REMARK ID 660873 DOMAINID 653869 MODEL 1 2025-03-08_00000346_2_19
MODEL     1
ATOM      1  N   SER A   1       0.642  -0.305  -1.804  1.00  1.88           N  
ATOM      2  CA  SER A   1       2.064  -0.045  -1.622  1.00  1.88           C  
ATOM      3  C   SER A   1       2.351   1.439  -1.502  1.00  1.88           C  
ATOM      4  O   SER A   1       1.691   2.270  -2.127  1.00  1.88           O  
ATOM      5  CB  SER A   1       2.858  -0.602  -2.781  1.00  1.88           C  
ATOM      6  OG  SER A   1       2.774  -1.993  -2.823  1.00  1.88           O  
ATOM      7 1H   SER A   1       0.310  -0.914  -1.070  1.00  1.88           H  
ATOM      8 2H   SER A   1       0.134   0.567  -1.773  1.00  1.88           H  
ATOM      9 3H   SER A   1       0.498  -0.747  -2.701  1.00  1.88           H  
ATOM     10  HA  SER A   1       2.387  -0.535  -0.703  1.00  1.88           H  
ATOM     11 1HB  SER A   1       2.487  -0.182  -3.714  1.00  1.88           H  
ATOM     12 2HB  SER A   1       3.901  -0.297  -2.687  1.00  1.88           H  
ATOM     13  HG  SER A   1       3.313  -2.263  -3.595  1.00  1.88           H  
ATOM     14  N   GLU A   2       3.351   1.768  -0.701  1.00  1.45           N  
ATOM     15  CA  GLU A   2       3.766   3.155  -0.541  1.00  1.45           C  
ATOM     16  C   GLU A   2       4.645   3.550  -1.713  1.00  1.45           C  
ATOM     17  O   GLU A   2       5.284   2.690  -2.323  1.00  1.45           O  
ATOM     18  CB  GLU A   2       4.536   3.361   0.759  1.00  1.45           C  
ATOM     19  CG  GLU A   2       3.747   3.126   2.031  1.00  1.45           C  
ATOM     20  CD  GLU A   2       4.577   3.386   3.279  1.00  1.45           C  
ATOM     21  OE1 GLU A   2       5.370   4.316   3.270  1.00  1.45           O  
ATOM     22  OE2 GLU A   2       4.426   2.660   4.232  1.00  1.45           O  
ATOM     23  H   GLU A   2       3.851   1.049  -0.197  1.00  1.45           H  
ATOM     24  HA  GLU A   2       2.886   3.797  -0.539  1.00  1.45           H  
ATOM     25 1HB  GLU A   2       5.414   2.717   0.773  1.00  1.45           H  
ATOM     26 2HB  GLU A   2       4.880   4.386   0.787  1.00  1.45           H  
ATOM     27 1HG  GLU A   2       2.881   3.787   2.036  1.00  1.45           H  
ATOM     28 2HG  GLU A   2       3.387   2.098   2.039  1.00  1.45           H  
ATOM     29  N   LEU A   3       4.687   4.839  -2.017  1.00  1.12           N  
ATOM     30  CA  LEU A   3       5.550   5.305  -3.088  1.00  1.12           C  
ATOM     31  C   LEU A   3       6.899   5.801  -2.588  1.00  1.12           C  
ATOM     32  O   LEU A   3       7.007   6.373  -1.493  1.00  1.12           O  
ATOM     33  CB  LEU A   3       4.848   6.397  -3.889  1.00  1.12           C  
ATOM     34  CG  LEU A   3       3.557   5.952  -4.569  1.00  1.12           C  
ATOM     35  CD1 LEU A   3       2.900   7.131  -5.245  1.00  1.12           C  
ATOM     36  CD2 LEU A   3       3.893   4.865  -5.574  1.00  1.12           C  
ATOM     37  H   LEU A   3       4.126   5.496  -1.496  1.00  1.12           H  
ATOM     38  HA  LEU A   3       5.728   4.469  -3.755  1.00  1.12           H  
ATOM     39 1HB  LEU A   3       4.623   7.233  -3.233  1.00  1.12           H  
ATOM     40 2HB  LEU A   3       5.526   6.733  -4.657  1.00  1.12           H  
ATOM     41  HG  LEU A   3       2.866   5.555  -3.824  1.00  1.12           H  
ATOM     42 1HD1 LEU A   3       1.980   6.808  -5.730  1.00  1.12           H  
ATOM     43 2HD1 LEU A   3       2.670   7.897  -4.506  1.00  1.12           H  
