ATOM    339  O   LEU A  27     -13.063 -23.090  -3.032  1.00  0.63           O  
ATOM    340  CB  LEU A  27     -14.202 -22.807  -5.966  1.00  0.63           C  
ATOM    341  CG  LEU A  27     -14.778 -23.560  -7.177  1.00  0.63           C  
ATOM    342  CD1 LEU A  27     -16.062 -22.882  -7.620  1.00  0.63           C  
ATOM    343  CD2 LEU A  27     -13.784 -23.623  -8.269  1.00  0.63           C  
ATOM    344  H   LEU A  27     -13.685 -25.152  -4.627  1.00  0.63           H  
ATOM    345  HA  LEU A  27     -12.063 -23.089  -6.099  1.00  0.63           H  
ATOM    346 1HB  LEU A  27     -14.943 -22.827  -5.174  1.00  0.63           H  
ATOM    347 2HB  LEU A  27     -14.056 -21.769  -6.266  1.00  0.63           H  
ATOM    348  HG  LEU A  27     -15.030 -24.572  -6.869  1.00  0.63           H  
ATOM    349 1HD1 LEU A  27     -16.498 -23.423  -8.459  1.00  0.63           H  
ATOM    350 2HD1 LEU A  27     -16.761 -22.863  -6.806  1.00  0.63           H  
ATOM    351 3HD1 LEU A  27     -15.834 -21.864  -7.922  1.00  0.63           H  
ATOM    352 1HD2 LEU A  27     -14.204 -24.172  -9.106  1.00  0.63           H  
ATOM    353 2HD2 LEU A  27     -13.530 -22.617  -8.579  1.00  0.63           H  
ATOM    354 3HD2 LEU A  27     -12.897 -24.129  -7.905  1.00  0.63           H  
ATOM    355  N   SER A  28     -11.927 -21.511  -4.125  1.00  0.67           N  
ATOM    356  CA  SER A  28     -11.719 -20.785  -2.887  1.00  0.67           C  
ATOM    357  C   SER A  28     -12.030 -19.335  -3.063  1.00  0.67           C  
ATOM    358  O   SER A  28     -11.938 -18.792  -4.166  1.00  0.67           O  
ATOM    359  CB  SER A  28     -10.283 -20.918  -2.407  1.00  0.67           C  
ATOM    360  OG  SER A  28      -9.391 -20.335  -3.315  1.00  0.67           O  
ATOM    361  H   SER A  28     -11.542 -21.182  -5.011  1.00  0.67           H  
ATOM    362  HA  SER A  28     -12.387 -21.176  -2.121  1.00  0.67           H  
ATOM    363 1HB  SER A  28     -10.189 -20.433  -1.434  1.00  0.67           H  
ATOM    364 2HB  SER A  28     -10.037 -21.965  -2.281  1.00  0.67           H  
ATOM    365  HG  SER A  28      -9.260 -20.998  -4.013  1.00  0.67           H  
ATOM    366  N   CYS A  29     -12.351 -18.697  -1.955  1.00  0.76           N  
ATOM    367  CA  CYS A  29     -12.543 -17.264  -1.923  1.00  0.76           C  
ATOM    368  C   CYS A  29     -12.001 -16.660  -0.647  1.00  0.76           C  
ATOM    369  O   CYS A  29     -12.302 -17.113   0.461  1.00  0.76           O  
ATOM    370  CB  CYS A  29     -14.020 -16.919  -2.066  1.00  0.76           C  
ATOM    371  SG  CYS A  29     -14.359 -15.155  -1.980  1.00  0.76           S  
ATOM    372  H   CYS A  29     -12.477 -19.233  -1.100  1.00  0.76           H  
ATOM    373  HA  CYS A  29     -12.013 -16.828  -2.762  1.00  0.76           H  
ATOM    374 1HB  CYS A  29     -14.367 -17.280  -3.029  1.00  0.76           H  
ATOM    375 2HB  CYS A  29     -14.588 -17.414  -1.308  1.00  0.76           H  
ATOM    376  N   VAL A  30     -11.191 -15.630  -0.816  1.00  0.92           N  
ATOM    377  CA  VAL A  30     -10.587 -14.951   0.305  1.00  0.92           C  
ATOM    378  C   VAL A  30     -11.069 -13.523   0.339  1.00  0.92           C  
ATOM    379  O   VAL A  30     -11.063 -12.821  -0.676  1.00  0.92           O  
ATOM    380  CB  VAL A  30      -9.058 -14.978   0.192  1.00  0.92           C  
ATOM    381  CG1 VAL A  30      -8.449 -14.241   1.392  1.00  0.92           C  
ATOM    382  CG2 VAL A  30      -8.576 -16.428   0.126  1.00  0.92           C  
ATOM    383  H   VAL A  30     -10.988 -15.322  -1.766  1.00  0.92           H  
ATOM    384  HA  VAL A  30     -10.884 -15.441   1.231  1.00  0.92           H  
ATOM    385  HB  VAL A  30      -8.752 -14.452  -0.713  1.00  0.92           H  
ATOM    386 1HG1 VAL A  30      -7.366 -14.247   1.314  1.00  0.92           H  
ATOM    387 2HG1 VAL A  30      -8.800 -13.210   1.413  1.00  0.92           H  
ATOM    388 3HG1 VAL A  30      -8.751 -14.741   2.322  1.00  0.92           H  
ATOM    389 1HG2 VAL A  30      -7.492 -16.446   0.042  1.00  0.92           H  
ATOM    390 2HG2 VAL A  30      -8.877 -16.948   1.024  1.00  0.92           H  
ATOM    391 3HG2 VAL A  30      -9.014 -16.922  -0.742  1.00  0.92           H  
ATOM    392  N   ALA A  31     -11.536 -13.100   1.497  1.00  1.19           N  
ATOM    393  CA  ALA A  31     -12.034 -11.752   1.625  1.00  1.19           C  
ATOM    394  C   ALA A  31     -11.114 -10.921   2.508  1.00  1.19           C  
ATOM    395  O   ALA A  31     -10.516 -11.427   3.454  1.00  1.19           O  
ATOM    396  CB  ALA A  31     -13.433 -11.798   2.173  1.00  1.19           C  
ATOM    397  H   ALA A  31     -11.539 -13.718   2.310  1.00  1.19           H  
ATOM    398  HA  ALA A  31     -12.058 -11.296   0.644  1.00  1.19           H  
ATOM    399 1HB  ALA A  31     -13.821 -10.792   2.235  1.00  1.19           H  
ATOM    400 2HB  ALA A  31     -14.064 -12.390   1.516  1.00  1.19           H  
ATOM    401 3HB  ALA A  31     -13.402 -12.252   3.142  1.00  1.19           H  
ATOM    402  N   SER A  32     -11.034  -9.632   2.218  1.00  1.58           N  
ATOM    403  CA  SER A  32     -10.237  -8.732   3.040  1.00  1.58           C  
ATOM    404  C   SER A  32     -10.948  -7.408   3.221  1.00  1.58           C  
ATOM    405  O   SER A  32     -12.094  -7.264   2.805  1.00  1.58           O  
ATOM    406  CB  SER A  32      -8.872  -8.502   2.418  1.00  1.58           C  
ATOM    407  OG  SER A  32      -8.030  -7.843   3.330  1.00  1.58           O  
ATOM    408  H   SER A  32     -11.521  -9.284   1.393  1.00  1.58           H  
ATOM    409  HA  SER A  32     -10.106  -9.182   4.025  1.00  1.58           H  
ATOM    410 1HB  SER A  32      -8.432  -9.458   2.130  1.00  1.58           H  
ATOM    411 2HB  SER A  32      -8.982  -7.900   1.514  1.00  1.58           H  
ATOM    412  HG  SER A  32      -7.896  -8.465   4.055  1.00  1.58           H  
ATOM    413  N   GLY A  33     -10.252  -6.435   3.807  1.00  2.08           N  
ATOM    414  CA  GLY A  33     -10.858  -5.139   4.108  1.00  2.08           C  
ATOM    415  C   GLY A  33     -11.249  -4.978   5.575  1.00  2.08           C  
ATOM    416  O   GLY A  33     -10.554  -5.451   6.472  1.00  2.08           O  
ATOM    417  H   GLY A  33      -9.288  -6.631   4.039  1.00  2.08           H  
ATOM    418 1HA  GLY A  33     -10.166  -4.345   3.824  1.00  2.08           H  
ATOM    419 2HA  GLY A  33     -11.737  -5.006   3.504  1.00  2.08           H  
ATOM    420  N   SER A  34     -12.346  -4.260   5.808  1.00  2.57           N  
ATOM    421  CA  SER A  34     -12.757  -3.798   7.134  1.00  2.57           C  
ATOM    422  C   SER A  34     -14.005  -4.500   7.671  1.00  2.57           C  
ATOM    423  O   SER A  34     -14.902  -3.862   8.220  1.00  2.57           O  
ATOM    424  CB  SER A  34     -13.010  -2.310   7.071  1.00  2.57           C  
ATOM    425  OG  SER A  34     -11.838  -1.621   6.730  1.00  2.57           O  
ATOM    426  H   SER A  34     -12.896  -3.969   5.015  1.00  2.57           H  
ATOM    427  HA  SER A  34     -11.937  -3.988   7.830  1.00  2.57           H  
ATOM    428 1HB  SER A  34     -13.784  -2.107   6.329  1.00  2.57           H  
ATOM    429 2HB  SER A  34     -13.378  -1.960   8.034  1.00  2.57           H  
ATOM    430  HG  SER A  34     -11.235  -1.747   7.470  1.00  2.57           H  
ATOM    431  N   SER A  35     -14.051  -5.811   7.487  1.00  2.84           N  
ATOM    432  CA  SER A  35     -15.158  -6.665   7.912  1.00  2.84           C  
ATOM    433  C   SER A  35     -14.677  -8.074   8.161  1.00  2.84           C  
ATOM    434  O   SER A  35     -13.680  -8.493   7.582  1.00  2.84           O  
ATOM    435  CB  SER A  35     -16.246  -6.738   6.871  1.00  2.84           C  
ATOM    436  OG  SER A  35     -17.279  -7.580   7.315  1.00  2.84           O  
ATOM    437  H   SER A  35     -13.258  -6.241   7.030  1.00  2.84           H  
ATOM    438  HA  SER A  35     -15.572  -6.269   8.840  1.00  2.84           H  
ATOM    439 1HB  SER A  35     -16.646  -5.743   6.677  1.00  2.84           H  
ATOM    440 2HB  SER A  35     -15.835  -7.112   5.949  1.00  2.84           H  
ATOM    441  HG  SER A  35     -17.776  -7.032   7.955  1.00  2.84           H  
ATOM    442  N   HIS A  36     -15.365  -8.796   9.042  1.00  2.75           N  
ATOM    443  CA  HIS A  36     -15.034 -10.199   9.242  1.00  2.75           C  
ATOM    444  C   HIS A  36     -16.006 -11.189   8.633  1.00  2.75           C  
ATOM    445  O   HIS A  36     -15.929 -12.375   8.942  1.00  2.75           O  
ATOM    446  CB  HIS A  36     -14.767 -10.541  10.696  1.00  2.75           C  
ATOM    447  CG  HIS A  36     -13.495  -9.945  11.169  1.00  2.75           C  
ATOM    448  ND1 HIS A  36     -12.260 -10.393  10.708  1.00  2.75           N  
ATOM    449  CD2 HIS A  36     -13.231  -8.951  12.049  1.00  2.75           C  
ATOM    450  CE1 HIS A  36     -11.302  -9.693  11.286  1.00  2.75           C  
ATOM    451  NE2 HIS A  36     -11.862  -8.814  12.105  1.00  2.75           N  
ATOM    452  H   HIS A  36     -16.151  -8.385   9.523  1.00  2.75           H  
ATOM    453  HA  HIS A  36     -14.088 -10.393   8.736  1.00  2.75           H  
ATOM    454 1HB  HIS A  36     -15.584 -10.177  11.320  1.00  2.75           H  
ATOM    455 2HB  HIS A  36     -14.711 -11.623  10.813  1.00  2.75           H  
ATOM    456  HD1 HIS A  36     -12.096 -11.135  10.006  1.00  2.75           H  
ATOM    457  HD2 HIS A  36     -13.869  -8.310  12.656  1.00  2.75           H  
ATOM    458  HE1 HIS A  36     -10.257  -9.892  11.055  1.00  2.75           H  
ATOM    459  N   PHE A  37     -16.880 -10.733   7.731  1.00  2.35           N  
ATOM    460  CA  PHE A  37     -17.669 -11.703   6.965  1.00  2.35           C  
ATOM    461  C   PHE A  37     -18.623 -12.587   7.777  1.00  2.35           C  
ATOM    462  O   PHE A  37     -18.322 -13.745   8.089  1.00  2.35           O  
ATOM    463  CB  PHE A  37     -16.688 -12.497   6.140  1.00  2.35           C  
ATOM    464  CG  PHE A  37     -15.750 -11.493   5.563  1.00  2.35           C  
ATOM    465  CD1 PHE A  37     -14.390 -11.566   5.780  1.00  2.35           C  
ATOM    466  CD2 PHE A  37     -16.251 -10.402   4.900  1.00  2.35           C  
ATOM    467  CE1 PHE A  37     -13.560 -10.565   5.319  1.00  2.35           C  
ATOM    468  CE2 PHE A  37     -15.437  -9.428   4.442  1.00  2.35           C  
ATOM    469  CZ  PHE A  37     -14.092  -9.499   4.649  1.00  2.35           C  
ATOM    470  H   PHE A  37     -16.961  -9.727   7.542  1.00  2.35           H  
ATOM    471  HA  PHE A  37     -18.272 -11.142   6.259  1.00  2.35           H  
ATOM    472 1HB  PHE A  37     -16.141 -13.230   6.723  1.00  2.35           H  
ATOM    473 2HB  PHE A  37     -17.209 -13.010   5.336  1.00  2.35           H  
ATOM    474  HD1 PHE A  37     -13.984 -12.411   6.337  1.00  2.35           H  
ATOM    475  HD2 PHE A  37     -17.329 -10.310   4.759  1.00  2.35           H  
ATOM    476  HE1 PHE A  37     -12.487 -10.609   5.492  1.00  2.35           H  
ATOM    477  HE2 PHE A  37     -15.863  -8.583   3.936  1.00  2.35           H  
ATOM    478  HZ  PHE A  37     -13.446  -8.703   4.293  1.00  2.35           H  
ATOM    479  N   ASN A  38     -19.776 -12.014   8.155  1.00  1.83           N  
ATOM    480  CA  ASN A  38     -20.777 -12.681   9.025  1.00  1.83           C  
ATOM    481  C   ASN A  38     -21.168 -14.047   8.476  1.00  1.83           C  
ATOM    482  O   ASN A  38     -21.556 -14.955   9.224  1.00  1.83           O  
ATOM    483  CB  ASN A  38     -22.038 -11.850   9.148  1.00  1.83           C  
ATOM    484  CG  ASN A  38     -22.970 -12.339  10.199  1.00  1.83           C  
ATOM    485  OD1 ASN A  38     -22.623 -12.366  11.387  1.00  1.83           O  
ATOM    486  ND2 ASN A  38     -24.155 -12.723   9.799  1.00  1.83           N  
ATOM    487  H   ASN A  38     -19.945 -11.074   7.793  1.00  1.83           H  
ATOM    488  HA  ASN A  38     -20.337 -12.830  10.012  1.00  1.83           H  
ATOM    489 1HB  ASN A  38     -21.808 -10.831   9.334  1.00  1.83           H  
ATOM    490 2HB  ASN A  38     -22.566 -11.885   8.203  1.00  1.83           H  
ATOM    491 1HD2 ASN A  38     -24.821 -13.059  10.463  1.00  1.83           H  
ATOM    492 2HD2 ASN A  38     -24.394 -12.685   8.828  1.00  1.83           H  
ATOM    493  N   SER A  39     -21.133 -14.135   7.161  1.00  1.38           N  
ATOM    494  CA  SER A  39     -21.420 -15.319   6.398  1.00  1.38           C  
ATOM    495  C   SER A  39     -20.799 -15.143   5.022  1.00  1.38           C  
ATOM    496  O   SER A  39     -20.546 -14.011   4.571  1.00  1.38           O  
ATOM    497  CB  SER A  39     -22.918 -15.541   6.273  1.00  1.38           C  
ATOM    498  OG  SER A  39     -23.513 -14.554   5.484  1.00  1.38           O  
ATOM    499  H   SER A  39     -20.827 -13.318   6.666  1.00  1.38           H  
ATOM    500  HA  SER A  39     -20.958 -16.182   6.880  1.00  1.38           H  
ATOM    501 1HB  SER A  39     -23.099 -16.522   5.829  1.00  1.38           H  
ATOM    502 2HB  SER A  39     -23.370 -15.543   7.264  1.00  1.38           H  
ATOM    503  HG  SER A  39     -23.125 -14.656   4.609  1.00  1.38           H  
ATOM    504  N   MET A  40     -20.590 -16.258   4.340  1.00  1.05           N  
ATOM    505  CA  MET A  40     -20.170 -16.228   2.953  1.00  1.05           C  
ATOM    506  C   MET A  40     -20.986 -17.206   2.144  1.00  1.05           C  
ATOM    507  O   MET A  40     -21.317 -18.288   2.626  1.00  1.05           O  
ATOM    508  CB  MET A  40     -18.688 -16.545   2.784  1.00  1.05           C  
ATOM    509  CG  MET A  40     -17.735 -15.529   3.420  1.00  1.05           C  
ATOM    510  SD  MET A  40     -16.024 -15.756   2.889  1.00  1.05           S  
ATOM    511  CE  MET A  40     -15.151 -14.501   3.745  1.00  1.05           C  
ATOM    512  H   MET A  40     -20.779 -17.150   4.795  1.00  1.05           H  
ATOM    513  HA  MET A  40     -20.360 -15.237   2.560  1.00  1.05           H  
ATOM    514 1HB  MET A  40     -18.476 -17.525   3.207  1.00  1.05           H  
ATOM    515 2HB  MET A  40     -18.456 -16.589   1.718  1.00  1.05           H  
ATOM    516 1HG  MET A  40     -18.054 -14.535   3.171  1.00  1.05           H  
ATOM    517 2HG  MET A  40     -17.772 -15.633   4.504  1.00  1.05           H  
ATOM    518 1HE  MET A  40     -14.108 -14.553   3.476  1.00  1.05           H  
ATOM    519 2HE  MET A  40     -15.552 -13.531   3.465  1.00  1.05           H  
ATOM    520 3HE  MET A  40     -15.255 -14.652   4.816  1.00  1.05           H  
ATOM    521  N   GLY A  41     -21.255 -16.873   0.893  1.00  0.85           N  
ATOM    522  CA  GLY A  41     -21.956 -17.827   0.050  1.00  0.85           C  