ATOM     44 3HD1 LEU A   3       3.564   7.538  -5.983  1.00  1.12           H  
ATOM     45 1HD2 LEU A   3       2.983   4.527  -6.060  1.00  1.12           H  
ATOM     46 2HD2 LEU A   3       4.587   5.253  -6.322  1.00  1.12           H  
ATOM     47 3HD2 LEU A   3       4.357   4.031  -5.051  1.00  1.12           H  
ATOM     48  N   ARG A   4       7.922   5.570  -3.408  1.00  0.89           N  
ATOM     49  CA  ARG A   4       9.292   6.005  -3.144  1.00  0.89           C  
ATOM     50  C   ARG A   4       9.919   6.586  -4.400  1.00  0.89           C  
ATOM     51  O   ARG A   4       9.483   6.263  -5.504  1.00  0.89           O  
ATOM     52  CB  ARG A   4      10.154   4.840  -2.668  1.00  0.89           C  
ATOM     53  CG  ARG A   4       9.742   4.213  -1.336  1.00  0.89           C  
ATOM     54  CD  ARG A   4      10.012   5.139  -0.193  1.00  0.89           C  
ATOM     55  NE  ARG A   4       9.718   4.526   1.091  1.00  0.89           N  
ATOM     56  CZ  ARG A   4       8.511   4.542   1.703  1.00  0.89           C  
ATOM     57  NH1 ARG A   4       7.472   5.144   1.175  1.00  0.89           N  
ATOM     58  NH2 ARG A   4       8.342   3.944   2.864  1.00  0.89           N  
ATOM     59  H   ARG A   4       7.719   5.047  -4.262  1.00  0.89           H  
ATOM     60  HA  ARG A   4       9.274   6.775  -2.373  1.00  0.89           H  
ATOM     61 1HB  ARG A   4      10.127   4.053  -3.416  1.00  0.89           H  
ATOM     62 2HB  ARG A   4      11.190   5.166  -2.579  1.00  0.89           H  
ATOM     63 1HG  ARG A   4       8.681   3.966  -1.344  1.00  0.89           H  
ATOM     64 2HG  ARG A   4      10.318   3.302  -1.176  1.00  0.89           H  
ATOM     65 1HD  ARG A   4      11.061   5.430  -0.201  1.00  0.89           H  
ATOM     66 2HD  ARG A   4       9.388   6.027  -0.295  1.00  0.89           H  
ATOM     67  HE  ARG A   4      10.471   4.042   1.558  1.00  0.89           H  
ATOM     68 1HH1 ARG A   4       7.520   5.627   0.266  1.00  0.89           H  
ATOM     69 2HH1 ARG A   4       6.582   5.098   1.697  1.00  0.89           H  
ATOM     70 1HH2 ARG A   4       9.104   3.466   3.316  1.00  0.89           H  
ATOM     71 2HH2 ARG A   4       7.404   3.978   3.296  1.00  0.89           H  
ATOM     72  N   THR A   5      10.929   7.448  -4.249  1.00  0.75           N  
ATOM     73  CA  THR A   5      11.614   7.966  -5.434  1.00  0.75           C  
ATOM     74  C   THR A   5      13.046   7.466  -5.500  1.00  0.75           C  
ATOM     75  O   THR A   5      13.806   7.588  -4.536  1.00  0.75           O  
ATOM     76  CB  THR A   5      11.620   9.505  -5.485  1.00  0.75           C  
ATOM     77  OG1 THR A   5      10.269   9.992  -5.505  1.00  0.75           O  
ATOM     78  CG2 THR A   5      12.338   9.971  -6.771  1.00  0.75           C  
ATOM     79  H   THR A   5      11.241   7.718  -3.327  1.00  0.75           H  
ATOM     80  HA  THR A   5      11.103   7.606  -6.319  1.00  0.75           H  
ATOM     81  HB  THR A   5      12.137   9.907  -4.615  1.00  0.75           H  
ATOM     82  HG1 THR A   5      10.279  10.934  -5.697  1.00  0.75           H  
ATOM     83 1HG2 THR A   5      12.341  11.059  -6.822  1.00  0.75           H  
ATOM     84 2HG2 THR A   5      13.368   9.616  -6.773  1.00  0.75           H  
ATOM     85 3HG2 THR A   5      11.819   9.570  -7.643  1.00  0.75           H  
ATOM     86  N   LEU A   6      13.395   6.895  -6.646  1.00  0.67           N  