ATOM    523  C   GLY A  41     -21.386 -17.936  -1.339  1.00  0.85           C  
ATOM    524  O   GLY A  41     -20.576 -17.112  -1.771  1.00  0.85           O  
ATOM    525  H   GLY A  41     -21.000 -15.946   0.557  1.00  0.85           H  
ATOM    526 1HA  GLY A  41     -21.912 -18.802   0.509  1.00  0.85           H  
ATOM    527 2HA  GLY A  41     -23.009 -17.554  -0.011  1.00  0.85           H  
ATOM    528  N   TRP A  42     -21.832 -18.972  -2.040  1.00  0.73           N  
ATOM    529  CA  TRP A  42     -21.453 -19.202  -3.417  1.00  0.73           C  
ATOM    530  C   TRP A  42     -22.664 -19.244  -4.321  1.00  0.73           C  
ATOM    531  O   TRP A  42     -23.669 -19.903  -4.023  1.00  0.73           O  
ATOM    532  CB  TRP A  42     -20.669 -20.502  -3.553  1.00  0.73           C  
ATOM    533  CG  TRP A  42     -19.281 -20.443  -2.983  1.00  0.73           C  
ATOM    534  CD1 TRP A  42     -18.900 -20.686  -1.702  1.00  0.73           C  
ATOM    535  CD2 TRP A  42     -18.064 -20.127  -3.710  1.00  0.73           C  
ATOM    536  NE1 TRP A  42     -17.543 -20.543  -1.580  1.00  0.73           N  
ATOM    537  CE2 TRP A  42     -17.015 -20.206  -2.796  1.00  0.73           C  
ATOM    538  CE3 TRP A  42     -17.792 -19.788  -5.045  1.00  0.73           C  
ATOM    539  CZ2 TRP A  42     -15.704 -19.966  -3.163  1.00  0.73           C  
ATOM    540  CZ3 TRP A  42     -16.476 -19.538  -5.420  1.00  0.73           C  
ATOM    541  CH2 TRP A  42     -15.458 -19.626  -4.503  1.00  0.73           C  
ATOM    542  H   TRP A  42     -22.469 -19.626  -1.596  1.00  0.73           H  
ATOM    543  HA  TRP A  42     -20.816 -18.386  -3.734  1.00  0.73           H  
ATOM    544 1HB  TRP A  42     -21.211 -21.304  -3.043  1.00  0.73           H  
ATOM    545 2HB  TRP A  42     -20.601 -20.773  -4.609  1.00  0.73           H  
ATOM    546  HD1 TRP A  42     -19.570 -20.952  -0.894  1.00  0.73           H  
ATOM    547  HE1 TRP A  42     -17.020 -20.667  -0.728  1.00  0.73           H  
ATOM    548  HE3 TRP A  42     -18.603 -19.714  -5.770  1.00  0.73           H  
ATOM    549  HZ2 TRP A  42     -14.885 -20.030  -2.445  1.00  0.73           H  
ATOM    550  HZ3 TRP A  42     -16.271 -19.267  -6.461  1.00  0.73           H  
ATOM    551  HH2 TRP A  42     -14.435 -19.422  -4.830  1.00  0.73           H  
ATOM    552  N   TYR A  43     -22.516 -18.583  -5.458  1.00  0.68           N  
ATOM    553  CA  TYR A  43     -23.537 -18.484  -6.485  1.00  0.68           C  
ATOM    554  C   TYR A  43     -23.013 -19.006  -7.800  1.00  0.68           C  
ATOM    555  O   TYR A  43     -21.807 -19.012  -8.036  1.00  0.68           O  
ATOM    556  CB  TYR A  43     -23.983 -17.041  -6.624  1.00  0.68           C  
ATOM    557  CG  TYR A  43     -24.658 -16.519  -5.397  1.00  0.68           C  
ATOM    558  CD1 TYR A  43     -23.906 -16.081  -4.305  1.00  0.68           C  
ATOM    559  CD2 TYR A  43     -26.035 -16.441  -5.368  1.00  0.68           C  
ATOM    560  CE1 TYR A  43     -24.550 -15.592  -3.195  1.00  0.68           C  
ATOM    561  CE2 TYR A  43     -26.671 -15.945  -4.260  1.00  0.68           C  
ATOM    562  CZ  TYR A  43     -25.933 -15.521  -3.175  1.00  0.68           C  
ATOM    563  OH  TYR A  43     -26.570 -15.028  -2.060  1.00  0.68           O  
ATOM    564  H   TYR A  43     -21.643 -18.075  -5.592  1.00  0.68           H  
ATOM    565  HA  TYR A  43     -24.383 -19.094  -6.191  1.00  0.68           H  
ATOM    566 1HB  TYR A  43     -23.122 -16.428  -6.837  1.00  0.68           H  
ATOM    567 2HB  TYR A  43     -24.673 -16.953  -7.462  1.00  0.68           H  
ATOM    568  HD1 TYR A  43     -22.811 -16.133  -4.327  1.00  0.68           H  
ATOM    569  HD2 TYR A  43     -26.615 -16.775  -6.227  1.00  0.68           H  
ATOM    570  HE1 TYR A  43     -23.983 -15.262  -2.340  1.00  0.68           H  
ATOM    571  HE2 TYR A  43     -27.759 -15.888  -4.239  1.00  0.68           H  
ATOM    572  HH  TYR A  43     -27.522 -15.078  -2.187  1.00  0.68           H  
ATOM    573  N   ARG A  44     -23.920 -19.424  -8.667  1.00  0.67           N  
ATOM    574  CA  ARG A  44     -23.527 -19.964  -9.960  1.00  0.67           C  
ATOM    575  C   ARG A  44     -24.307 -19.412 -11.136  1.00  0.67           C  
ATOM    576  O   ARG A  44     -25.533 -19.280 -11.084  1.00  0.67           O  
ATOM    577  CB  ARG A  44     -23.681 -21.462  -9.927  1.00  0.67           C  
ATOM    578  CG  ARG A  44     -23.293 -22.146 -11.113  1.00  0.67           C  
ATOM    579  CD  ARG A  44     -23.349 -23.600 -10.939  1.00  0.67           C  
ATOM    580  NE  ARG A  44     -24.657 -24.146 -10.821  1.00  0.67           N  
ATOM    581  CZ  ARG A  44     -24.847 -25.460 -10.634  1.00  0.67           C  
ATOM    582  NH1 ARG A  44     -23.786 -26.240 -10.551  1.00  0.67           N  
ATOM    583  NH2 ARG A  44     -26.063 -25.968 -10.548  1.00  0.67           N  
ATOM    584  H   ARG A  44     -24.900 -19.391  -8.395  1.00  0.67           H  
ATOM    585  HA  ARG A  44     -22.476 -19.733 -10.121  1.00  0.67           H  
ATOM    586 1HB  ARG A  44     -23.033 -21.846  -9.165  1.00  0.67           H  
ATOM    587 2HB  ARG A  44     -24.707 -21.733  -9.677  1.00  0.67           H  
ATOM    588 1HG  ARG A  44     -23.931 -21.863 -11.949  1.00  0.67           H  
ATOM    589 2HG  ARG A  44     -22.264 -21.859 -11.308  1.00  0.67           H  
ATOM    590 1HD  ARG A  44     -22.845 -24.102 -11.768  1.00  0.67           H  
ATOM    591 2HD  ARG A  44     -22.855 -23.837 -10.026  1.00  0.67           H  
ATOM    592  HE  ARG A  44     -25.462 -23.534 -10.893  1.00  0.67           H  
ATOM    593 1HH1 ARG A  44     -22.840 -25.854 -10.617  1.00  0.67           H  
ATOM    594 2HH1 ARG A  44     -23.879 -27.259 -10.456  1.00  0.67           H  
ATOM    595 1HH2 ARG A  44     -26.872 -25.366 -10.622  1.00  0.67           H  
ATOM    596 2HH2 ARG A  44     -26.181 -26.965 -10.418  1.00  0.67           H  
ATOM    597  N   GLN A  45     -23.588 -19.078 -12.208  1.00  0.68           N  
ATOM    598  CA  GLN A  45     -24.243 -18.560 -13.396  1.00  0.68           C  
ATOM    599  C   GLN A  45     -23.730 -19.178 -14.682  1.00  0.68           C  
ATOM    600  O   GLN A  45     -22.582 -18.963 -15.086  1.00  0.68           O  
ATOM    601  CB  GLN A  45     -24.041 -17.059 -13.431  1.00  0.68           C  
ATOM    602  CG  GLN A  45     -24.749 -16.329 -14.511  1.00  0.68           C  
ATOM    603  CD  GLN A  45     -24.674 -14.826 -14.280  1.00  0.68           C  
ATOM    604  OE1 GLN A  45     -23.790 -14.331 -13.550  1.00  0.68           O  
ATOM    605  NE2 GLN A  45     -25.603 -14.096 -14.879  1.00  0.68           N  
ATOM    606  H   GLN A  45     -22.571 -19.160 -12.184  1.00  0.68           H  
ATOM    607  HA  GLN A  45     -25.312 -18.771 -13.329  1.00  0.68           H  
ATOM    608 1HB  GLN A  45     -24.359 -16.664 -12.510  1.00  0.68           H  
ATOM    609 2HB  GLN A  45     -22.982 -16.849 -13.534  1.00  0.68           H  
ATOM    610 1HG  GLN A  45     -24.302 -16.566 -15.478  1.00  0.68           H  
ATOM    611 2HG  GLN A  45     -25.796 -16.629 -14.508  1.00  0.68           H  
ATOM    612 1HE2 GLN A  45     -25.621 -13.104 -14.777  1.00  0.68           H  
ATOM    613 2HE2 GLN A  45     -26.306 -14.570 -15.455  1.00  0.68           H  
ATOM    614  N   ALA A  46     -24.589 -19.952 -15.324  1.00  0.70           N  
ATOM    615  CA  ALA A  46     -24.249 -20.577 -16.584  1.00  0.70           C  
ATOM    616  C   ALA A  46     -24.414 -19.501 -17.653  1.00  0.70           C  
ATOM    617  O   ALA A  46     -25.185 -18.566 -17.426  1.00  0.70           O  
ATOM    618  CB  ALA A  46     -25.129 -21.783 -16.844  1.00  0.70           C  
ATOM    619  H   ALA A  46     -25.510 -20.096 -14.929  1.00  0.70           H  
ATOM    620  HA  ALA A  46     -23.219 -20.902 -16.537  1.00  0.70           H  
ATOM    621 1HB  ALA A  46     -24.866 -22.240 -17.794  1.00  0.70           H  
ATOM    622 2HB  ALA A  46     -24.987 -22.514 -16.044  1.00  0.70           H  
ATOM    623 3HB  ALA A  46     -26.163 -21.474 -16.874  1.00  0.70           H  
ATOM    624  N   PRO A  47     -23.713 -19.551 -18.788  1.00  0.73           N  
ATOM    625  CA  PRO A  47     -23.893 -18.604 -19.864  1.00  0.73           C  
ATOM    626  C   PRO A  47     -25.359 -18.534 -20.265  1.00  0.73           C  
ATOM    627  O   PRO A  47     -26.015 -19.561 -20.438  1.00  0.73           O  
ATOM    628  CB  PRO A  47     -23.032 -19.215 -20.974  1.00  0.73           C  
ATOM    629  CG  PRO A  47     -21.948 -19.980 -20.228  1.00  0.73           C  
ATOM    630  CD  PRO A  47     -22.653 -20.560 -19.015  1.00  0.73           C  
ATOM    631  HA  PRO A  47     -23.518 -17.618 -19.552  1.00  0.73           H  
ATOM    632 1HB  PRO A  47     -23.652 -19.862 -21.614  1.00  0.73           H  
ATOM    633 2HB  PRO A  47     -22.630 -18.420 -21.618  1.00  0.73           H  
ATOM    634 1HG  PRO A  47     -21.514 -20.753 -20.880  1.00  0.73           H  
ATOM    635 2HG  PRO A  47     -21.126 -19.300 -19.952  1.00  0.73           H  
ATOM    636 1HD  PRO A  47     -23.080 -21.548 -19.236  1.00  0.73           H  
ATOM    637 2HD  PRO A  47     -21.926 -20.584 -18.195  1.00  0.73           H  
ATOM    638  N   GLY A  48     -25.862 -17.316 -20.433  1.00  0.75           N  
ATOM    639  CA  GLY A  48     -27.251 -17.079 -20.829  1.00  0.75           C  
ATOM    640  C   GLY A  48     -28.253 -17.129 -19.665  1.00  0.75           C  
ATOM    641  O   GLY A  48     -29.446 -16.890 -19.864  1.00  0.75           O  
ATOM    642  H   GLY A  48     -25.266 -16.516 -20.274  1.00  0.75           H  
ATOM    643 1HA  GLY A  48     -27.319 -16.106 -21.316  1.00  0.75           H  
ATOM    644 2HA  GLY A  48     -27.536 -17.820 -21.574  1.00  0.75           H  
ATOM    645  N   LYS A  49     -27.774 -17.425 -18.456  1.00  0.76           N  
ATOM    646  CA  LYS A  49     -28.635 -17.551 -17.283  1.00  0.76           C  
ATOM    647  C   LYS A  49     -28.369 -16.476 -16.233  1.00  0.76           C  
ATOM    648  O   LYS A  49     -27.428 -15.685 -16.356  1.00  0.76           O  
ATOM    649  CB  LYS A  49     -28.469 -18.935 -16.654  1.00  0.76           C  
ATOM    650  CG  LYS A  49     -28.762 -20.113 -17.596  1.00  0.76           C  
ATOM    651  CD  LYS A  49     -30.223 -20.157 -18.031  1.00  0.76           C  
ATOM    652  CE  LYS A  49     -30.508 -21.391 -18.885  1.00  0.76           C  
ATOM    653  NZ  LYS A  49     -31.923 -21.429 -19.362  1.00  0.76           N  
ATOM    654  H   LYS A  49     -26.781 -17.626 -18.335  1.00  0.76           H  
ATOM    655  HA  LYS A  49     -29.670 -17.445 -17.604  1.00  0.76           H  
ATOM    656 1HB  LYS A  49     -27.445 -19.040 -16.300  1.00  0.76           H  
ATOM    657 2HB  LYS A  49     -29.117 -19.026 -15.783  1.00  0.76           H  
ATOM    658 1HG  LYS A  49     -28.119 -20.037 -18.480  1.00  0.76           H  
ATOM    659 2HG  LYS A  49     -28.530 -21.042 -17.084  1.00  0.76           H  
ATOM    660 1HD  LYS A  49     -30.868 -20.172 -17.152  1.00  0.76           H  
ATOM    661 2HD  LYS A  49     -30.452 -19.263 -18.615  1.00  0.76           H  
ATOM    662 1HE  LYS A  49     -29.844 -21.384 -19.749  1.00  0.76           H  
ATOM    663 2HE  LYS A  49     -30.310 -22.286 -18.295  1.00  0.76           H  
ATOM    664 1HZ  LYS A  49     -32.069 -22.257 -19.922  1.00  0.76           H  
ATOM    665 2HZ  LYS A  49     -32.547 -21.447 -18.567  1.00  0.76           H  
ATOM    666 3HZ  LYS A  49     -32.112 -20.607 -19.919  1.00  0.76           H  
ATOM    667  N   GLN A  50     -29.225 -16.459 -15.210  1.00  0.75           N  
ATOM    668  CA  GLN A  50     -29.130 -15.567 -14.056  1.00  0.75           C  
ATOM    669  C   GLN A  50     -28.398 -16.302 -12.940  1.00  0.75           C  
ATOM    670  O   GLN A  50     -28.180 -17.505 -13.049  1.00  0.75           O  
ATOM    671  CB  GLN A  50     -30.523 -15.126 -13.598  1.00  0.75           C  
ATOM    672  CG  GLN A  50     -31.313 -14.373 -14.660  1.00  0.75           C  
ATOM    673  CD  GLN A  50     -30.654 -13.055 -15.055  1.00  0.75           C  
ATOM    674  OE1 GLN A  50     -30.454 -12.169 -14.218  1.00  0.75           O  
ATOM    675  NE2 GLN A  50     -30.317 -12.919 -16.334  1.00  0.75           N  
ATOM    676  H   GLN A  50     -29.983 -17.125 -15.221  1.00  0.75           H  
ATOM    677  HA  GLN A  50     -28.548 -14.687 -14.329  1.00  0.75           H  
ATOM    678 1HB  GLN A  50     -31.100 -16.003 -13.299  1.00  0.75           H  
ATOM    679 2HB  GLN A  50     -30.432 -14.484 -12.723  1.00  0.75           H  
ATOM    680 1HG  GLN A  50     -31.389 -14.997 -15.552  1.00  0.75           H  
ATOM    681 2HG  GLN A  50     -32.309 -14.155 -14.271  1.00  0.75           H  
ATOM    682 1HE2 GLN A  50     -29.882 -12.074 -16.650  1.00  0.75           H  
ATOM    683 2HE2 GLN A  50     -30.495 -13.659 -16.984  1.00  0.75           H  
ATOM    684  N   ARG A  51     -27.970 -15.588 -11.903  1.00  0.74           N  
ATOM    685  CA  ARG A  51     -27.253 -16.238 -10.802  1.00  0.74           C  
ATOM    686  C   ARG A  51     -28.155 -17.011  -9.836  1.00  0.74           C  
ATOM    687  O   ARG A  51     -29.118 -16.456  -9.304  1.00  0.74           O  
ATOM    688  CB  ARG A  51     -26.509 -15.179 -10.000  1.00  0.74           C  
ATOM    689  CG  ARG A  51     -25.400 -14.514 -10.762  1.00  0.74           C  
ATOM    690  CD  ARG A  51     -24.701 -13.452 -10.043  1.00  0.74           C  
ATOM    691  NE  ARG A  51     -23.720 -12.829 -10.921  1.00  0.74           N  
ATOM    692  CZ  ARG A  51     -22.917 -11.812 -10.571  1.00  0.74           C  
ATOM    693  NH1 ARG A  51     -22.988 -11.320  -9.360  1.00  0.74           N  
ATOM    694  NH2 ARG A  51     -22.069 -11.303 -11.445  1.00  0.74           N  
ATOM    695  H   ARG A  51     -28.150 -14.595 -11.867  1.00  0.74           H  
ATOM    696  HA  ARG A  51     -26.533 -16.933 -11.231  1.00  0.74           H  
ATOM    697 1HB  ARG A  51     -27.202 -14.409  -9.670  1.00  0.74           H  
ATOM    698 2HB  ARG A  51     -26.075 -15.638  -9.111  1.00  0.74           H  
ATOM    699 1HG  ARG A  51     -24.647 -15.246 -10.963  1.00  0.74           H  
ATOM    700 2HG  ARG A  51     -25.786 -14.110 -11.693  1.00  0.74           H  
ATOM    701 1HD  ARG A  51     -25.406 -12.690  -9.714  1.00  0.74           H  
ATOM    702 2HD  ARG A  51     -24.176 -13.869  -9.182  1.00  0.74           H  
ATOM    703  HE  ARG A  51     -23.650 -13.203 -11.885  1.00  0.74           H  
ATOM    704 1HH1 ARG A  51     -23.660 -11.709  -8.710  1.00  0.74           H  
ATOM    705 2HH1 ARG A  51     -22.394 -10.551  -9.089  1.00  0.74           H  
ATOM    706 1HH2 ARG A  51     -22.036 -11.669 -12.391  1.00  0.74           H  
ATOM    707 2HH2 ARG A  51     -21.471 -10.538 -11.181  1.00  0.74           H  
ATOM    708  N   ASP A  52     -27.786 -18.264  -9.555  1.00  0.72           N  
ATOM    709  CA  ASP A  52     -28.495 -19.096  -8.583  1.00  0.72           C  
ATOM    710  C   ASP A  52     -27.662 -19.286  -7.324  1.00  0.72           C  
ATOM    711  O   ASP A  52     -26.436 -19.335  -7.393  1.00  0.72           O  
ATOM    712  CB  ASP A  52     -28.800 -20.496  -9.145  1.00  0.72           C  
ATOM    713  CG  ASP A  52     -29.810 -20.545 -10.301  1.00  0.72           C  
ATOM    714  OD1 ASP A  52     -30.798 -19.848 -10.245  1.00  0.72           O  
ATOM    715  OD2 ASP A  52     -29.598 -21.322 -11.206  1.00  0.72           O  
ATOM    716  H   ASP A  52     -26.991 -18.657 -10.059  1.00  0.72           H  
ATOM    717  HA  ASP A  52     -29.429 -18.605  -8.312  1.00  0.72           H  
ATOM    718 1HB  ASP A  52     -27.865 -20.938  -9.498  1.00  0.72           H  
ATOM    719 2HB  ASP A  52     -29.166 -21.132  -8.335  1.00  0.72           H  
ATOM    720  N   LEU A  53     -28.302 -19.467  -6.175  1.00  0.72           N  
ATOM    721  CA  LEU A  53     -27.525 -19.804  -4.981  1.00  0.72           C  
ATOM    722  C   LEU A  53     -27.136 -21.261  -5.032  1.00  0.72           C  
ATOM    723  O   LEU A  53     -27.980 -22.117  -5.298  1.00  0.72           O  
ATOM    724  CB  LEU A  53     -28.283 -19.553  -3.665  1.00  0.72           C  
ATOM    725  CG  LEU A  53     -27.468 -19.922  -2.361  1.00  0.72           C  
ATOM    726  CD1 LEU A  53     -26.278 -18.996  -2.216  1.00  0.72           C  
ATOM    727  CD2 LEU A  53     -28.351 -19.830  -1.139  1.00  0.72           C  
ATOM    728  H   LEU A  53     -29.310 -19.395  -6.130  1.00  0.72           H  
ATOM    729  HA  LEU A  53     -26.611 -19.213  -4.970  1.00  0.72           H  
ATOM    730 1HB  LEU A  53     -28.544 -18.500  -3.607  1.00  0.72           H  
ATOM    731 2HB  LEU A  53     -29.199 -20.142  -3.668  1.00  0.72           H  
ATOM    732  HG  LEU A  53     -27.097 -20.937  -2.453  1.00  0.72           H  
ATOM    733 1HD1 LEU A  53     -25.701 -19.272  -1.333  1.00  0.72           H  
ATOM    734 2HD1 LEU A  53     -25.659 -19.068  -3.086  1.00  0.72           H  
ATOM    735 3HD1 LEU A  53     -26.632 -17.988  -2.109  1.00  0.72           H  
ATOM    736 1HD2 LEU A  53     -27.769 -20.100  -0.247  1.00  0.72           H  
ATOM    737 2HD2 LEU A  53     -28.722 -18.811  -1.033  1.00  0.72           H  
ATOM    738 3HD2 LEU A  53     -29.191 -20.515  -1.244  1.00  0.72           H  
ATOM    739  N   VAL A  54     -25.865 -21.536  -4.800  1.00  0.74           N  
ATOM    740  CA  VAL A  54     -25.374 -22.894  -4.740  1.00  0.74           C  
ATOM    741  C   VAL A  54     -25.385 -23.376  -3.309  1.00  0.74           C  
ATOM    742  O   VAL A  54     -26.001 -24.390  -2.975  1.00  0.74           O  
ATOM    743  CB  VAL A  54     -23.920 -22.932  -5.241  1.00  0.74           C  
ATOM    744  CG1 VAL A  54     -23.348 -24.239  -5.105  1.00  0.74           C  
ATOM    745  CG2 VAL A  54     -23.876 -22.518  -6.655  1.00  0.74           C  
ATOM    746  H   VAL A  54     -25.207 -20.779  -4.622  1.00  0.74           H  
ATOM    747  HA  VAL A  54     -26.008 -23.539  -5.349  1.00  0.74           H  
ATOM    748  HB  VAL A  54     -23.324 -22.255  -4.645  1.00  0.74           H  
ATOM    749 1HG1 VAL A  54     -22.323 -24.206  -5.460  1.00  0.74           H  
ATOM    750 2HG1 VAL A  54     -23.364 -24.545  -4.063  1.00  0.74           H  
ATOM    751 3HG1 VAL A  54     -23.918 -24.915  -5.690  1.00  0.74           H  
ATOM    752 1HG2 VAL A  54     -22.841 -22.525  -6.988  1.00  0.74           H  
ATOM    753 2HG2 VAL A  54     -24.465 -23.208  -7.258  1.00  0.74           H  
ATOM    754 3HG2 VAL A  54     -24.286 -21.518  -6.743  1.00  0.74           H  
ATOM    755  N   ALA A  55     -24.684 -22.637  -2.463  1.00  0.78           N  
ATOM    756  CA  ALA A  55     -24.524 -23.034  -1.073  1.00  0.78           C  
ATOM    757  C   ALA A  55     -23.962 -21.900  -0.242  1.00  0.78           C  
ATOM    758  O   ALA A  55     -23.379 -20.959  -0.786  1.00  0.78           O  
ATOM    759  CB  ALA A  55     -23.617 -24.248  -1.000  1.00  0.78           C  
ATOM    760  H   ALA A  55     -24.245 -21.784  -2.813  1.00  0.78           H  
ATOM    761  HA  ALA A  55     -25.503 -23.282  -0.664  1.00  0.78           H  
ATOM    762 1HB  ALA A  55     -23.512 -24.547   0.040  1.00  0.78           H  
ATOM    763 2HB  ALA A  55     -24.052 -25.059  -1.567  1.00  0.78           H  
ATOM    764 3HB  ALA A  55     -22.664 -24.014  -1.418  1.00  0.78           H  
ATOM    765  N   ASP A  56     -24.079 -21.998   1.080  1.00  0.85           N  
ATOM    766  CA  ASP A  56     -23.412 -20.991   1.898  1.00  0.85           C  
ATOM    767  C   ASP A  56     -22.954 -21.485   3.262  1.00  0.85           C  
ATOM    768  O   ASP A  56     -23.283 -22.601   3.686  1.00  0.85           O  
ATOM    769  CB  ASP A  56     -24.355 -19.781   2.089  1.00  0.85           C  
ATOM    770  CG  ASP A  56     -25.637 -20.094   2.874  1.00  0.85           C  
ATOM    771  OD1 ASP A  56     -25.593 -20.965   3.718  1.00  0.85           O  
ATOM    772  OD2 ASP A  56     -26.639 -19.456   2.626  1.00  0.85           O  
ATOM    773  H   ASP A  56     -24.592 -22.781   1.488  1.00  0.85           H  
ATOM    774  HA  ASP A  56     -22.520 -20.675   1.372  1.00  0.85           H  
ATOM    775 1HB  ASP A  56     -23.821 -18.988   2.612  1.00  0.85           H  
ATOM    776 2HB  ASP A  56     -24.638 -19.388   1.113  1.00  0.85           H  
ATOM    777  N   ILE A  57     -22.245 -20.601   3.978  1.00  0.93           N  
ATOM    778  CA  ILE A  57     -21.777 -20.896   5.318  1.00  0.93           C  
ATOM    779  C   ILE A  57     -21.732 -19.671   6.225  1.00  0.93           C  
ATOM    780  O   ILE A  57     -21.305 -18.580   5.836  1.00  0.93           O  
ATOM    781  CB  ILE A  57     -20.382 -21.519   5.242  1.00  0.93           C  
ATOM    782  CG1 ILE A  57     -19.908 -22.024   6.598  1.00  0.93           C  
ATOM    783  CG2 ILE A  57     -19.403 -20.486   4.722  1.00  0.93           C  
ATOM    784  CD1 ILE A  57     -18.741 -22.974   6.488  1.00  0.93           C  
ATOM    785  H   ILE A  57     -21.999 -19.712   3.554  1.00  0.93           H  
ATOM    786  HA  ILE A  57     -22.455 -21.616   5.760  1.00  0.93           H  
ATOM    787  HB  ILE A  57     -20.414 -22.355   4.577  1.00  0.93           H  
ATOM    788 1HG1 ILE A  57     -19.591 -21.181   7.197  1.00  0.93           H  
ATOM    789 2HG1 ILE A  57     -20.727 -22.527   7.110  1.00  0.93           H  
ATOM    790 1HG2 ILE A  57     -18.420 -20.932   4.653  1.00  0.93           H  
ATOM    791 2HG2 ILE A  57     -19.720 -20.141   3.737  1.00  0.93           H  
ATOM    792 3HG2 ILE A  57     -19.370 -19.641   5.410  1.00  0.93           H  
ATOM    793 1HD1 ILE A  57     -18.440 -23.295   7.478  1.00  0.93           H  
ATOM    794 2HD1 ILE A  57     -19.028 -23.845   5.905  1.00  0.93           H  
ATOM    795 3HD1 ILE A  57     -17.928 -22.476   6.001  1.00  0.93           H  
ATOM    796  N   SER A  58     -22.111 -19.879   7.466  1.00  1.02           N  
ATOM    797  CA  SER A  58     -22.057 -18.879   8.515  1.00  1.02           C  
ATOM    798  C   SER A  58     -20.673 -18.741   9.116  1.00  1.02           C  
ATOM    799  O   SER A  58     -19.889 -19.688   9.147  1.00  1.02           O  
ATOM    800  CB  SER A  58     -23.024 -19.245   9.600  1.00  1.02           C  
ATOM    801  OG  SER A  58     -22.840 -18.459  10.742  1.00  1.02           O  
ATOM    802  H   SER A  58     -22.477 -20.801   7.705  1.00  1.02           H  
ATOM    803  HA  SER A  58     -22.347 -17.918   8.093  1.00  1.02           H  
ATOM    804 1HB  SER A  58     -24.045 -19.150   9.246  1.00  1.02           H  
ATOM    805 2HB  SER A  58     -22.868 -20.289   9.856  1.00  1.02           H  
ATOM    806  HG  SER A  58     -23.076 -19.071  11.472  1.00  1.02           H  
ATOM    807  N   ASN A  59     -20.382 -17.579   9.690  1.00  1.07           N  
ATOM    808  CA  ASN A  59     -19.122 -17.394  10.414  1.00  1.07           C  
ATOM    809  C   ASN A  59     -18.982 -18.480  11.510  1.00  1.07           C  
ATOM    810  O   ASN A  59     -17.873 -18.857  11.897  1.00  1.07           O  
ATOM    811  CB  ASN A  59     -19.062 -16.004  11.047  1.00  1.07           C  
ATOM    812  CG  ASN A  59     -17.683 -15.584  11.507  1.00  1.07           C  
ATOM    813  OD1 ASN A  59     -17.293 -15.787  12.668  1.00  1.07           O  
ATOM    814  ND2 ASN A  59     -16.956 -14.948  10.614  1.00  1.07           N  
ATOM    815  H   ASN A  59     -21.029 -16.792   9.620  1.00  1.07           H  
ATOM    816  HA  ASN A  59     -18.291 -17.510   9.714  1.00  1.07           H  
ATOM    817 1HB  ASN A  59     -19.379 -15.278  10.320  1.00  1.07           H  
ATOM    818 2HB  ASN A  59     -19.754 -15.952  11.885  1.00  1.07           H  
ATOM    819 1HD2 ASN A  59     -16.043 -14.616  10.843  1.00  1.07           H  
ATOM    820 2HD2 ASN A  59     -17.337 -14.753   9.684  1.00  1.07           H  
ATOM    821  N   ASP A  60     -20.120 -18.970  12.052  1.00  1.07           N  
ATOM    822  CA  ASP A  60     -20.083 -19.990  13.113  1.00  1.07           C  
ATOM    823  C   ASP A  60     -19.987 -21.434  12.587  1.00  1.07           C  
ATOM    824  O   ASP A  60     -20.059 -22.384  13.367  1.00  1.07           O  
ATOM    825  CB  ASP A  60     -21.287 -19.873  14.064  1.00  1.07           C  
ATOM    826  CG  ASP A  60     -22.664 -20.184  13.462  1.00  1.07           C  
ATOM    827  OD1 ASP A  60     -22.756 -20.624  12.327  1.00  1.07           O  
ATOM    828  OD2 ASP A  60     -23.632 -19.958  14.148  1.00  1.07           O  
ATOM    829  H   ASP A  60     -21.013 -18.641  11.688  1.00  1.07           H  
ATOM    830  HA  ASP A  60     -19.190 -19.806  13.711  1.00  1.07           H  
ATOM    831 1HB  ASP A  60     -21.132 -20.546  14.907  1.00  1.07           H  
ATOM    832 2HB  ASP A  60     -21.318 -18.860  14.469  1.00  1.07           H  
ATOM    833  N   GLY A  61     -19.830 -21.604  11.274  1.00  1.02           N  
ATOM    834  CA  GLY A  61     -19.695 -22.918  10.657  1.00  1.02           C  
ATOM    835  C   GLY A  61     -20.990 -23.572  10.149  1.00  1.02           C  
ATOM    836  O   GLY A  61     -20.930 -24.598   9.469  1.00  1.02           O  
ATOM    837  H   GLY A  61     -19.794 -20.793  10.662  1.00  1.02           H  
ATOM    838 1HA  GLY A  61     -19.005 -22.823   9.820  1.00  1.02           H  
ATOM    839 2HA  GLY A  61     -19.215 -23.588  11.368  1.00  1.02           H  
ATOM    840  N   VAL A  62     -22.164 -23.017  10.454  1.00  0.94           N  
ATOM    841  CA  VAL A  62     -23.391 -23.647   9.944  1.00  0.94           C  
ATOM    842  C   VAL A  62     -23.513 -23.506   8.428  1.00  0.94           C  
ATOM    843  O   VAL A  62     -23.308 -22.419   7.885  1.00  0.94           O  
ATOM    844  CB  VAL A  62     -24.644 -23.056  10.611  1.00  0.94           C  
ATOM    845  CG1 VAL A  62     -25.919 -23.614   9.960  1.00  0.94           C  
ATOM    846  CG2 VAL A  62     -24.613 -23.392  12.092  1.00  0.94           C  
ATOM    847  H   VAL A  62     -22.220 -22.175  11.051  1.00  0.94           H  
ATOM    848  HA  VAL A  62     -23.352 -24.709  10.186  1.00  0.94           H  
ATOM    849  HB  VAL A  62     -24.645 -21.973  10.487  1.00  0.94           H  
ATOM    850 1HG1 VAL A  62     -26.791 -23.183  10.447  1.00  0.94           H  
ATOM    851 2HG1 VAL A  62     -25.941 -23.358   8.901  1.00  0.94           H  
ATOM    852 3HG1 VAL A  62     -25.941 -24.698  10.070  1.00  0.94           H  
ATOM    853 1HG2 VAL A  62     -25.487 -22.965  12.582  1.00  0.94           H  
ATOM    854 2HG2 VAL A  62     -24.612 -24.472  12.223  1.00  0.94           H  
ATOM    855 3HG2 VAL A  62     -23.707 -22.971  12.539  1.00  0.94           H  
ATOM    856  N   THR A  63     -23.843 -24.603   7.738  1.00  0.85           N  
ATOM    857  CA  THR A  63     -23.974 -24.567   6.278  1.00  0.85           C  
ATOM    858  C   THR A  63     -25.358 -24.892   5.751  1.00  0.85           C  
ATOM    859  O   THR A  63     -26.128 -25.617   6.387  1.00  0.85           O  
ATOM    860  CB  THR A  63     -22.997 -25.556   5.616  1.00  0.85           C  
ATOM    861  OG1 THR A  63     -23.245 -26.882   6.117  1.00  0.85           O  
ATOM    862  CG2 THR A  63     -21.584 -25.166   5.851  1.00  0.85           C  
ATOM    863  H   THR A  63     -23.995 -25.470   8.232  1.00  0.85           H  
ATOM    864  HA  THR A  63     -23.729 -23.565   5.940  1.00  0.85           H  
ATOM    865  HB  THR A  63     -23.175 -25.548   4.542  1.00  0.85           H  
ATOM    866  HG1 THR A  63     -22.639 -27.498   5.689  1.00  0.85           H  
ATOM    867 1HG2 THR A  63     -20.921 -25.872   5.352  1.00  0.85           H  
ATOM    868 2HG2 THR A  63     -21.442 -24.191   5.441  1.00  0.85           H  
ATOM    869 3HG2 THR A  63     -21.369 -25.157   6.916  1.00  0.85           H  
ATOM    870  N   ASN A  64     -25.610 -24.415   4.529  1.00  0.78           N  
ATOM    871  CA  ASN A  64     -26.847 -24.668   3.799  1.00  0.78           C  
ATOM    872  C   ASN A  64     -26.514 -24.968   2.340  1.00  0.78           C  
ATOM    873  O   ASN A  64     -25.572 -24.406   1.778  1.00  0.78           O  
ATOM    874  CB  ASN A  64     -27.777 -23.464   3.853  1.00  0.78           C  
ATOM    875  CG  ASN A  64     -28.160 -23.041   5.247  1.00  0.78           C  
ATOM    876  OD1 ASN A  64     -29.027 -23.630   5.910  1.00  0.78           O  
ATOM    877  ND2 ASN A  64     -27.522 -21.995   5.691  1.00  0.78           N  
ATOM    878  H   ASN A  64     -24.900 -23.807   4.109  1.00  0.78           H  
ATOM    879  HA  ASN A  64     -27.341 -25.544   4.218  1.00  0.78           H  
ATOM    880 1HB  ASN A  64     -27.309 -22.625   3.348  1.00  0.78           H  
ATOM    881 2HB  ASN A  64     -28.687 -23.697   3.303  1.00  0.78           H  
ATOM    882 1HD2 ASN A  64     -27.710 -21.632   6.599  1.00  0.78           H  
ATOM    883 2HD2 ASN A  64     -26.831 -21.542   5.080  1.00  0.78           H  
ATOM    884  N   TYR A  65     -27.276 -25.862   1.718  1.00  0.74           N  
ATOM    885  CA  TYR A  65     -27.032 -26.192   0.313  1.00  0.74           C  
ATOM    886  C   TYR A  65     -28.321 -26.186  -0.495  1.00  0.74           C  
ATOM    887  O   TYR A  65     -29.368 -26.583   0.017  1.00  0.74           O  
ATOM    888  CB  TYR A  65     -26.373 -27.570   0.235  1.00  0.74           C  
ATOM    889  CG  TYR A  65     -25.066 -27.637   0.984  1.00  0.74           C  
ATOM    890  CD1 TYR A  65     -25.095 -27.946   2.327  1.00  0.74           C  