ATOM     87  CA  LEU A   6      14.727   6.360  -6.869  1.00  0.67           C  
ATOM     88  C   LEU A   6      15.354   6.843  -8.175  1.00  0.67           C  
ATOM     89  O   LEU A   6      14.643   7.150  -9.127  1.00  0.67           O  
ATOM     90  CB  LEU A   6      14.667   4.838  -6.925  1.00  0.67           C  
ATOM     91  CG  LEU A   6      14.235   4.146  -5.682  1.00  0.67           C  
ATOM     92  CD1 LEU A   6      13.992   2.730  -6.007  1.00  0.67           C  
ATOM     93  CD2 LEU A   6      15.328   4.280  -4.644  1.00  0.67           C  
ATOM     94  H   LEU A   6      12.691   6.836  -7.381  1.00  0.67           H  
ATOM     95  HA  LEU A   6      15.327   6.642  -6.017  1.00  0.67           H  
ATOM     96 1HB  LEU A   6      13.976   4.554  -7.719  1.00  0.67           H  
ATOM     97 2HB  LEU A   6      15.660   4.458  -7.189  1.00  0.67           H  
ATOM     98  HG  LEU A   6      13.309   4.578  -5.305  1.00  0.67           H  
ATOM     99 1HD1 LEU A   6      13.679   2.213  -5.102  1.00  0.67           H  
ATOM    100 2HD1 LEU A   6      13.210   2.664  -6.759  1.00  0.67           H  
ATOM    101 3HD1 LEU A   6      14.904   2.281  -6.396  1.00  0.67           H  
ATOM    102 1HD2 LEU A   6      15.036   3.769  -3.732  1.00  0.67           H  
ATOM    103 2HD2 LEU A   6      16.250   3.841  -5.025  1.00  0.67           H  
ATOM    104 3HD2 LEU A   6      15.496   5.337  -4.425  1.00  0.67           H  
ATOM    105  N   PRO A   7      16.684   6.971  -8.245  1.00  0.64           N  
ATOM    106  CA  PRO A   7      17.426   7.141  -9.475  1.00  0.64           C  
ATOM    107  C   PRO A   7      17.133   5.947 -10.365  1.00  0.64           C  
ATOM    108  O   PRO A   7      16.934   4.834  -9.858  1.00  0.64           O  
ATOM    109  CB  PRO A   7      18.875   7.188  -8.997  1.00  0.64           C  
ATOM    110  CG  PRO A   7      18.784   7.678  -7.563  1.00  0.64           C  
ATOM    111  CD  PRO A   7      17.511   7.060  -7.022  1.00  0.64           C  
ATOM    112  HA  PRO A   7      17.135   8.081  -9.966  1.00  0.64           H  
ATOM    113 1HB  PRO A   7      19.335   6.194  -9.084  1.00  0.64           H  
ATOM    114 2HB  PRO A   7      19.460   7.863  -9.639  1.00  0.64           H  
ATOM    115 1HG  PRO A   7      19.673   7.404  -6.986  1.00  0.64           H  
ATOM    116 2HG  PRO A   7      18.747   8.780  -7.558  1.00  0.64           H  
ATOM    117 1HD  PRO A   7      17.699   6.059  -6.587  1.00  0.64           H  
ATOM    118 2HD  PRO A   7      17.091   7.773  -6.297  1.00  0.64           H  
ATOM    119  N   VAL A   8      17.115   6.179 -11.662  1.00  0.64           N  
ATOM    120  CA  VAL A   8      16.852   5.136 -12.642  1.00  0.64           C  
ATOM    121  C   VAL A   8      18.073   4.906 -13.508  1.00  0.64           C  
ATOM    122  O   VAL A   8      18.756   5.852 -13.914  1.00  0.64           O  
ATOM    123  CB  VAL A   8      15.657   5.506 -13.548  1.00  0.64           C  
ATOM    124  CG1 VAL A   8      15.342   4.387 -14.589  1.00  0.64           C  
ATOM    125  CG2 VAL A   8      14.498   5.786 -12.706  1.00  0.64           C  
ATOM    126  H   VAL A   8      17.247   7.134 -11.986  1.00  0.64           H  
ATOM    127  HA  VAL A   8      16.618   4.212 -12.115  1.00  0.64           H  
ATOM    128  HB  VAL A   8      15.911   6.405 -14.107  1.00  0.64           H  
ATOM    129 1HG1 VAL A   8      14.503   4.692 -15.210  1.00  0.64           H  
ATOM    130 2HG1 VAL A   8      16.192   4.205 -15.221  1.00  0.64           H  