ATOM    891  CD2 TYR A  65     -23.860 -27.361   0.362  1.00  0.74           C  
ATOM    892  CE1 TYR A  65     -23.946 -27.971   3.053  1.00  0.74           C  
ATOM    893  CE2 TYR A  65     -22.690 -27.371   1.099  1.00  0.74           C  
ATOM    894  CZ  TYR A  65     -22.737 -27.677   2.451  1.00  0.74           C  
ATOM    895  OH  TYR A  65     -21.595 -27.680   3.218  1.00  0.74           O  
ATOM    896  H   TYR A  65     -28.032 -26.311   2.216  1.00  0.74           H  
ATOM    897  HA  TYR A  65     -26.369 -25.449  -0.124  1.00  0.74           H  
ATOM    898 1HB  TYR A  65     -27.035 -28.298   0.667  1.00  0.74           H  
ATOM    899 2HB  TYR A  65     -26.205 -27.848  -0.790  1.00  0.74           H  
ATOM    900  HD1 TYR A  65     -26.045 -28.162   2.815  1.00  0.74           H  
ATOM    901  HD2 TYR A  65     -23.834 -27.125  -0.697  1.00  0.74           H  
ATOM    902  HE1 TYR A  65     -23.991 -28.210   4.111  1.00  0.74           H  
ATOM    903  HE2 TYR A  65     -21.745 -27.141   0.615  1.00  0.74           H  
ATOM    904  HH  TYR A  65     -20.953 -27.108   2.810  1.00  0.74           H  
ATOM    905  N   ALA A  66     -28.249 -25.743  -1.750  1.00  0.73           N  
ATOM    906  CA  ALA A  66     -29.388 -25.802  -2.663  1.00  0.73           C  
ATOM    907  C   ALA A  66     -29.737 -27.259  -2.937  1.00  0.73           C  
ATOM    908  O   ALA A  66     -28.841 -28.105  -3.027  1.00  0.73           O  
ATOM    909  CB  ALA A  66     -29.086 -25.058  -3.961  1.00  0.73           C  
ATOM    910  H   ALA A  66     -27.368 -25.367  -2.107  1.00  0.73           H  
ATOM    911  HA  ALA A  66     -30.243 -25.334  -2.176  1.00  0.73           H  
ATOM    912 1HB  ALA A  66     -29.952 -25.101  -4.617  1.00  0.73           H  
ATOM    913 2HB  ALA A  66     -28.855 -24.015  -3.733  1.00  0.73           H  
ATOM    914 3HB  ALA A  66     -28.238 -25.497  -4.466  1.00  0.73           H  
ATOM    915  N   ASP A  67     -31.017 -27.549  -3.174  1.00  0.73           N  
ATOM    916  CA  ASP A  67     -31.441 -28.928  -3.443  1.00  0.73           C  
ATOM    917  C   ASP A  67     -30.691 -29.590  -4.596  1.00  0.73           C  
ATOM    918  O   ASP A  67     -30.502 -30.804  -4.596  1.00  0.73           O  
ATOM    919  CB  ASP A  67     -32.950 -28.989  -3.724  1.00  0.73           C  
ATOM    920  CG  ASP A  67     -33.857 -28.832  -2.466  1.00  0.73           C  
ATOM    921  OD1 ASP A  67     -33.368 -28.953  -1.346  1.00  0.73           O  
ATOM    922  OD2 ASP A  67     -35.022 -28.594  -2.639  1.00  0.73           O  
ATOM    923  H   ASP A  67     -31.711 -26.817  -3.121  1.00  0.73           H  
ATOM    924  HA  ASP A  67     -31.247 -29.514  -2.553  1.00  0.73           H  
ATOM    925 1HB  ASP A  67     -33.213 -28.207  -4.437  1.00  0.73           H  
ATOM    926 2HB  ASP A  67     -33.183 -29.944  -4.197  1.00  0.73           H  
ATOM    927  N   SER A  68     -30.255 -28.806  -5.575  1.00  0.74           N  
ATOM    928  CA  SER A  68     -29.547 -29.365  -6.717  1.00  0.74           C  
ATOM    929  C   SER A  68     -28.069 -29.711  -6.438  1.00  0.74           C  
ATOM    930  O   SER A  68     -27.423 -30.330  -7.286  1.00  0.74           O  
ATOM    931  CB  SER A  68     -29.655 -28.421  -7.898  1.00  0.74           C  
ATOM    932  OG  SER A  68     -28.971 -27.227  -7.661  1.00  0.74           O  
ATOM    933  H   SER A  68     -30.417 -27.813  -5.525  1.00  0.74           H  
ATOM    934  HA  SER A  68     -30.050 -30.291  -6.993  1.00  0.74           H  
ATOM    935 1HB  SER A  68     -29.243 -28.906  -8.781  1.00  0.74           H  
ATOM    936 2HB  SER A  68     -30.703 -28.210  -8.099  1.00  0.74           H  
ATOM    937  HG  SER A  68     -28.079 -27.488  -7.428  1.00  0.74           H  
ATOM    938  N   VAL A  69     -27.520 -29.281  -5.287  1.00  0.75           N  
ATOM    939  CA  VAL A  69     -26.121 -29.572  -4.960  1.00  0.75           C  
ATOM    940  C   VAL A  69     -25.974 -30.351  -3.636  1.00  0.75           C  
ATOM    941  O   VAL A  69     -24.864 -30.755  -3.245  1.00  0.75           O  
ATOM    942  CB  VAL A  69     -25.280 -28.293  -4.937  1.00  0.75           C  
ATOM    943  CG1 VAL A  69     -25.338 -27.641  -6.315  1.00  0.75           C  
ATOM    944  CG2 VAL A  69     -25.709 -27.382  -3.854  1.00  0.75           C  
ATOM    945  H   VAL A  69     -28.084 -28.774  -4.610  1.00  0.75           H  
ATOM    946  HA  VAL A  69     -25.715 -30.200  -5.753  1.00  0.75           H  
ATOM    947  HB  VAL A  69     -24.266 -28.571  -4.764  1.00  0.75           H  
ATOM    948 1HG1 VAL A  69     -24.721 -26.782  -6.340  1.00  0.75           H  
ATOM    949 2HG1 VAL A  69     -24.985 -28.355  -7.064  1.00  0.75           H  
ATOM    950 3HG1 VAL A  69     -26.353 -27.351  -6.536  1.00  0.75           H  
ATOM    951 1HG2 VAL A  69     -25.072 -26.506  -3.854  1.00  0.75           H  
ATOM    952 2HG2 VAL A  69     -26.728 -27.092  -4.010  1.00  0.75           H  
ATOM    953 3HG2 VAL A  69     -25.619 -27.892  -2.912  1.00  0.75           H  
ATOM    954  N   LYS A  70     -27.093 -30.577  -2.940  1.00  0.74           N  
ATOM    955  CA  LYS A  70     -27.041 -31.358  -1.707  1.00  0.74           C  
ATOM    956  C   LYS A  70     -26.436 -32.715  -2.011  1.00  0.74           C  
ATOM    957  O   LYS A  70     -26.711 -33.313  -3.051  1.00  0.74           O  
ATOM    958  CB  LYS A  70     -28.432 -31.549  -1.084  1.00  0.74           C  
ATOM    959  CG  LYS A  70     -29.039 -30.308  -0.460  1.00  0.74           C  
ATOM    960  CD  LYS A  70     -30.443 -30.546   0.070  1.00  0.74           C  
ATOM    961  CE  LYS A  70     -31.041 -29.242   0.585  1.00  0.74           C  
ATOM    962  NZ  LYS A  70     -32.461 -29.383   0.971  1.00  0.74           N  
ATOM    963  H   LYS A  70     -27.975 -30.172  -3.251  1.00  0.74           H  
ATOM    964  HA  LYS A  70     -26.396 -30.847  -0.991  1.00  0.74           H  
ATOM    965 1HB  LYS A  70     -29.125 -31.888  -1.859  1.00  0.74           H  
ATOM    966 2HB  LYS A  70     -28.385 -32.331  -0.324  1.00  0.74           H  
ATOM    967 1HG  LYS A  70     -28.427 -30.011   0.376  1.00  0.74           H  
ATOM    968 2HG  LYS A  70     -29.058 -29.508  -1.160  1.00  0.74           H  
ATOM    969 1HD  LYS A  70     -31.082 -30.943  -0.718  1.00  0.74           H  
ATOM    970 2HD  LYS A  70     -30.410 -31.264   0.885  1.00  0.74           H  
ATOM    971 1HE  LYS A  70     -30.467 -28.905   1.446  1.00  0.74           H  
ATOM    972 2HE  LYS A  70     -30.973 -28.494  -0.199  1.00  0.74           H  
ATOM    973 1HZ  LYS A  70     -32.809 -28.495   1.280  1.00  0.74           H  
ATOM    974 2HZ  LYS A  70     -32.997 -29.670   0.135  1.00  0.74           H  
ATOM    975 3HZ  LYS A  70     -32.565 -30.062   1.695  1.00  0.74           H  
ATOM    976  N   ASP A  71     -25.564 -33.168  -1.115  1.00  0.73           N  
ATOM    977  CA  ASP A  71     -24.846 -34.442  -1.211  1.00  0.73           C  
ATOM    978  C   ASP A  71     -23.803 -34.496  -2.341  1.00  0.73           C  
ATOM    979  O   ASP A  71     -23.264 -35.570  -2.635  1.00  0.73           O  
ATOM    980  CB  ASP A  71     -25.821 -35.618  -1.360  1.00  0.73           C  
ATOM    981  CG  ASP A  71     -26.749 -35.768  -0.146  1.00  0.73           C  
ATOM    982  OD1 ASP A  71     -26.272 -35.656   0.961  1.00  0.73           O  
ATOM    983  OD2 ASP A  71     -27.920 -35.980  -0.340  1.00  0.73           O  
ATOM    984  H   ASP A  71     -25.386 -32.593  -0.304  1.00  0.73           H  
ATOM    985  HA  ASP A  71     -24.310 -34.585  -0.273  1.00  0.73           H  
ATOM    986 1HB  ASP A  71     -26.417 -35.527  -2.263  1.00  0.73           H  
ATOM    987 2HB  ASP A  71     -25.246 -36.537  -1.457  1.00  0.73           H  
ATOM    988  N   ARG A  72     -23.492 -33.349  -2.953  1.00  0.71           N  
ATOM    989  CA  ARG A  72     -22.442 -33.296  -3.961  1.00  0.71           C  
ATOM    990  C   ARG A  72     -21.423 -32.225  -3.604  1.00  0.71           C  
ATOM    991  O   ARG A  72     -20.217 -32.439  -3.751  1.00  0.71           O  
ATOM    992  CB  ARG A  72     -23.023 -32.984  -5.331  1.00  0.71           C  
ATOM    993  CG  ARG A  72     -23.979 -34.040  -5.850  1.00  0.71           C  
ATOM    994  CD  ARG A  72     -23.259 -35.290  -6.173  1.00  0.71           C  
ATOM    995  NE  ARG A  72     -24.143 -36.335  -6.666  1.00  0.71           N  
ATOM    996  CZ  ARG A  72     -24.757 -37.269  -5.900  1.00  0.71           C  
ATOM    997  NH1 ARG A  72     -24.580 -37.314  -4.590  1.00  0.71           N  
ATOM    998  NH2 ARG A  72     -25.547 -38.160  -6.477  1.00  0.71           N  
ATOM    999  H   ARG A  72     -23.998 -32.495  -2.731  1.00  0.71           H  
ATOM   1000  HA  ARG A  72     -21.936 -34.259  -4.002  1.00  0.71           H  
ATOM   1001 1HB  ARG A  72     -23.559 -32.033  -5.295  1.00  0.71           H  
ATOM   1002 2HB  ARG A  72     -22.212 -32.882  -6.056  1.00  0.71           H  
ATOM   1003 1HG  ARG A  72     -24.746 -34.249  -5.101  1.00  0.71           H  
ATOM   1004 2HG  ARG A  72     -24.453 -33.675  -6.760  1.00  0.71           H  
ATOM   1005 1HD  ARG A  72     -22.534 -35.066  -6.950  1.00  0.71           H  
ATOM   1006 2HD  ARG A  72     -22.743 -35.663  -5.289  1.00  0.71           H  
ATOM   1007  HE  ARG A  72     -24.319 -36.357  -7.658  1.00  0.71           H  
ATOM   1008 1HH1 ARG A  72     -23.972 -36.637  -4.105  1.00  0.71           H  
ATOM   1009 2HH1 ARG A  72     -25.050 -38.020  -4.047  1.00  0.71           H  
ATOM   1010 1HH2 ARG A  72     -25.690 -38.137  -7.477  1.00  0.71           H  
ATOM   1011 2HH2 ARG A  72     -26.008 -38.863  -5.919  1.00  0.71           H  
ATOM   1012  N   PHE A  73     -21.908 -31.073  -3.124  1.00  0.70           N  
ATOM   1013  CA  PHE A  73     -21.002 -29.982  -2.770  1.00  0.70           C  
ATOM   1014  C   PHE A  73     -20.825 -29.859  -1.252  1.00  0.70           C  
ATOM   1015  O   PHE A  73     -21.770 -30.065  -0.488  1.00  0.70           O  
ATOM   1016  CB  PHE A  73     -21.492 -28.637  -3.291  1.00  0.70           C  
ATOM   1017  CG  PHE A  73     -21.543 -28.446  -4.837  1.00  0.70           C  
ATOM   1018  CD1 PHE A  73     -21.373 -29.480  -5.757  1.00  0.70           C  
ATOM   1019  CD2 PHE A  73     -21.771 -27.199  -5.343  1.00  0.70           C  
ATOM   1020  CE1 PHE A  73     -21.456 -29.252  -7.121  1.00  0.70           C  
ATOM   1021  CE2 PHE A  73     -21.845 -26.964  -6.709  1.00  0.70           C  
ATOM   1022  CZ  PHE A  73     -21.693 -27.995  -7.593  1.00  0.70           C  
ATOM   1023  H   PHE A  73     -22.914 -30.941  -3.049  1.00  0.70           H  
ATOM   1024  HA  PHE A  73     -20.034 -30.190  -3.208  1.00  0.70           H  
ATOM   1025 1HB  PHE A  73     -22.494 -28.455  -2.899  1.00  0.70           H  
ATOM   1026 2HB  PHE A  73     -20.856 -27.884  -2.880  1.00  0.70           H  
ATOM   1027  HD1 PHE A  73     -21.180 -30.464  -5.421  1.00  0.70           H  
ATOM   1028  HD2 PHE A  73     -21.895 -26.393  -4.642  1.00  0.70           H  
ATOM   1029  HE1 PHE A  73     -21.327 -30.079  -7.825  1.00  0.70           H  
ATOM   1030  HE2 PHE A  73     -22.029 -25.967  -7.084  1.00  0.70           H  
ATOM   1031  HZ  PHE A  73     -21.754 -27.816  -8.671  1.00  0.70           H  
ATOM   1032  N   THR A  74     -19.614 -29.482  -0.829  1.00  0.70           N  
ATOM   1033  CA  THR A  74     -19.314 -29.203   0.582  1.00  0.70           C  
ATOM   1034  C   THR A  74     -18.630 -27.844   0.786  1.00  0.70           C  
ATOM   1035  O   THR A  74     -17.691 -27.490   0.074  1.00  0.70           O  
ATOM   1036  CB  THR A  74     -18.437 -30.316   1.209  1.00  0.70           C  
ATOM   1037  OG1 THR A  74     -19.139 -31.568   1.149  1.00  0.70           O  
ATOM   1038  CG2 THR A  74     -18.105 -29.993   2.666  1.00  0.70           C  
ATOM   1039  H   THR A  74     -18.882 -29.376  -1.528  1.00  0.70           H  
ATOM   1040  HA  THR A  74     -20.253 -29.185   1.131  1.00  0.70           H  
ATOM   1041  HB  THR A  74     -17.508 -30.407   0.644  1.00  0.70           H  
ATOM   1042  HG1 THR A  74     -20.033 -31.452   1.495  1.00  0.70           H  
ATOM   1043 1HG2 THR A  74     -17.495 -30.792   3.081  1.00  0.70           H  
ATOM   1044 2HG2 THR A  74     -17.553 -29.059   2.729  1.00  0.70           H  
ATOM   1045 3HG2 THR A  74     -19.029 -29.908   3.238  1.00  0.70           H  
ATOM   1046  N   ILE A  75     -19.090 -27.094   1.785  1.00  0.74           N  
ATOM   1047  CA  ILE A  75     -18.485 -25.807   2.135  1.00  0.74           C  
ATOM   1048  C   ILE A  75     -17.887 -25.775   3.529  1.00  0.74           C  
ATOM   1049  O   ILE A  75     -18.448 -26.329   4.476  1.00  0.74           O  
ATOM   1050  CB  ILE A  75     -19.422 -24.591   1.979  1.00  0.74           C  
ATOM   1051  CG1 ILE A  75     -19.778 -24.353   0.599  1.00  0.74           C  
ATOM   1052  CG2 ILE A  75     -18.801 -23.325   2.508  1.00  0.74           C  
ATOM   1053  CD1 ILE A  75     -20.746 -23.237   0.499  1.00  0.74           C  
ATOM   1054  H   ILE A  75     -19.877 -27.429   2.322  1.00  0.74           H  
ATOM   1055  HA  ILE A  75     -17.671 -25.639   1.443  1.00  0.74           H  
ATOM   1056  HB  ILE A  75     -20.345 -24.778   2.529  1.00  0.74           H  
ATOM   1057 1HG1 ILE A  75     -18.876 -24.090   0.043  1.00  0.74           H  
ATOM   1058 2HG1 ILE A  75     -20.214 -25.245   0.162  1.00  0.74           H  
ATOM   1059 1HG2 ILE A  75     -19.497 -22.502   2.382  1.00  0.74           H  
ATOM   1060 2HG2 ILE A  75     -18.569 -23.424   3.550  1.00  0.74           H  
ATOM   1061 3HG2 ILE A  75     -17.894 -23.117   1.953  1.00  0.74           H  
ATOM   1062 1HD1 ILE A  75     -20.976 -23.046  -0.535  1.00  0.74           H  
ATOM   1063 2HD1 ILE A  75     -21.645 -23.496   1.051  1.00  0.74           H  
ATOM   1064 3HD1 ILE A  75     -20.310 -22.339   0.927  1.00  0.74           H  
ATOM   1065  N   SER A  76     -16.705 -25.166   3.610  1.00  0.80           N  
ATOM   1066  CA  SER A  76     -15.973 -24.998   4.855  1.00  0.80           C  
ATOM   1067  C   SER A  76     -15.396 -23.587   4.944  1.00  0.80           C  
ATOM   1068  O   SER A  76     -15.289 -22.879   3.940  1.00  0.80           O  
ATOM   1069  CB  SER A  76     -14.867 -26.027   4.943  1.00  0.80           C  
ATOM   1070  OG  SER A  76     -13.921 -25.837   3.929  1.00  0.80           O  
ATOM   1071  H   SER A  76     -16.325 -24.779   2.744  1.00  0.80           H  
ATOM   1072  HA  SER A  76     -16.660 -25.143   5.690  1.00  0.80           H  
ATOM   1073 1HB  SER A  76     -14.380 -25.956   5.916  1.00  0.80           H  
ATOM   1074 2HB  SER A  76     -15.296 -27.025   4.862  1.00  0.80           H  
ATOM   1075  HG  SER A  76     -14.404 -25.921   3.100  1.00  0.80           H  
ATOM   1076  N   THR A  77     -14.989 -23.179   6.143  1.00  0.88           N  
ATOM   1077  CA  THR A  77     -14.436 -21.836   6.311  1.00  0.88           C  
ATOM   1078  C   THR A  77     -13.315 -21.780   7.324  1.00  0.88           C  
ATOM   1079  O   THR A  77     -13.220 -22.617   8.225  1.00  0.88           O  
ATOM   1080  CB  THR A  77     -15.522 -20.816   6.731  1.00  0.88           C  
ATOM   1081  OG1 THR A  77     -14.959 -19.500   6.726  1.00  0.88           O  
ATOM   1082  CG2 THR A  77     -16.051 -21.115   8.132  1.00  0.88           C  
ATOM   1083  H   THR A  77     -15.075 -23.791   6.942  1.00  0.88           H  
ATOM   1084  HA  THR A  77     -14.021 -21.514   5.358  1.00  0.88           H  
ATOM   1085  HB  THR A  77     -16.332 -20.847   6.014  1.00  0.88           H  
ATOM   1086  HG1 THR A  77     -14.513 -19.334   5.871  1.00  0.88           H  
ATOM   1087 1HG2 THR A  77     -16.814 -20.377   8.402  1.00  0.88           H  
ATOM   1088 2HG2 THR A  77     -16.484 -22.105   8.160  1.00  0.88           H  
ATOM   1089 3HG2 THR A  77     -15.229 -21.061   8.845  1.00  0.88           H  
ATOM   1090  N   ASN A  78     -12.470 -20.773   7.156  1.00  0.98           N  
ATOM   1091  CA  ASN A  78     -11.360 -20.505   8.045  1.00  0.98           C  
ATOM   1092  C   ASN A  78     -11.339 -19.019   8.378  1.00  0.98           C  
ATOM   1093  O   ASN A  78     -10.785 -18.190   7.636  1.00  0.98           O  
ATOM   1094  CB  ASN A  78     -10.051 -20.957   7.426  1.00  0.98           C  
ATOM   1095  CG  ASN A  78      -8.893 -20.799   8.382  1.00  0.98           C  
ATOM   1096  OD1 ASN A  78      -9.102 -20.437   9.547  1.00  0.98           O  
ATOM   1097  ND2 ASN A  78      -7.696 -21.073   7.924  1.00  0.98           N  
ATOM   1098  H   ASN A  78     -12.642 -20.144   6.373  1.00  0.98           H  
ATOM   1099  HA  ASN A  78     -11.516 -21.049   8.978  1.00  0.98           H  
ATOM   1100 1HB  ASN A  78     -10.129 -22.003   7.123  1.00  0.98           H  
ATOM   1101 2HB  ASN A  78      -9.852 -20.367   6.528  1.00  0.98           H  
ATOM   1102 1HD2 ASN A  78      -6.899 -20.993   8.523  1.00  0.98           H  
ATOM   1103 2HD2 ASN A  78      -7.579 -21.368   6.975  1.00  0.98           H  
ATOM   1104  N   ASN A  79     -11.925 -18.688   9.524  1.00  1.05           N  
ATOM   1105  CA  ASN A  79     -12.096 -17.305   9.938  1.00  1.05           C  
ATOM   1106  C   ASN A  79     -10.750 -16.617  10.137  1.00  1.05           C  
ATOM   1107  O   ASN A  79     -10.627 -15.413   9.937  1.00  1.05           O  
ATOM   1108  CB  ASN A  79     -12.936 -17.260  11.192  1.00  1.05           C  
ATOM   1109  CG  ASN A  79     -14.380 -17.626  10.894  1.00  1.05           C  
ATOM   1110  OD1 ASN A  79     -14.839 -17.513   9.750  1.00  1.05           O  
ATOM   1111  ND2 ASN A  79     -15.079 -18.076  11.899  1.00  1.05           N  
ATOM   1112  H   ASN A  79     -12.316 -19.426  10.096  1.00  1.05           H  
ATOM   1113  HA  ASN A  79     -12.623 -16.770   9.146  1.00  1.05           H  
ATOM   1114 1HB  ASN A  79     -12.535 -17.954  11.931  1.00  1.05           H  
ATOM   1115 2HB  ASN A  79     -12.903 -16.259  11.622  1.00  1.05           H  
ATOM   1116 1HD2 ASN A  79     -16.050 -18.365  11.773  1.00  1.05           H  
ATOM   1117 2HD2 ASN A  79     -14.663 -18.153  12.802  1.00  1.05           H  
ATOM   1118  N   ALA A  80      -9.724 -17.399  10.484  1.00  1.07           N  
ATOM   1119  CA  ALA A  80      -8.372 -16.887  10.696  1.00  1.07           C  
ATOM   1120  C   ALA A  80      -7.821 -16.223   9.440  1.00  1.07           C  
ATOM   1121  O   ALA A  80      -6.970 -15.335   9.523  1.00  1.07           O  
ATOM   1122  CB  ALA A  80      -7.434 -18.006  11.112  1.00  1.07           C  
ATOM   1123  H   ALA A  80      -9.892 -18.388  10.609  1.00  1.07           H  
ATOM   1124  HA  ALA A  80      -8.416 -16.140  11.488  1.00  1.07           H  
ATOM   1125 1HB  ALA A  80      -6.441 -17.598  11.289  1.00  1.07           H  
ATOM   1126 2HB  ALA A  80      -7.804 -18.473  12.022  1.00  1.07           H  
ATOM   1127 3HB  ALA A  80      -7.380 -18.744  10.321  1.00  1.07           H  
ATOM   1128  N   LYS A  81      -8.249 -16.712   8.273  1.00  1.04           N  
ATOM   1129  CA  LYS A  81      -7.778 -16.206   6.998  1.00  1.04           C  
ATOM   1130  C   LYS A  81      -8.888 -15.484   6.253  1.00  1.04           C  
ATOM   1131  O   LYS A  81      -8.678 -15.011   5.138  1.00  1.04           O  
ATOM   1132  CB  LYS A  81      -7.231 -17.341   6.137  1.00  1.04           C  
ATOM   1133  CG  LYS A  81      -6.067 -18.110   6.771  1.00  1.04           C  
ATOM   1134  CD  LYS A  81      -4.840 -17.227   6.963  1.00  1.04           C  
ATOM   1135  CE  LYS A  81      -3.661 -18.025   7.511  1.00  1.04           C  
ATOM   1136  NZ  LYS A  81      -2.458 -17.167   7.725  1.00  1.04           N  
ATOM   1137  H   LYS A  81      -8.972 -17.427   8.258  1.00  1.04           H  
ATOM   1138  HA  LYS A  81      -6.979 -15.488   7.180  1.00  1.04           H  
ATOM   1139 1HB  LYS A  81      -8.035 -18.057   5.942  1.00  1.04           H  
ATOM   1140 2HB  LYS A  81      -6.903 -16.947   5.176  1.00  1.04           H  
ATOM   1141 1HG  LYS A  81      -6.377 -18.487   7.744  1.00  1.04           H  
ATOM   1142 2HG  LYS A  81      -5.805 -18.957   6.140  1.00  1.04           H  
ATOM   1143 1HD  LYS A  81      -4.556 -16.782   6.009  1.00  1.04           H  
ATOM   1144 2HD  LYS A  81      -5.077 -16.422   7.663  1.00  1.04           H  
ATOM   1145 1HE  LYS A  81      -3.949 -18.473   8.461  1.00  1.04           H  
ATOM   1146 2HE  LYS A  81      -3.409 -18.818   6.807  1.00  1.04           H  
ATOM   1147 1HZ  LYS A  81      -1.702 -17.730   8.089  1.00  1.04           H  
ATOM   1148 2HZ  LYS A  81      -2.177 -16.754   6.846  1.00  1.04           H  
ATOM   1149 3HZ  LYS A  81      -2.681 -16.434   8.385  1.00  1.04           H  
ATOM   1150  N   ASN A  82     -10.075 -15.397   6.871  1.00  0.96           N  
ATOM   1151  CA  ASN A  82     -11.237 -14.775   6.237  1.00  0.96           C  
ATOM   1152  C   ASN A  82     -11.522 -15.442   4.894  1.00  0.96           C  
ATOM   1153  O   ASN A  82     -11.720 -14.773   3.875  1.00  0.96           O  
ATOM   1154  CB  ASN A  82     -11.050 -13.274   6.055  1.00  0.96           C  
ATOM   1155  CG  ASN A  82     -10.979 -12.424   7.363  1.00  0.96           C  
ATOM   1156  OD1 ASN A  82     -11.797 -12.522   8.307  1.00  0.96           O  
ATOM   1157  ND2 ASN A  82      -9.980 -11.574   7.396  1.00  0.96           N  
ATOM   1158  H   ASN A  82     -10.186 -15.831   7.782  1.00  0.96           H  
ATOM   1159  HA  ASN A  82     -12.107 -14.943   6.876  1.00  0.96           H  
ATOM   1160 1HB  ASN A  82     -10.141 -13.083   5.493  1.00  0.96           H  
ATOM   1161 2HB  ASN A  82     -11.854 -12.908   5.439  1.00  0.96           H  
ATOM   1162 1HD2 ASN A  82      -9.846 -10.981   8.188  1.00  0.96           H  
ATOM   1163 2HD2 ASN A  82      -9.347 -11.521   6.621  1.00  0.96           H  
ATOM   1164  N   ALA A  83     -11.523 -16.779   4.891  1.00  0.86           N  
ATOM   1165  CA  ALA A  83     -11.729 -17.520   3.647  1.00  0.86           C  
ATOM   1166  C   ALA A  83     -12.822 -18.585   3.707  1.00  0.86           C  
ATOM   1167  O   ALA A  83     -13.135 -19.161   4.760  1.00  0.86           O  
ATOM   1168  CB  ALA A  83     -10.426 -18.192   3.245  1.00  0.86           C  
ATOM   1169  H   ALA A  83     -11.343 -17.273   5.767  1.00  0.86           H  
ATOM   1170  HA  ALA A  83     -12.014 -16.802   2.882  1.00  0.86           H  
ATOM   1171 1HB  ALA A  83     -10.563 -18.700   2.287  1.00  0.86           H  
ATOM   1172 2HB  ALA A  83      -9.650 -17.435   3.153  1.00  0.86           H  
ATOM   1173 3HB  ALA A  83     -10.137 -18.913   4.004  1.00  0.86           H  
ATOM   1174  N   VAL A  84     -13.381 -18.863   2.532  1.00  0.77           N  
ATOM   1175  CA  VAL A  84     -14.375 -19.917   2.351  1.00  0.77           C  
ATOM   1176  C   VAL A  84     -13.972 -20.810   1.197  1.00  0.77           C  
ATOM   1177  O   VAL A  84     -13.420 -20.358   0.186  1.00  0.77           O  
ATOM   1178  CB  VAL A  84     -15.770 -19.330   2.084  1.00  0.77           C  
ATOM   1179  CG1 VAL A  84     -15.742 -18.549   0.814  1.00  0.77           C  
ATOM   1180  CG2 VAL A  84     -16.831 -20.425   2.010  1.00  0.77           C  
ATOM   1181  H   VAL A  84     -13.085 -18.313   1.724  1.00  0.77           H  
ATOM   1182  HA  VAL A  84     -14.420 -20.522   3.254  1.00  0.77           H  
ATOM   1183  HB  VAL A  84     -16.020 -18.661   2.895  1.00  0.77           H  
ATOM   1184 1HG1 VAL A  84     -16.719 -18.106   0.624  1.00  0.77           H  
ATOM   1185 2HG1 VAL A  84     -14.993 -17.764   0.901  1.00  0.77           H  
ATOM   1186 3HG1 VAL A  84     -15.482 -19.213  -0.003  1.00  0.77           H  
ATOM   1187 1HG2 VAL A  84     -17.809 -19.972   1.843  1.00  0.77           H  
ATOM   1188 2HG2 VAL A  84     -16.623 -21.109   1.201  1.00  0.77           H  
ATOM   1189 3HG2 VAL A  84     -16.838 -20.972   2.947  1.00  0.77           H  
ATOM   1190  N   TYR A  85     -14.235 -22.094   1.355  1.00  0.69           N  
ATOM   1191  CA  TYR A  85     -13.887 -23.032   0.318  1.00  0.69           C  
ATOM   1192  C   TYR A  85     -15.110 -23.831  -0.082  1.00  0.69           C  
ATOM   1193  O   TYR A  85     -15.920 -24.203   0.769  1.00  0.69           O  
ATOM   1194  CB  TYR A  85     -12.802 -23.949   0.859  1.00  0.69           C  
ATOM   1195  CG  TYR A  85     -11.622 -23.153   1.382  1.00  0.69           C  
ATOM   1196  CD1 TYR A  85     -11.653 -22.677   2.706  1.00  0.69           C  
ATOM   1197  CD2 TYR A  85     -10.546 -22.881   0.581  1.00  0.69           C  
ATOM   1198  CE1 TYR A  85     -10.603 -21.932   3.198  1.00  0.69           C  
ATOM   1199  CE2 TYR A  85      -9.490 -22.135   1.072  1.00  0.69           C  
ATOM   1200  CZ  TYR A  85      -9.514 -21.662   2.371  1.00  0.69           C  
ATOM   1201  OH  TYR A  85      -8.454 -20.923   2.846  1.00  0.69           O  
ATOM   1202  H   TYR A  85     -14.672 -22.415   2.217  1.00  0.69           H  
ATOM   1203  HA  TYR A  85     -13.531 -22.498  -0.558  1.00  0.69           H  
ATOM   1204 1HB  TYR A  85     -13.197 -24.558   1.670  1.00  0.69           H  
ATOM   1205 2HB  TYR A  85     -12.453 -24.615   0.069  1.00  0.69           H  
ATOM   1206  HD1 TYR A  85     -12.516 -22.892   3.344  1.00  0.69           H  
ATOM   1207  HD2 TYR A  85     -10.531 -23.254  -0.441  1.00  0.69           H  
ATOM   1208  HE1 TYR A  85     -10.631 -21.561   4.224  1.00  0.69           H  
ATOM   1209  HE2 TYR A  85      -8.635 -21.919   0.432  1.00  0.69           H  
ATOM   1210  HH  TYR A  85      -7.788 -20.842   2.158  1.00  0.69           H  
ATOM   1211  N   LEU A  86     -15.211 -24.120  -1.375  1.00  0.64           N  
ATOM   1212  CA  LEU A  86     -16.289 -24.931  -1.930  1.00  0.64           C  
ATOM   1213  C   LEU A  86     -15.726 -26.124  -2.681  1.00  0.64           C  
ATOM   1214  O   LEU A  86     -15.008 -25.975  -3.675  1.00  0.64           O  
ATOM   1215  CB  LEU A  86     -17.166 -24.084  -2.887  1.00  0.64           C  
ATOM   1216  CG  LEU A  86     -18.298 -24.851  -3.670  1.00  0.64           C  
ATOM   1217  CD1 LEU A  86     -19.309 -25.393  -2.719  1.00  0.64           C  
ATOM   1218  CD2 LEU A  86     -18.984 -23.917  -4.674  1.00  0.64           C  
ATOM   1219  H   LEU A  86     -14.491 -23.769  -2.004  1.00  0.64           H  
ATOM   1220  HA  LEU A  86     -16.910 -25.301  -1.116  1.00  0.64           H  
ATOM   1221 1HB  LEU A  86     -17.653 -23.318  -2.298  1.00  0.64           H  
ATOM   1222 2HB  LEU A  86     -16.524 -23.594  -3.613  1.00  0.64           H  
ATOM   1223  HG  LEU A  86     -17.852 -25.689  -4.200  1.00  0.64           H  
ATOM   1224 1HD1 LEU A  86     -20.051 -25.911  -3.281  1.00  0.64           H  
ATOM   1225 2HD1 LEU A  86     -18.830 -26.076  -2.013  1.00  0.64           H  
ATOM   1226 3HD1 LEU A  86     -19.766 -24.572  -2.191  1.00  0.64           H  
ATOM   1227 1HD2 LEU A  86     -19.754 -24.469  -5.219  1.00  0.64           H  
ATOM   1228 2HD2 LEU A  86     -19.437 -23.094  -4.144  1.00  0.64           H  
ATOM   1229 3HD2 LEU A  86     -18.261 -23.540  -5.368  1.00  0.64           H  
ATOM   1230  N   GLN A  87     -16.055 -27.317  -2.210  1.00  0.62           N  
ATOM   1231  CA  GLN A  87     -15.582 -28.522  -2.861  1.00  0.62           C  
ATOM   1232  C   GLN A  87     -16.735 -29.134  -3.602  1.00  0.62           C  
ATOM   1233  O   GLN A  87     -17.808 -29.343  -3.033  1.00  0.62           O  
ATOM   1234  CB  GLN A  87     -15.006 -29.531  -1.875  1.00  0.62           C  
ATOM   1235  CG  GLN A  87     -14.462 -30.782  -2.578  1.00  0.62           C  
ATOM   1236  CD  GLN A  87     -13.812 -31.763  -1.630  1.00  0.62           C  
ATOM   1237  OE1 GLN A  87     -14.422 -32.744  -1.153  1.00  0.62           O  
ATOM   1238  NE2 GLN A  87     -12.542 -31.494  -1.335  1.00  0.62           N  
ATOM   1239  H   GLN A  87     -16.641 -27.390  -1.385  1.00  0.62           H  
ATOM   1240  HA  GLN A  87     -14.811 -28.266  -3.581  1.00  0.62           H  
ATOM   1241 1HB  GLN A  87     -14.189 -29.071  -1.317  1.00  0.62           H  
ATOM   1242 2HB  GLN A  87     -15.772 -29.830  -1.162  1.00  0.62           H  
ATOM   1243 1HG  GLN A  87     -15.289 -31.290  -3.075  1.00  0.62           H  
ATOM   1244 2HG  GLN A  87     -13.726 -30.474  -3.323  1.00  0.62           H  
ATOM   1245 1HE2 GLN A  87     -12.030 -32.084  -0.713  1.00  0.62           H  
ATOM   1246 2HE2 GLN A  87     -12.102 -30.672  -1.751  1.00  0.62           H  
ATOM   1247  N   MET A  88     -16.538 -29.392  -4.877  1.00  0.61           N  
ATOM   1248  CA  MET A  88     -17.602 -29.960  -5.665  1.00  0.61           C  
ATOM   1249  C   MET A  88     -17.206 -31.350  -6.117  1.00  0.61           C  
ATOM   1250  O   MET A  88     -16.215 -31.500  -6.839  1.00  0.61           O  
ATOM   1251  CB  MET A  88     -17.838 -29.071  -6.851  1.00  0.61           C  
ATOM   1252  CG  MET A  88     -18.078 -27.613  -6.486  1.00  0.61           C  
ATOM   1253  SD  MET A  88     -18.467 -26.578  -7.901  1.00  0.61           S  
ATOM   1254  CE  MET A  88     -16.949 -26.539  -8.798  1.00  0.61           C  
ATOM   1255  H   MET A  88     -15.635 -29.189  -5.297  1.00  0.61           H  
ATOM   1256  HA  MET A  88     -18.505 -30.041  -5.065  1.00  0.61           H  
ATOM   1257 1HB  MET A  88     -16.988 -29.124  -7.528  1.00  0.61           H  
ATOM   1258 2HB  MET A  88     -18.702 -29.430  -7.363  1.00  0.61           H  