ATOM    131 3HG1 VAL A   8      15.087   3.468 -14.059  1.00  0.64           H  
ATOM    132 1HG2 VAL A   8      13.688   6.081 -13.347  1.00  0.64           H  
ATOM    133 2HG2 VAL A   8      14.231   4.913 -12.144  1.00  0.64           H  
ATOM    134 3HG2 VAL A   8      14.739   6.585 -12.025  1.00  0.64           H  
ATOM    135  N   LEU A   9      18.352   3.645 -13.767  1.00  0.66           N  
ATOM    136  CA  LEU A   9      19.435   3.234 -14.645  1.00  0.66           C  
ATOM    137  C   LEU A   9      18.849   2.454 -15.812  1.00  0.66           C  
ATOM    138  O   LEU A   9      18.715   1.235 -15.714  1.00  0.66           O  
ATOM    139  CB  LEU A   9      20.413   2.345 -13.880  1.00  0.66           C  
ATOM    140  CG  LEU A   9      21.610   1.813 -14.642  1.00  0.66           C  
ATOM    141  CD1 LEU A   9      22.407   2.943 -15.120  1.00  0.66           C  
ATOM    142  CD2 LEU A   9      22.459   0.926 -13.725  1.00  0.66           C  
ATOM    143  H   LEU A   9      17.755   2.933 -13.341  1.00  0.66           H  
ATOM    144  HA  LEU A   9      19.967   4.112 -15.004  1.00  0.66           H  
ATOM    145 1HB  LEU A   9      20.822   2.927 -13.111  1.00  0.66           H  
ATOM    146 2HB  LEU A   9      19.874   1.519 -13.446  1.00  0.66           H  
ATOM    147  HG  LEU A   9      21.273   1.251 -15.502  1.00  0.66           H  
ATOM    148 1HD1 LEU A   9      23.259   2.564 -15.677  1.00  0.66           H  
ATOM    149 2HD1 LEU A   9      21.791   3.565 -15.773  1.00  0.66           H  
ATOM    150 3HD1 LEU A   9      22.759   3.539 -14.270  1.00  0.66           H  
ATOM    151 1HD2 LEU A   9      23.325   0.554 -14.276  1.00  0.66           H  
ATOM    152 2HD2 LEU A   9      22.791   1.515 -12.879  1.00  0.66           H  
ATOM    153 3HD2 LEU A   9      21.872   0.088 -13.375  1.00  0.66           H  
ATOM    154  N   PRO A  10      18.393   3.126 -16.893  1.00  0.68           N  
ATOM    155  CA  PRO A  10      17.759   2.490 -18.016  1.00  0.68           C  
ATOM    156  C   PRO A  10      18.730   1.457 -18.554  1.00  0.68           C  
ATOM    157  O   PRO A  10      19.912   1.773 -18.743  1.00  0.68           O  
ATOM    158  CB  PRO A  10      17.540   3.647 -18.993  1.00  0.68           C  
ATOM    159  CG  PRO A  10      17.502   4.879 -18.122  1.00  0.68           C  
ATOM    160  CD  PRO A  10      18.525   4.594 -17.039  1.00  0.68           C  
ATOM    161  HA  PRO A  10      16.813   2.051 -17.692  1.00  0.68           H  
ATOM    162 1HB  PRO A  10      18.339   3.664 -19.747  1.00  0.68           H  
ATOM    163 2HB  PRO A  10      16.597   3.496 -19.528  1.00  0.68           H  
ATOM    164 1HG  PRO A  10      17.738   5.778 -18.715  1.00  0.68           H  
ATOM    165 2HG  PRO A  10      16.492   5.022 -17.718  1.00  0.68           H  
ATOM    166 1HD  PRO A  10      19.539   4.862 -17.369  1.00  0.68           H  
ATOM    167 2HD  PRO A  10      18.225   5.132 -16.166  1.00  0.68           H  
ATOM    168  N   LEU A  11      18.251   0.265 -18.847  1.00  0.70           N  
ATOM    169  CA  LEU A  11      19.145  -0.768 -19.340  1.00  0.70           C  
ATOM    170  C   LEU A  11      18.874  -1.111 -20.792  1.00  0.70           C  
ATOM    171  O   LEU A  11      17.749  -0.977 -21.279  1.00  0.70           O  
ATOM    172  CB  LEU A  11      19.072  -2.021 -18.474  1.00  0.70           C  
ATOM    173  CG  LEU A  11      19.356  -1.853 -16.969  1.00  0.70           C  