ATOM   1259 1HG  MET A  88     -18.881 -27.540  -5.765  1.00  0.61           H  
ATOM   1260 2HG  MET A  88     -17.173 -27.217  -6.020  1.00  0.61           H  
ATOM   1261 1HE  MET A  88     -17.079 -25.932  -9.679  1.00  0.61           H  
ATOM   1262 2HE  MET A  88     -16.163 -26.127  -8.177  1.00  0.61           H  
ATOM   1263 3HE  MET A  88     -16.686 -27.547  -9.095  1.00  0.61           H  
ATOM   1264  N   ASN A  89     -17.961 -32.364  -5.693  1.00  0.62           N  
ATOM   1265  CA  ASN A  89     -17.654 -33.747  -6.037  1.00  0.62           C  
ATOM   1266  C   ASN A  89     -18.618 -34.307  -7.078  1.00  0.62           C  
ATOM   1267  O   ASN A  89     -19.771 -33.874  -7.155  1.00  0.62           O  
ATOM   1268  CB  ASN A  89     -17.640 -34.585  -4.766  1.00  0.62           C  
ATOM   1269  CG  ASN A  89     -16.485 -34.171  -3.838  1.00  0.62           C  
ATOM   1270  OD1 ASN A  89     -15.331 -34.031  -4.284  1.00  0.62           O  
ATOM   1271  ND2 ASN A  89     -16.780 -33.953  -2.574  1.00  0.62           N  
ATOM   1272  H   ASN A  89     -18.763 -32.195  -5.081  1.00  0.62           H  
ATOM   1273  HA  ASN A  89     -16.665 -33.778  -6.485  1.00  0.62           H  
ATOM   1274 1HB  ASN A  89     -18.588 -34.465  -4.236  1.00  0.62           H  
ATOM   1275 2HB  ASN A  89     -17.536 -35.639  -5.023  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  89     -16.044 -33.647  -1.931  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  89     -17.719 -34.066  -2.245  1.00  0.62           H  
ATOM   1278  N   ASN A  90     -18.162 -35.308  -7.839  1.00  0.63           N  
ATOM   1279  CA  ASN A  90     -19.000 -35.985  -8.830  1.00  0.63           C  
ATOM   1280  C   ASN A  90     -19.619 -34.992  -9.818  1.00  0.63           C  
ATOM   1281  O   ASN A  90     -20.816 -35.049 -10.111  1.00  0.63           O  
ATOM   1282  CB  ASN A  90     -20.070 -36.804  -8.128  1.00  0.63           C  
ATOM   1283  CG  ASN A  90     -19.490 -37.921  -7.300  1.00  0.63           C  
ATOM   1284  OD1 ASN A  90     -18.674 -38.714  -7.779  1.00  0.63           O  
ATOM   1285  ND2 ASN A  90     -19.886 -37.990  -6.052  1.00  0.63           N  
ATOM   1286  H   ASN A  90     -17.195 -35.596  -7.745  1.00  0.63           H  
ATOM   1287  HA  ASN A  90     -18.367 -36.661  -9.405  1.00  0.63           H  
ATOM   1288 1HB  ASN A  90     -20.654 -36.176  -7.483  1.00  0.63           H  
ATOM   1289 2HB  ASN A  90     -20.746 -37.228  -8.869  1.00  0.63           H  
ATOM   1290 1HD2 ASN A  90     -19.529 -38.710  -5.454  1.00  0.63           H  
ATOM   1291 2HD2 ASN A  90     -20.539 -37.324  -5.694  1.00  0.63           H  
ATOM   1292  N   LEU A  91     -18.786 -34.086 -10.329  1.00  0.65           N  
ATOM   1293  CA  LEU A  91     -19.217 -33.025 -11.242  1.00  0.65           C  
ATOM   1294  C   LEU A  91     -19.847 -33.483 -12.550  1.00  0.65           C  
ATOM   1295  O   LEU A  91     -19.383 -34.419 -13.210  1.00  0.65           O  
ATOM   1296  CB  LEU A  91     -18.023 -32.115 -11.526  1.00  0.65           C  
ATOM   1297  CG  LEU A  91     -17.631 -31.191 -10.374  1.00  0.65           C  
ATOM   1298  CD1 LEU A  91     -16.331 -30.543 -10.643  1.00  0.65           C  
ATOM   1299  CD2 LEU A  91     -18.694 -30.111 -10.278  1.00  0.65           C  
ATOM   1300  H   LEU A  91     -17.800 -34.138 -10.059  1.00  0.65           H  
ATOM   1301  HA  LEU A  91     -19.969 -32.431 -10.717  1.00  0.65           H  
ATOM   1302 1HB  LEU A  91     -17.157 -32.737 -11.762  1.00  0.65           H  
ATOM   1303 2HB  LEU A  91     -18.255 -31.506 -12.387  1.00  0.65           H  
ATOM   1304  HG  LEU A  91     -17.556 -31.760  -9.439  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  91     -16.084 -29.883  -9.820  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  91     -15.556 -31.306 -10.744  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  91     -16.417 -29.973 -11.555  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  91     -18.456 -29.422  -9.511  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  91     -18.738 -29.572 -11.223  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  91     -19.668 -30.565 -10.076  1.00  0.65           H  
ATOM   1311  N   LYS A  92     -20.913 -32.795 -12.944  1.00  0.67           N  
ATOM   1312  CA  LYS A  92     -21.617 -33.103 -14.181  1.00  0.67           C  
ATOM   1313  C   LYS A  92     -21.363 -31.990 -15.199  1.00  0.67           C  
ATOM   1314  O   LYS A  92     -21.054 -30.875 -14.804  1.00  0.67           O  
ATOM   1315  CB  LYS A  92     -23.122 -33.263 -13.886  1.00  0.67           C  
ATOM   1316  CG  LYS A  92     -23.434 -34.342 -12.852  1.00  0.67           C  
ATOM   1317  CD  LYS A  92     -23.032 -35.732 -13.354  1.00  0.67           C  
ATOM   1318  CE  LYS A  92     -23.422 -36.820 -12.359  1.00  0.67           C  
ATOM   1319  NZ  LYS A  92     -23.024 -38.183 -12.834  1.00  0.67           N  
ATOM   1320  H   LYS A  92     -21.269 -32.027 -12.354  1.00  0.67           H  
ATOM   1321  HA  LYS A  92     -21.235 -34.047 -14.553  1.00  0.67           H  
ATOM   1322 1HB  LYS A  92     -23.507 -32.316 -13.491  1.00  0.67           H  
ATOM   1323 2HB  LYS A  92     -23.676 -33.486 -14.790  1.00  0.67           H  
ATOM   1324 1HG  LYS A  92     -22.885 -34.127 -11.929  1.00  0.67           H  
ATOM   1325 2HG  LYS A  92     -24.499 -34.333 -12.628  1.00  0.67           H  
ATOM   1326 1HD  LYS A  92     -23.513 -35.932 -14.311  1.00  0.67           H  
ATOM   1327 2HD  LYS A  92     -21.948 -35.763 -13.497  1.00  0.67           H  
ATOM   1328 1HE  LYS A  92     -22.926 -36.618 -11.406  1.00  0.67           H  
ATOM   1329 2HE  LYS A  92     -24.501 -36.798 -12.208  1.00  0.67           H  
ATOM   1330 1HZ  LYS A  92     -23.293 -38.870 -12.146  1.00  0.67           H  
ATOM   1331 2HZ  LYS A  92     -23.484 -38.384 -13.710  1.00  0.67           H  
ATOM   1332 3HZ  LYS A  92     -22.023 -38.210 -12.964  1.00  0.67           H  
ATOM   1333  N   PRO A  93     -21.482 -32.224 -16.513  1.00  0.67           N  
ATOM   1334  CA  PRO A  93     -21.405 -31.200 -17.553  1.00  0.67           C  
ATOM   1335  C   PRO A  93     -22.300 -29.990 -17.240  1.00  0.67           C  
ATOM   1336  O   PRO A  93     -21.951 -28.841 -17.533  1.00  0.67           O  
ATOM   1337  CB  PRO A  93     -21.883 -31.970 -18.781  1.00  0.67           C  
ATOM   1338  CG  PRO A  93     -21.452 -33.401 -18.508  1.00  0.67           C  
ATOM   1339  CD  PRO A  93     -21.662 -33.596 -17.025  1.00  0.67           C  
ATOM   1340  HA  PRO A  93     -20.361 -30.890 -17.692  1.00  0.67           H  
ATOM   1341 1HB  PRO A  93     -22.972 -31.859 -18.895  1.00  0.67           H  
ATOM   1342 2HB  PRO A  93     -21.420 -31.548 -19.686  1.00  0.67           H  
ATOM   1343 1HG  PRO A  93     -22.047 -34.099 -19.118  1.00  0.67           H  
ATOM   1344 2HG  PRO A  93     -20.401 -33.534 -18.805  1.00  0.67           H  
ATOM   1345 1HD  PRO A  93     -22.670 -33.977 -16.824  1.00  0.67           H  
ATOM   1346 2HD  PRO A  93     -20.877 -34.264 -16.659  1.00  0.67           H  
ATOM   1347  N   GLU A  94     -23.419 -30.257 -16.553  1.00  0.67           N  
ATOM   1348  CA  GLU A  94     -24.415 -29.265 -16.146  1.00  0.67           C  
ATOM   1349  C   GLU A  94     -23.860 -28.258 -15.136  1.00  0.67           C  
ATOM   1350  O   GLU A  94     -24.437 -27.190 -14.937  1.00  0.67           O  
ATOM   1351  CB  GLU A  94     -25.636 -29.964 -15.542  1.00  0.67           C  
ATOM   1352  CG  GLU A  94     -26.434 -30.799 -16.540  1.00  0.67           C  
ATOM   1353  CD  GLU A  94     -27.627 -31.499 -15.922  1.00  0.67           C  
ATOM   1354  OE1 GLU A  94     -27.804 -31.402 -14.730  1.00  0.67           O  
ATOM   1355  OE2 GLU A  94     -28.359 -32.131 -16.648  1.00  0.67           O  
ATOM   1356  H   GLU A  94     -23.621 -31.217 -16.328  1.00  0.67           H  
ATOM   1357  HA  GLU A  94     -24.731 -28.715 -17.032  1.00  0.67           H  
ATOM   1358 1HB  GLU A  94     -25.310 -30.622 -14.734  1.00  0.67           H  
ATOM   1359 2HB  GLU A  94     -26.303 -29.219 -15.110  1.00  0.67           H  
ATOM   1360 1HG  GLU A  94     -26.784 -30.150 -17.342  1.00  0.67           H  
ATOM   1361 2HG  GLU A  94     -25.768 -31.544 -16.977  1.00  0.67           H  
ATOM   1362  N   ASP A  95     -22.752 -28.605 -14.484  1.00  0.65           N  
ATOM   1363  CA  ASP A  95     -22.141 -27.758 -13.477  1.00  0.65           C  
ATOM   1364  C   ASP A  95     -21.177 -26.739 -14.112  1.00  0.65           C  
ATOM   1365  O   ASP A  95     -20.575 -25.925 -13.396  1.00  0.65           O  
ATOM   1366  CB  ASP A  95     -21.416 -28.629 -12.430  1.00  0.65           C  
ATOM   1367  CG  ASP A  95     -22.366 -29.483 -11.514  1.00  0.65           C  
ATOM   1368  OD1 ASP A  95     -23.309 -28.938 -10.942  1.00  0.65           O  
ATOM   1369  OD2 ASP A  95     -22.160 -30.688 -11.431  1.00  0.65           O  
ATOM   1370  H   ASP A  95     -22.293 -29.486 -14.700  1.00  0.65           H  
ATOM   1371  HA  ASP A  95     -22.931 -27.201 -12.980  1.00  0.65           H  
ATOM   1372 1HB  ASP A  95     -20.738 -29.303 -12.941  1.00  0.65           H  
ATOM   1373 2HB  ASP A  95     -20.807 -27.994 -11.791  1.00  0.65           H  
ATOM   1374  N   THR A  96     -21.024 -26.782 -15.456  1.00  0.63           N  
ATOM   1375  CA  THR A  96     -20.197 -25.793 -16.148  1.00  0.63           C  
ATOM   1376  C   THR A  96     -20.827 -24.421 -15.931  1.00  0.63           C  
ATOM   1377  O   THR A  96     -21.993 -24.207 -16.264  1.00  0.63           O  
ATOM   1378  CB  THR A  96     -20.142 -26.071 -17.663  1.00  0.63           C  
ATOM   1379  OG1 THR A  96     -19.580 -27.382 -17.911  1.00  0.63           O  
ATOM   1380  CG2 THR A  96     -19.381 -24.964 -18.422  1.00  0.63           C  
ATOM   1381  H   THR A  96     -21.500 -27.488 -16.019  1.00  0.63           H  
ATOM   1382  HA  THR A  96     -19.196 -25.803 -15.725  1.00  0.63           H  
ATOM   1383  HB  THR A  96     -21.163 -26.084 -18.042  1.00  0.63           H  
ATOM   1384  HG1 THR A  96     -20.296 -28.050 -17.751  1.00  0.63           H  
ATOM   1385 1HG2 THR A  96     -19.397 -25.183 -19.487  1.00  0.63           H  
ATOM   1386 2HG2 THR A  96     -19.873 -24.009 -18.242  1.00  0.63           H  
ATOM   1387 3HG2 THR A  96     -18.376 -24.886 -18.100  1.00  0.63           H  
ATOM   1388  N   ALA A  97     -20.061 -23.498 -15.367  1.00  0.61           N  
ATOM   1389  CA  ALA A  97     -20.601 -22.184 -15.018  1.00  0.61           C  
ATOM   1390  C   ALA A  97     -19.540 -21.268 -14.453  1.00  0.61           C  
ATOM   1391  O   ALA A  97     -18.439 -21.711 -14.116  1.00  0.61           O  
ATOM   1392  CB  ALA A  97     -21.706 -22.316 -13.998  1.00  0.61           C  
ATOM   1393  H   ALA A  97     -19.087 -23.732 -15.187  1.00  0.61           H  
ATOM   1394  HA  ALA A  97     -20.993 -21.724 -15.924  1.00  0.61           H  
ATOM   1395 1HB  ALA A  97     -22.086 -21.333 -13.760  1.00  0.61           H  
ATOM   1396 2HB  ALA A  97     -22.523 -22.929 -14.354  1.00  0.61           H  
ATOM   1397 3HB  ALA A  97     -21.277 -22.768 -13.122  1.00  0.61           H  
ATOM   1398  N   VAL A  98     -19.888 -19.998 -14.286  1.00  0.60           N  
ATOM   1399  CA  VAL A  98     -19.023 -19.140 -13.498  1.00  0.60           C  
ATOM   1400  C   VAL A  98     -19.544 -19.125 -12.064  1.00  0.60           C  
ATOM   1401  O   VAL A  98     -20.741 -18.940 -11.821  1.00  0.60           O  
ATOM   1402  CB  VAL A  98     -18.947 -17.710 -14.045  1.00  0.60           C  
ATOM   1403  CG1 VAL A  98     -18.051 -16.861 -13.127  1.00  0.60           C  
ATOM   1404  CG2 VAL A  98     -18.370 -17.745 -15.424  1.00  0.60           C  
ATOM   1405  H   VAL A  98     -20.777 -19.640 -14.639  1.00  0.60           H  
ATOM   1406  HA  VAL A  98     -18.020 -19.550 -13.497  1.00  0.60           H  
ATOM   1407  HB  VAL A  98     -19.945 -17.267 -14.061  1.00  0.60           H  
ATOM   1408 1HG1 VAL A  98     -17.986 -15.847 -13.511  1.00  0.60           H  
ATOM   1409 2HG1 VAL A  98     -18.450 -16.838 -12.119  1.00  0.60           H  
ATOM   1410 3HG1 VAL A  98     -17.060 -17.298 -13.107  1.00  0.60           H  
ATOM   1411 1HG2 VAL A  98     -18.307 -16.734 -15.820  1.00  0.60           H  
ATOM   1412 2HG2 VAL A  98     -17.375 -18.181 -15.382  1.00  0.60           H  
ATOM   1413 3HG2 VAL A  98     -19.006 -18.348 -16.073  1.00  0.60           H  
ATOM   1414  N   TYR A  99     -18.658 -19.380 -11.120  1.00  0.61           N  
ATOM   1415  CA  TYR A  99     -19.023 -19.396  -9.715  1.00  0.61           C  
ATOM   1416  C   TYR A  99     -18.565 -18.112  -9.079  1.00  0.61           C  
ATOM   1417  O   TYR A  99     -17.494 -17.619  -9.411  1.00  0.61           O  
ATOM   1418  CB  TYR A  99     -18.381 -20.602  -9.051  1.00  0.61           C  
ATOM   1419  CG  TYR A  99     -19.025 -21.912  -9.471  1.00  0.61           C  
ATOM   1420  CD1 TYR A  99     -18.766 -22.438 -10.729  1.00  0.61           C  
ATOM   1421  CD2 TYR A  99     -19.837 -22.608  -8.586  1.00  0.61           C  
ATOM   1422  CE1 TYR A  99     -19.346 -23.626 -11.110  1.00  0.61           C  
ATOM   1423  CE2 TYR A  99     -20.394 -23.806  -8.971  1.00  0.61           C  
ATOM   1424  CZ  TYR A  99     -20.148 -24.310 -10.250  1.00  0.61           C  
ATOM   1425  OH  TYR A  99     -20.723 -25.502 -10.682  1.00  0.61           O  
ATOM   1426  H   TYR A  99     -17.694 -19.557 -11.390  1.00  0.61           H  
ATOM   1427  HA  TYR A  99     -20.100 -19.461  -9.627  1.00  0.61           H  
ATOM   1428 1HB  TYR A  99     -17.325 -20.636  -9.320  1.00  0.61           H  
ATOM   1429 2HB  TYR A  99     -18.453 -20.514  -7.974  1.00  0.61           H  
ATOM   1430  HD1 TYR A  99     -18.122 -21.900 -11.430  1.00  0.61           H  
ATOM   1431  HD2 TYR A  99     -20.033 -22.205  -7.590  1.00  0.61           H  
ATOM   1432  HE1 TYR A  99     -19.177 -24.030 -12.097  1.00  0.61           H  
ATOM   1433  HE2 TYR A  99     -21.033 -24.349  -8.282  1.00  0.61           H  
ATOM   1434  HH  TYR A  99     -20.547 -25.618 -11.655  1.00  0.61           H  
ATOM   1435  N   TYR A 100     -19.360 -17.569  -8.170  1.00  0.66           N  
ATOM   1436  CA  TYR A 100     -18.970 -16.333  -7.502  1.00  0.66           C  
ATOM   1437  C   TYR A 100     -19.101 -16.456  -6.004  1.00  0.66           C  
ATOM   1438  O   TYR A 100     -20.067 -17.045  -5.515  1.00  0.66           O  
ATOM   1439  CB  TYR A 100     -19.877 -15.174  -7.926  1.00  0.66           C  
ATOM   1440  CG  TYR A 100     -19.903 -14.834  -9.384  1.00  0.66           C  
ATOM   1441  CD1 TYR A 100     -20.753 -15.533 -10.242  1.00  0.66           C  
ATOM   1442  CD2 TYR A 100     -19.118 -13.807  -9.866  1.00  0.66           C  
ATOM   1443  CE1 TYR A 100     -20.791 -15.207 -11.579  1.00  0.66           C  
ATOM   1444  CE2 TYR A 100     -19.159 -13.482 -11.202  1.00  0.66           C  
ATOM   1445  CZ  TYR A 100     -19.987 -14.177 -12.059  1.00  0.66           C  
ATOM   1446  OH  TYR A 100     -20.016 -13.852 -13.399  1.00  0.66           O  
ATOM   1447  H   TYR A 100     -20.244 -18.026  -7.959  1.00  0.66           H  
ATOM   1448  HA  TYR A 100     -17.932 -16.109  -7.737  1.00  0.66           H  
ATOM   1449 1HB  TYR A 100     -20.892 -15.401  -7.623  1.00  0.66           H  
ATOM   1450 2HB  TYR A 100     -19.563 -14.286  -7.386  1.00  0.66           H  
ATOM   1451  HD1 TYR A 100     -21.381 -16.342  -9.859  1.00  0.66           H  
ATOM   1452  HD2 TYR A 100     -18.459 -13.254  -9.186  1.00  0.66           H  
ATOM   1453  HE1 TYR A 100     -21.444 -15.752 -12.252  1.00  0.66           H  
ATOM   1454  HE2 TYR A 100     -18.530 -12.672 -11.582  1.00  0.66           H  
ATOM   1455  HH  TYR A 100     -19.385 -13.148 -13.571  1.00  0.66           H  
ATOM   1456  N   CYS A 101     -18.187 -15.843  -5.265  1.00  0.76           N  
ATOM   1457  CA  CYS A 101     -18.369 -15.803  -3.820  1.00  0.76           C  
ATOM   1458  C   CYS A 101     -19.011 -14.474  -3.409  1.00  0.76           C  
ATOM   1459  O   CYS A 101     -18.878 -13.465  -4.113  1.00  0.76           O  
ATOM   1460  CB  CYS A 101     -17.047 -16.049  -3.097  1.00  0.76           C  
ATOM   1461  SG  CYS A 101     -15.794 -14.804  -3.385  1.00  0.76           S  
ATOM   1462  H   CYS A 101     -17.381 -15.412  -5.721  1.00  0.76           H  
ATOM   1463  HA  CYS A 101     -19.033 -16.613  -3.535  1.00  0.76           H  
ATOM   1464 1HB  CYS A 101     -17.231 -16.117  -2.023  1.00  0.76           H  
ATOM   1465 2HB  CYS A 101     -16.659 -17.004  -3.420  1.00  0.76           H  
ATOM   1466  N   ASN A 102     -19.641 -14.457  -2.232  1.00  0.95           N  
ATOM   1467  CA  ASN A 102     -20.301 -13.255  -1.706  1.00  0.95           C  
ATOM   1468  C   ASN A 102     -20.255 -13.165  -0.163  1.00  0.95           C  
ATOM   1469  O   ASN A 102     -20.704 -14.092   0.516  1.00  0.95           O  
ATOM   1470  CB  ASN A 102     -21.728 -13.225  -2.225  1.00  0.95           C  
ATOM   1471  CG  ASN A 102     -22.507 -11.982  -1.901  1.00  0.95           C  
ATOM   1472  OD1 ASN A 102     -22.040 -10.845  -1.958  1.00  0.95           O  
ATOM   1473  ND2 ASN A 102     -23.737 -12.159  -1.529  1.00  0.95           N  
ATOM   1474  H   ASN A 102     -19.735 -15.340  -1.736  1.00  0.95           H  
ATOM   1475  HA  ASN A 102     -19.774 -12.402  -2.101  1.00  0.95           H  
ATOM   1476 1HB  ASN A 102     -21.722 -13.361  -3.303  1.00  0.95           H  
ATOM   1477 2HB  ASN A 102     -22.247 -14.067  -1.800  1.00  0.95           H  
ATOM   1478 1HD2 ASN A 102     -24.254 -11.341  -1.274  1.00  0.95           H  
ATOM   1479 2HD2 ASN A 102     -24.133 -13.076  -1.475  1.00  0.95           H  
ATOM   1480  N   ALA A 103     -19.662 -12.093   0.400  1.00  1.28           N  
ATOM   1481  CA  ALA A 103     -19.507 -11.986   1.873  1.00  1.28           C  
ATOM   1482  C   ALA A 103     -20.249 -10.812   2.516  1.00  1.28           C  
ATOM   1483  O   ALA A 103     -20.294  -9.721   1.961  1.00  1.28           O  
ATOM   1484  CB  ALA A 103     -18.053 -11.847   2.235  1.00  1.28           C  
ATOM   1485  H   ALA A 103     -19.333 -11.349  -0.217  1.00  1.28           H  
ATOM   1486  HA  ALA A 103     -19.895 -12.902   2.312  1.00  1.28           H  
ATOM   1487 1HB  ALA A 103     -17.984 -11.836   3.302  1.00  1.28           H  
ATOM   1488 2HB  ALA A 103     -17.493 -12.695   1.851  1.00  1.28           H  
ATOM   1489 3HB  ALA A 103     -17.649 -10.924   1.825  1.00  1.28           H  
ATOM   1490  N   VAL A 104     -20.761 -11.027   3.735  1.00  1.79           N  
ATOM   1491  CA  VAL A 104     -21.525 -10.008   4.492  1.00  1.79           C  
ATOM   1492  C   VAL A 104     -20.700  -9.062   5.401  1.00  1.79           C  
ATOM   1493  O   VAL A 104     -19.932  -9.498   6.262  1.00  1.79           O  
ATOM   1494  CB  VAL A 104     -22.633 -10.712   5.292  1.00  1.79           C  
ATOM   1495  CG1 VAL A 104     -23.400  -9.724   6.158  1.00  1.79           C  
ATOM   1496  CG2 VAL A 104     -23.571 -11.382   4.319  1.00  1.79           C  
ATOM   1497  H   VAL A 104     -20.667 -11.970   4.126  1.00  1.79           H  
ATOM   1498  HA  VAL A 104     -22.035  -9.381   3.763  1.00  1.79           H  
ATOM   1499  HB  VAL A 104     -22.189 -11.464   5.936  1.00  1.79           H  
ATOM   1500 1HG1 VAL A 104     -24.183 -10.250   6.703  1.00  1.79           H  
ATOM   1501 2HG1 VAL A 104     -22.743  -9.273   6.851  1.00  1.79           H  
ATOM   1502 3HG1 VAL A 104     -23.854  -8.956   5.522  1.00  1.79           H  
ATOM   1503 1HG2 VAL A 104     -24.355 -11.902   4.871  1.00  1.79           H  
ATOM   1504 2HG2 VAL A 104     -24.019 -10.627   3.673  1.00  1.79           H  
ATOM   1505 3HG2 VAL A 104     -23.015 -12.102   3.713  1.00  1.79           H  
ATOM   1506  N   ALA A 105     -20.993  -7.752   5.283  1.00  2.52           N  
ATOM   1507  CA  ALA A 105     -20.344  -6.608   5.970  1.00  2.52           C  
ATOM   1508  C   ALA A 105     -20.325  -6.660   7.520  1.00  2.52           C  
ATOM   1509  O   ALA A 105     -19.582  -5.911   8.168  1.00  2.52           O  
ATOM   1510  CB  ALA A 105     -21.063  -5.338   5.552  1.00  2.52           C  
ATOM   1511  H   ALA A 105     -21.686  -7.496   4.576  1.00  2.52           H  
ATOM   1512  HA  ALA A 105     -19.313  -6.569   5.625  1.00  2.52           H  
ATOM   1513 1HB  ALA A 105     -20.572  -4.476   5.995  1.00  2.52           H  
ATOM   1514 2HB  ALA A 105     -21.061  -5.243   4.478  1.00  2.52           H  
ATOM   1515 3HB  ALA A 105     -22.081  -5.384   5.887  1.00  2.52           H  
ATOM   1516  N   VAL A 106     -21.184  -7.474   8.106  1.00  3.42           N  
ATOM   1517  CA  VAL A 106     -21.316  -7.725   9.551  1.00  3.42           C  
ATOM   1518  C   VAL A 106     -21.988  -6.621  10.356  1.00  3.42           C  
ATOM   1519  O   VAL A 106     -23.093  -6.806  10.862  1.00  3.42           O  
ATOM   1520  CB  VAL A 106     -19.921  -7.986  10.244  1.00  3.42           C  
ATOM   1521  CG1 VAL A 106     -20.099  -8.177  11.769  1.00  3.42           C  
ATOM   1522  CG2 VAL A 106     -19.242  -9.190   9.671  1.00  3.42           C  
ATOM   1523  H   VAL A 106     -21.767  -8.004   7.484  1.00  3.42           H  
ATOM   1524  HA  VAL A 106     -21.922  -8.620   9.668  1.00  3.42           H  
ATOM   1525  HB  VAL A 106     -19.291  -7.130  10.114  1.00  3.42           H  
ATOM   1526 1HG1 VAL A 106     -19.122  -8.338  12.223  1.00  3.42           H  
ATOM   1527 2HG1 VAL A 106     -20.558  -7.324  12.237  1.00  3.42           H  
ATOM   1528 3HG1 VAL A 106     -20.727  -9.050  11.944  1.00  3.42           H  
ATOM   1529 1HG2 VAL A 106     -18.285  -9.336  10.162  1.00  3.42           H  
ATOM   1530 2HG2 VAL A 106     -19.851 -10.030   9.853  1.00  3.42           H  
ATOM   1531 3HG2 VAL A 106     -19.085  -9.064   8.608  1.00  3.42           H  
ATOM   1532  N   ALA A 107     -21.263  -5.525  10.576  1.00  4.25           N  
ATOM   1533  CA  ALA A 107     -21.720  -4.533  11.552  1.00  4.25           C  
ATOM   1534  C   ALA A 107     -22.417  -3.306  10.989  1.00  4.25           C  
ATOM   1535  O   ALA A 107     -23.460  -2.900  11.499  1.00  4.25           O  
ATOM   1536  CB  ALA A 107     -20.531  -4.066  12.372  1.00  4.25           C  
ATOM   1537  H   ALA A 107     -20.396  -5.426  10.052  1.00  4.25           H  
ATOM   1538  HA  ALA A 107     -22.425  -5.033  12.213  1.00  4.25           H  
ATOM   1539 1HB  ALA A 107     -20.874  -3.376  13.142  1.00  4.25           H  
ATOM   1540 2HB  ALA A 107     -20.052  -4.923  12.840  1.00  4.25           H  
ATOM   1541 3HB  ALA A 107     -19.816  -3.562  11.725  1.00  4.25           H  
ATOM   1542  N   GLY A 108     -21.843  -2.678   9.974  1.00  4.69           N  
ATOM   1543  CA  GLY A 108     -22.424  -1.437   9.463  1.00  4.69           C  
ATOM   1544  C   GLY A 108     -23.796  -1.632   8.824  1.00  4.69           C  
ATOM   1545  O   GLY A 108     -24.663  -0.758   8.886  1.00  4.69           O  
ATOM   1546  H   GLY A 108     -20.997  -3.049   9.563  1.00  4.69           H  
ATOM   1547 1HA  GLY A 108     -22.507  -0.720  10.280  1.00  4.69           H  
ATOM   1548 2HA  GLY A 108     -21.746  -1.001   8.731  1.00  4.69           H  
ATOM   1549  N   ARG A 109     -23.948  -2.761   8.151  1.00  4.52           N  
ATOM   1550  CA  ARG A 109     -25.138  -3.105   7.388  1.00  4.52           C  
ATOM   1551  C   ARG A 109     -25.107  -4.578   6.973  1.00  4.52           C  
ATOM   1552  O   ARG A 109     -24.093  -5.242   7.144  1.00  4.52           O  
ATOM   1553  CB  ARG A 109     -25.273  -2.157   6.201  1.00  4.52           C  
ATOM   1554  CG  ARG A 109     -24.094  -2.134   5.265  1.00  4.52           C  
ATOM   1555  CD  ARG A 109     -24.289  -1.137   4.152  1.00  4.52           C  
ATOM   1556  NE  ARG A 109     -23.151  -1.099   3.235  1.00  4.52           N  
ATOM   1557  CZ  ARG A 109     -23.154  -0.498   2.024  1.00  4.52           C  
ATOM   1558  NH1 ARG A 109     -24.236   0.104   1.586  1.00  4.52           N  
ATOM   1559  NH2 ARG A 109     -22.067  -0.519   1.278  1.00  4.52           N  
ATOM   1560  H   ARG A 109     -23.187  -3.421   8.177  1.00  4.52           H  
ATOM   1561  HA  ARG A 109     -26.007  -2.953   8.028  1.00  4.52           H  
ATOM   1562 1HB  ARG A 109     -26.141  -2.443   5.613  1.00  4.52           H  
ATOM   1563 2HB  ARG A 109     -25.443  -1.140   6.545  1.00  4.52           H  
ATOM   1564 1HG  ARG A 109     -23.205  -1.837   5.818  1.00  4.52           H  
ATOM   1565 2HG  ARG A 109     -23.945  -3.120   4.875  1.00  4.52           H  
ATOM   1566 1HD  ARG A 109     -25.181  -1.384   3.585  1.00  4.52           H  
ATOM   1567 2HD  ARG A 109     -24.406  -0.143   4.584  1.00  4.52           H  
ATOM   1568  HE  ARG A 109     -22.295  -1.553   3.530  1.00  4.52           H  
ATOM   1569 1HH1 ARG A 109     -25.070   0.121   2.153  1.00  4.52           H  
ATOM   1570 2HH1 ARG A 109     -24.232   0.547   0.679  1.00  4.52           H  
ATOM   1571 1HH2 ARG A 109     -21.236  -0.983   1.616  1.00  4.52           H  
ATOM   1572 2HH2 ARG A 109     -22.067  -0.075   0.372  1.00  4.52           H  
ATOM   1573  N   ALA A 110     -26.219  -5.090   6.438  1.00  3.85           N  
ATOM   1574  CA  ALA A 110     -26.287  -6.479   5.942  1.00  3.85           C  
ATOM   1575  C   ALA A 110     -25.743  -6.643   4.513  1.00  3.85           C  
ATOM   1576  O   ALA A 110     -25.738  -7.745   3.965  1.00  3.85           O  
ATOM   1577  CB  ALA A 110     -27.719  -6.974   5.982  1.00  3.85           C  
ATOM   1578  H   ALA A 110     -27.041  -4.508   6.355  1.00  3.85           H  
ATOM   1579  HA  ALA A 110     -25.677  -7.097   6.602  1.00  3.85           H  
ATOM   1580 1HB  ALA A 110     -27.750  -8.012   5.651  1.00  3.85           H  
ATOM   1581 2HB  ALA A 110     -28.103  -6.906   6.999  1.00  3.85           H  
ATOM   1582 3HB  ALA A 110     -28.332  -6.364   5.320  1.00  3.85           H  
ATOM   1583  N   PHE A 111     -25.330  -5.539   3.905  1.00  2.99           N  
ATOM   1584  CA  PHE A 111     -24.815  -5.505   2.536  1.00  2.99           C  
ATOM   1585  C   PHE A 111     -23.693  -6.496   2.345  1.00  2.99           C  
ATOM   1586  O   PHE A 111     -22.832  -6.644   3.223  1.00  2.99           O  
ATOM   1587  CB  PHE A 111     -24.280  -4.119   2.210  1.00  2.99           C  
ATOM   1588  CG  PHE A 111     -23.748  -3.909   0.834  1.00  2.99           C  
ATOM   1589  CD1 PHE A 111     -24.591  -3.619  -0.220  1.00  2.99           C  
ATOM   1590  CD2 PHE A 111     -22.385  -3.980   0.595  1.00  2.99           C  
ATOM   1591  CE1 PHE A 111     -24.082  -3.403  -1.486  1.00  2.99           C  
ATOM   1592  CE2 PHE A 111     -21.879  -3.766  -0.665  1.00  2.99           C  
ATOM   1593  CZ  PHE A 111     -22.723  -3.477  -1.705  1.00  2.99           C  
ATOM   1594  H   PHE A 111     -25.369  -4.682   4.427  1.00  2.99           H  
ATOM   1595  HA  PHE A 111     -25.624  -5.759   1.848  1.00  2.99           H  
ATOM   1596 1HB  PHE A 111     -25.060  -3.392   2.381  1.00  2.99           H  
ATOM   1597 2HB  PHE A 111     -23.465  -3.913   2.883  1.00  2.99           H  
ATOM   1598  HD1 PHE A 111     -25.663  -3.558  -0.043  1.00  2.99           H  
ATOM   1599  HD2 PHE A 111     -21.716  -4.208   1.419  1.00  2.99           H  
ATOM   1600  HE1 PHE A 111     -24.754  -3.175  -2.312  1.00  2.99           H  
ATOM   1601  HE2 PHE A 111     -20.818  -3.830  -0.845  1.00  2.99           H  
ATOM   1602  HZ  PHE A 111     -22.320  -3.311  -2.702  1.00  2.99           H  
ATOM   1603  N   SER A 112     -23.722  -7.188   1.210  1.00  2.20           N  
ATOM   1604  CA  SER A 112     -22.678  -8.140   0.916  1.00  2.20           C  
ATOM   1605  C   SER A 112     -21.808  -7.676  -0.251  1.00  2.20           C  
ATOM   1606  O   SER A 112     -22.248  -6.879  -1.080  1.00  2.20           O  
ATOM   1607  CB  SER A 112     -23.291  -9.482   0.610  1.00  2.20           C  
ATOM   1608  OG  SER A 112     -23.977  -9.471  -0.616  1.00  2.20           O  
ATOM   1609  H   SER A 112     -24.464  -7.032   0.544  1.00  2.20           H  
ATOM   1610  HA  SER A 112     -22.049  -8.220   1.790  1.00  2.20           H  
ATOM   1611 1HB  SER A 112     -22.516 -10.245   0.595  1.00  2.20           H  
ATOM   1612 2HB  SER A 112     -23.981  -9.738   1.406  1.00  2.20           H  
ATOM   1613  HG  SER A 112     -23.275  -9.629  -1.290  1.00  2.20           H  
ATOM   1614  N   TYR A 113     -20.610  -8.239  -0.348  1.00  1.59           N  
ATOM   1615  CA  TYR A 113     -19.657  -7.914  -1.400  1.00  1.59           C  
ATOM   1616  C   TYR A 113     -19.351  -9.143  -2.244  1.00  1.59           C  
ATOM   1617  O   TYR A 113     -19.181 -10.236  -1.712  1.00  1.59           O  
ATOM   1618  CB  TYR A 113     -18.380  -7.421  -0.745  1.00  1.59           C  
ATOM   1619  CG  TYR A 113     -18.519  -6.168   0.068  1.00  1.59           C  
ATOM   1620  CD1 TYR A 113     -18.943  -6.266   1.387  1.00  1.59           C  
ATOM   1621  CD2 TYR A 113     -18.187  -4.939  -0.464  1.00  1.59           C  
ATOM   1622  CE1 TYR A 113     -19.039  -5.142   2.163  1.00  1.59           C  
ATOM   1623  CE2 TYR A 113     -18.287  -3.803   0.320  1.00  1.59           C  
ATOM   1624  CZ  TYR A 113     -18.714  -3.905   1.632  1.00  1.59           C  
ATOM   1625  OH  TYR A 113     -18.803  -2.777   2.418  1.00  1.59           O  
ATOM   1626  H   TYR A 113     -20.343  -8.891   0.380  1.00  1.59           H  
ATOM   1627  HA  TYR A 113     -20.083  -7.144  -2.044  1.00  1.59           H  
ATOM   1628 1HB  TYR A 113     -18.043  -8.185  -0.068  1.00  1.59           H  
ATOM   1629 2HB  TYR A 113     -17.606  -7.264  -1.498  1.00  1.59           H  
ATOM   1630  HD1 TYR A 113     -19.191  -7.244   1.812  1.00  1.59           H  
ATOM   1631  HD2 TYR A 113     -17.841  -4.864  -1.495  1.00  1.59           H  
ATOM   1632  HE1 TYR A 113     -19.355  -5.227   3.183  1.00  1.59           H  
ATOM   1633  HE2 TYR A 113     -18.022  -2.830  -0.093  1.00  1.59           H  
ATOM   1634  HH  TYR A 113     -18.367  -2.044   1.975  1.00  1.59           H  
ATOM   1635  N   TRP A 114     -19.204  -8.952  -3.552  1.00  1.18           N  
ATOM   1636  CA  TRP A 114     -18.953 -10.069  -4.474  1.00  1.18           C  
ATOM   1637  C   TRP A 114     -17.507 -10.226  -4.940  1.00  1.18           C  
ATOM   1638  O   TRP A 114     -16.773  -9.241  -5.059  1.00  1.18           O  
ATOM   1639  CB  TRP A 114     -19.831  -9.893  -5.705  1.00  1.18           C  
ATOM   1640  CG  TRP A 114     -21.281 -10.031  -5.418  1.00  1.18           C  
ATOM   1641  CD1 TRP A 114     -22.122  -9.069  -4.939  1.00  1.18           C  
ATOM   1642  CD2 TRP A 114     -22.084 -11.194  -5.632  1.00  1.18           C  
ATOM   1643  NE1 TRP A 114     -23.391  -9.566  -4.835  1.00  1.18           N  
ATOM   1644  CE2 TRP A 114     -23.389 -10.866  -5.258  1.00  1.18           C  
ATOM   1645  CE3 TRP A 114     -21.810 -12.463  -6.106  1.00  1.18           C  
ATOM   1646  CZ2 TRP A 114     -24.422 -11.772  -5.353  1.00  1.18           C  
ATOM   1647  CZ3 TRP A 114     -22.841 -13.362  -6.207  1.00  1.18           C  
ATOM   1648  CH2 TRP A 114     -24.118 -13.025  -5.841  1.00  1.18           C  
ATOM   1649  H   TRP A 114     -19.317  -8.021  -3.928  1.00  1.18           H  
ATOM   1650  HA  TRP A 114     -19.245 -10.988  -3.972  1.00  1.18           H  
ATOM   1651 1HB  TRP A 114     -19.654  -8.914  -6.143  1.00  1.18           H  
ATOM   1652 2HB  TRP A 114     -19.551 -10.641  -6.452  1.00  1.18           H  
ATOM   1653  HD1 TRP A 114     -21.826  -8.054  -4.677  1.00  1.18           H  
ATOM   1654  HE1 TRP A 114     -24.199  -9.054  -4.503  1.00  1.18           H  
ATOM   1655  HE3 TRP A 114     -20.799 -12.729  -6.394  1.00  1.18           H  
ATOM   1656  HZ2 TRP A 114     -25.444 -11.523  -5.065  1.00  1.18           H  
ATOM   1657  HZ3 TRP A 114     -22.613 -14.341  -6.582  1.00  1.18           H  
ATOM   1658  HH2 TRP A 114     -24.912 -13.758  -5.935  1.00  1.18           H  
ATOM   1659  N   GLY A 115     -17.127 -11.472  -5.242  1.00  0.92           N  
ATOM   1660  CA  GLY A 115     -15.820 -11.771  -5.822  1.00  0.92           C  
ATOM   1661  C   GLY A 115     -15.815 -11.578  -7.336  1.00  0.92           C  
ATOM   1662  O   GLY A 115     -16.823 -11.203  -7.933  1.00  0.92           O  
ATOM   1663  H   GLY A 115     -17.772 -12.239  -5.047  1.00  0.92           H  
ATOM   1664 1HA  GLY A 115     -15.064 -11.126  -5.387  1.00  0.92           H  
ATOM   1665 2HA  GLY A 115     -15.543 -12.795  -5.584  1.00  0.92           H  
ATOM   1666  N   GLN A 116     -14.661 -11.846  -7.946  1.00  0.77           N  
ATOM   1667  CA  GLN A 116     -14.429 -11.668  -9.385  1.00  0.77           C  
ATOM   1668  C   GLN A 116     -15.167 -12.646 -10.313  1.00  0.77           C  
ATOM   1669  O   GLN A 116     -15.564 -12.273 -11.421  1.00  0.77           O  
ATOM   1670  CB  GLN A 116     -12.926 -11.759  -9.665  1.00  0.77           C  
ATOM   1671  CG  GLN A 116     -12.110 -10.609  -9.088  1.00  0.77           C  
ATOM   1672  CD  GLN A 116     -10.617 -10.748  -9.365  1.00  0.77           C  
ATOM   1673  OE1 GLN A 116     -10.146 -11.805  -9.825  1.00  0.77           O  
ATOM   1674  NE2 GLN A 116      -9.864  -9.692  -9.078  1.00  0.77           N  
ATOM   1675  H   GLN A 116     -13.894 -12.162  -7.372  1.00  0.77           H  
ATOM   1676  HA  GLN A 116     -14.762 -10.664  -9.644  1.00  0.77           H  
ATOM   1677 1HB  GLN A 116     -12.539 -12.691  -9.249  1.00  0.77           H  
ATOM   1678 2HB  GLN A 116     -12.761 -11.791 -10.743  1.00  0.77           H  
ATOM   1679 1HG  GLN A 116     -12.455  -9.675  -9.527  1.00  0.77           H  
ATOM   1680 2HG  GLN A 116     -12.253 -10.586  -8.002  1.00  0.77           H  
ATOM   1681 1HE2 GLN A 116      -8.873  -9.728  -9.219  1.00  0.77           H  
ATOM   1682 2HE2 GLN A 116     -10.284  -8.868  -8.698  1.00  0.77           H  
ATOM   1683  N   GLY A 117     -15.320 -13.888  -9.873  1.00  0.68           N  
ATOM   1684  CA  GLY A 117     -15.939 -14.955 -10.660  1.00  0.68           C  
ATOM   1685  C   GLY A 117     -14.913 -15.957 -11.196  1.00  0.68           C  
ATOM   1686  O   GLY A 117     -13.931 -15.572 -11.841  1.00  0.68           O  
ATOM   1687  H   GLY A 117     -15.001 -14.131  -8.941  1.00  0.68           H  
ATOM   1688 1HA  GLY A 117     -16.658 -15.474 -10.033  1.00  0.68           H  
ATOM   1689 2HA  GLY A 117     -16.492 -14.524 -11.489  1.00  0.68           H  
ATOM   1690  N   THR A 118     -15.172 -17.247 -10.963  1.00  0.63           N  
ATOM   1691  CA  THR A 118     -14.288 -18.330 -11.384  1.00  0.63           C  
ATOM   1692  C   THR A 118     -14.969 -19.269 -12.373  1.00  0.63           C  
ATOM   1693  O   THR A 118     -16.031 -19.826 -12.096  1.00  0.63           O  
ATOM   1694  CB  THR A 118     -13.818 -19.139 -10.154  1.00  0.63           C  
ATOM   1695  OG1 THR A 118     -13.113 -18.269  -9.259  1.00  0.63           O  
ATOM   1696  CG2 THR A 118     -12.918 -20.284 -10.558  1.00  0.63           C  
ATOM   1697  H   THR A 118     -16.003 -17.467 -10.419  1.00  0.63           H  
ATOM   1698  HA  THR A 118     -13.415 -17.897 -11.872  1.00  0.63           H  
ATOM   1699  HB  THR A 118     -14.691 -19.540  -9.633  1.00  0.63           H  
ATOM   1700  HG1 THR A 118     -13.745 -17.629  -8.827  1.00  0.63           H  
ATOM   1701 1HG2 THR A 118     -12.605 -20.823  -9.672  1.00  0.63           H  
ATOM   1702 2HG2 THR A 118     -13.456 -20.958 -11.224  1.00  0.63           H  
ATOM   1703 3HG2 THR A 118     -12.038 -19.898 -11.070  1.00  0.63           H  
ATOM   1704  N   GLN A 119     -14.362 -19.448 -13.541  1.00  0.62           N  
ATOM   1705  CA  GLN A 119     -14.956 -20.316 -14.557  1.00  0.62           C  
ATOM   1706  C   GLN A 119     -14.598 -21.779 -14.349  1.00  0.62           C  
ATOM   1707  O   GLN A 119     -13.418 -22.137 -14.229  1.00  0.62           O  
ATOM   1708  CB  GLN A 119     -14.539 -19.898 -15.971  1.00  0.62           C  
ATOM   1709  CG  GLN A 119     -15.119 -20.792 -17.128  1.00  0.62           C  
ATOM   1710  CD  GLN A 119     -16.651 -20.644 -17.395  1.00  0.62           C  
ATOM   1711  OE1 GLN A 119     -17.134 -19.533 -17.640  1.00  0.62           O  
ATOM   1712  NE2 GLN A 119     -17.399 -21.746 -17.379  1.00  0.62           N  
ATOM   1713  H   GLN A 119     -13.489 -18.971 -13.727  1.00  0.62           H  
ATOM   1714  HA  GLN A 119     -16.039 -20.237 -14.489  1.00  0.62           H  
ATOM   1715 1HB  GLN A 119     -14.865 -18.874 -16.152  1.00  0.62           H  
ATOM   1716 2HB  GLN A 119     -13.453 -19.914 -16.050  1.00  0.62           H  
ATOM   1717 1HG  GLN A 119     -14.601 -20.526 -18.047  1.00  0.62           H  
ATOM   1718 2HG  GLN A 119     -14.923 -21.840 -16.897  1.00  0.62           H  
ATOM   1719 1HE2 GLN A 119     -18.372 -21.683 -17.570  1.00  0.62           H  
ATOM   1720 2HE2 GLN A 119     -16.986 -22.653 -17.192  1.00  0.62           H  
ATOM   1721  N   VAL A 120     -15.633 -22.599 -14.324  1.00  0.63           N  
ATOM   1722  CA  VAL A 120     -15.538 -24.043 -14.216  1.00  0.63           C  
ATOM   1723  C   VAL A 120     -16.106 -24.709 -15.448  1.00  0.63           C  
ATOM   1724  O   VAL A 120     -17.233 -24.408 -15.851  1.00  0.63           O  
ATOM   1725  CB  VAL A 120     -16.328 -24.518 -13.002  1.00  0.63           C  
ATOM   1726  CG1 VAL A 120     -16.332 -26.013 -12.944  1.00  0.63           C  
ATOM   1727  CG2 VAL A 120     -15.706 -23.906 -11.744  1.00  0.63           C  
ATOM   1728  H   VAL A 120     -16.569 -22.194 -14.372  1.00  0.63           H  
ATOM   1729  HA  VAL A 120     -14.490 -24.326 -14.112  1.00  0.63           H  
ATOM   1730  HB  VAL A 120     -17.341 -24.191 -13.098  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 120     -16.894 -26.357 -12.078  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 120     -16.790 -26.409 -13.845  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 120     -15.329 -26.337 -12.894  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 120     -16.258 -24.215 -10.873  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 120     -14.692 -24.241 -11.665  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 120     -15.727 -22.816 -11.809  1.00  0.63           H  
ATOM   1737  N   THR A 121     -15.330 -25.610 -16.044  1.00  0.70           N  
ATOM   1738  CA  THR A 121     -15.806 -26.335 -17.211  1.00  0.70           C  
ATOM   1739  C   THR A 121     -15.742 -27.821 -16.933  1.00  0.70           C  
ATOM   1740  O   THR A 121     -14.710 -28.325 -16.498  1.00  0.70           O  
ATOM   1741  CB  THR A 121     -14.993 -25.984 -18.480  1.00  0.70           C  
ATOM   1742  OG1 THR A 121     -15.098 -24.577 -18.753  1.00  0.70           O  
ATOM   1743  CG2 THR A 121     -15.547 -26.757 -19.667  1.00  0.70           C  
ATOM   1744  H   THR A 121     -14.405 -25.809 -15.661  1.00  0.70           H  
ATOM   1745  HA  THR A 121     -16.839 -26.102 -17.382  1.00  0.70           H  
ATOM   1746  HB  THR A 121     -13.947 -26.243 -18.331  1.00  0.70           H  
ATOM   1747  HG1 THR A 121     -14.732 -24.396 -19.625  1.00  0.70           H  
ATOM   1748 1HG2 THR A 121     -14.978 -26.507 -20.560  1.00  0.70           H  
ATOM   1749 2HG2 THR A 121     -15.473 -27.827 -19.481  1.00  0.70           H  
ATOM   1750 3HG2 THR A 121     -16.594 -26.491 -19.816  1.00  0.70           H  
ATOM   1751  N   VAL A 122     -16.847 -28.520 -17.170  1.00  0.85           N  
ATOM   1752  CA  VAL A 122     -16.849 -29.949 -16.897  1.00  0.85           C  
ATOM   1753  C   VAL A 122     -17.133 -30.723 -18.180  1.00  0.85           C  
ATOM   1754  O   VAL A 122     -18.078 -30.406 -18.905  1.00  0.85           O  
ATOM   1755  CB  VAL A 122     -17.915 -30.293 -15.850  1.00  0.85           C  
ATOM   1756  CG1 VAL A 122     -17.877 -31.782 -15.564  1.00  0.85           C  
ATOM   1757  CG2 VAL A 122     -17.732 -29.460 -14.581  1.00  0.85           C  
ATOM   1758  H   VAL A 122     -17.691 -28.061 -17.515  1.00  0.85           H  
ATOM   1759  HA  VAL A 122     -15.877 -30.243 -16.518  1.00  0.85           H  
ATOM   1760  HB  VAL A 122     -18.887 -30.061 -16.252  1.00  0.85           H  
ATOM   1761 1HG1 VAL A 122     -18.633 -32.032 -14.842  1.00  0.85           H  
ATOM   1762 2HG1 VAL A 122     -18.056 -32.338 -16.477  1.00  0.85           H  
ATOM   1763 3HG1 VAL A 122     -16.898 -32.045 -15.162  1.00  0.85           H  
ATOM   1764 1HG2 VAL A 122     -18.520 -29.713 -13.879  1.00  0.85           H  
ATOM   1765 2HG2 VAL A 122     -16.783 -29.661 -14.140  1.00  0.85           H  
ATOM   1766 3HG2 VAL A 122     -17.802 -28.405 -14.829  1.00  0.85           H  
ATOM   1767  N   SER A 123     -16.312 -31.729 -18.470  1.00  1.12           N  
ATOM   1768  CA  SER A 123     -16.523 -32.498 -19.697  1.00  1.12           C  
ATOM   1769  C   SER A 123     -16.005 -33.920 -19.639  1.00  1.12           C  
ATOM   1770  O   SER A 123     -14.948 -34.198 -19.090  1.00  1.12           O  
ATOM   1771  CB  SER A 123     -15.842 -31.817 -20.875  1.00  1.12           C  
ATOM   1772  OG  SER A 123     -16.041 -32.566 -22.051  1.00  1.12           O  
ATOM   1773  H   SER A 123     -15.540 -31.931 -17.829  1.00  1.12           H  
ATOM   1774  HA  SER A 123     -17.597 -32.541 -19.884  1.00  1.12           H  
ATOM   1775 1HB  SER A 123     -16.237 -30.810 -21.005  1.00  1.12           H  
ATOM   1776 2HB  SER A 123     -14.775 -31.730 -20.673  1.00  1.12           H  
ATOM   1777  HG  SER A 123     -16.961 -32.413 -22.302  1.00  1.12           H  
ATOM   1778  N   SER A 124     -16.708 -34.834 -20.289  1.00  1.60           N  
ATOM   1779  CA  SER A 124     -16.231 -36.210 -20.391  1.00  1.60           C  
ATOM   1780  C   SER A 124     -14.975 -36.312 -21.266  1.00  1.60           C  
ATOM   1781  O   SER A 124     -14.268 -37.317 -21.231  1.00  1.60           O  
ATOM   1782  CB  SER A 124     -17.326 -37.099 -20.955  1.00  1.60           C  
ATOM   1783  OG  SER A 124     -17.608 -36.776 -22.288  1.00  1.60           O  
ATOM   1784  H   SER A 124     -17.579 -34.574 -20.725  1.00  1.60           H  
ATOM   1785  HA  SER A 124     -15.978 -36.564 -19.390  1.00  1.60           H  
ATOM   1786 1HB  SER A 124     -17.018 -38.141 -20.889  1.00  1.60           H  
ATOM   1787 2HB  SER A 124     -18.227 -36.986 -20.353  1.00  1.60           H  
ATOM   1788  HG  SER A 124     -16.809 -36.985 -22.781  1.00  1.60           H  
ATOM   1789  N   ALA A 125     -14.728 -35.274 -22.076  1.00  2.34           N  
ATOM   1790  CA  ALA A 125     -13.590 -35.212 -22.985  1.00  2.34           C  
ATOM   1791  C   ALA A 125     -12.334 -34.600 -22.355  1.00  2.34           C  
ATOM   1792  O   ALA A 125     -11.324 -34.451 -23.047  1.00  2.34           O  
ATOM   1793  CB  ALA A 125     -13.965 -34.405 -24.214  1.00  2.34           C  
ATOM   1794  H   ALA A 125     -15.339 -34.462 -22.049  1.00  2.34           H  
ATOM   1795  HA  ALA A 125     -13.348 -36.230 -23.285  1.00  2.34           H  
ATOM   1796 1HB  ALA A 125     -13.127 -34.392 -24.910  1.00  2.34           H  
ATOM   1797 2HB  ALA A 125     -14.832 -34.854 -24.695  1.00  2.34           H  
ATOM   1798 3HB  ALA A 125     -14.204 -33.385 -23.912  1.00  2.34           H  
ATOM   1799  N   ALA A 126     -12.406 -34.184 -21.089  1.00  3.38           N  
ATOM   1800  CA  ALA A 126     -11.257 -33.542 -20.464  1.00  3.38           C  
ATOM   1801  C   ALA A 126     -10.178 -34.563 -20.111  1.00  3.38           C  
ATOM   1802  O   ALA A 126     -10.414 -35.768 -20.201  1.00  3.38           O  
ATOM   1803  OXT ALA A 126      -9.198 -34.191 -19.467  1.00  3.38           O  
ATOM   1804  CB  ALA A 126     -11.691 -32.799 -19.222  1.00  3.38           C  
ATOM   1805  H   ALA A 126     -13.258 -34.315 -20.540  1.00  3.38           H  
ATOM   1806  HA  ALA A 126     -10.835 -32.833 -21.175  1.00  3.38           H  
ATOM   1807 1HB  ALA A 126     -10.832 -32.311 -18.774  1.00  3.38           H  
ATOM   1808 2HB  ALA A 126     -12.442 -32.066 -19.479  1.00  3.38           H  
ATOM   1809 3HB  ALA A 126     -12.095 -33.479 -18.544  1.00  3.38           H  
TER    1810
ENDMDL