ATOM    174  CD1 LEU A  11      19.227  -3.201 -16.290  1.00  0.70           C  
ATOM    175  CD2 LEU A  11      20.728  -1.277 -16.766  1.00  0.70           C  
ATOM    176  H   LEU A  11      17.265   0.081 -18.681  1.00  0.70           H  
ATOM    177  HA  LEU A  11      20.164  -0.394 -19.278  1.00  0.70           H  
ATOM    178 1HB  LEU A  11      18.094  -2.486 -18.594  1.00  0.70           H  
ATOM    179 2HB  LEU A  11      19.820  -2.685 -18.840  1.00  0.70           H  
ATOM    180  HG  LEU A  11      18.616  -1.180 -16.530  1.00  0.70           H  
ATOM    181 1HD1 LEU A  11      19.429  -3.090 -15.242  1.00  0.70           H  
ATOM    182 2HD1 LEU A  11      18.219  -3.591 -16.436  1.00  0.70           H  
ATOM    183 3HD1 LEU A  11      19.950  -3.892 -16.716  1.00  0.70           H  
ATOM    184 1HD2 LEU A  11      20.904  -1.158 -15.705  1.00  0.70           H  
ATOM    185 2HD2 LEU A  11      21.472  -1.941 -17.191  1.00  0.70           H  
ATOM    186 3HD2 LEU A  11      20.789  -0.306 -17.254  1.00  0.70           H  
ATOM    187  N   ARG A  12      19.897  -1.576 -21.493  1.00  0.71           N  
ATOM    188  CA  ARG A  12      19.692  -1.935 -22.882  1.00  0.71           C  
ATOM    189  C   ARG A  12      20.012  -3.378 -23.183  1.00  0.71           C  
ATOM    190  O   ARG A  12      21.008  -3.931 -22.717  1.00  0.71           O  
ATOM    191  CB  ARG A  12      20.518  -1.038 -23.772  1.00  0.71           C  
ATOM    192  CG  ARG A  12      20.049   0.379 -23.789  1.00  0.71           C  
ATOM    193  CD  ARG A  12      20.746   1.187 -24.792  1.00  0.71           C  
ATOM    194  NE  ARG A  12      22.101   1.511 -24.445  1.00  0.71           N  
ATOM    195  CZ  ARG A  12      22.907   2.211 -25.259  1.00  0.71           C  
ATOM    196  NH1 ARG A  12      22.448   2.578 -26.439  1.00  0.71           N  
ATOM    197  NH2 ARG A  12      24.136   2.533 -24.872  1.00  0.71           N  
ATOM    198  H   ARG A  12      20.810  -1.674 -21.070  1.00  0.71           H  
ATOM    199  HA  ARG A  12      18.644  -1.770 -23.131  1.00  0.71           H  
ATOM    200 1HB  ARG A  12      21.551  -1.040 -23.434  1.00  0.71           H  
ATOM    201 2HB  ARG A  12      20.510  -1.421 -24.786  1.00  0.71           H  
ATOM    202 1HG  ARG A  12      18.985   0.399 -24.006  1.00  0.71           H  
ATOM    203 2HG  ARG A  12      20.223   0.834 -22.813  1.00  0.71           H  
ATOM    204 1HD  ARG A  12      20.787   0.604 -25.695  1.00  0.71           H  
ATOM    205 2HD  ARG A  12      20.203   2.116 -24.982  1.00  0.71           H  
ATOM    206  HE  ARG A  12      22.452   1.233 -23.543  1.00  0.71           H  
ATOM    207 1HH1 ARG A  12      21.503   2.281 -26.739  1.00  0.71           H  
ATOM    208 2HH1 ARG A  12      23.021   3.163 -27.066  1.00  0.71           H  
ATOM    209 1HH2 ARG A  12      24.469   2.245 -23.965  1.00  0.71           H  
ATOM    210 2HH2 ARG A  12      24.748   3.057 -25.490  1.00  0.71           H  
ATOM    211  N   ASP A  13      19.123  -3.969 -23.977  1.00  0.72           N  
ATOM    212  CA  ASP A  13      19.181  -5.348 -24.444  1.00  0.72           C  
ATOM    213  C   ASP A  13      19.329  -6.341 -23.286  1.00  0.72           C  
ATOM    214  O   ASP A  13      20.004  -7.365 -23.406  1.00  0.72           O  
ATOM    215  CB  ASP A  13      20.344  -5.509 -25.423  1.00  0.72           C  
ATOM    216  CG  ASP A  13      20.206  -4.594 -26.676  1.00  0.72           C  
ATOM    217  OD1 ASP A  13      19.094  -4.313 -27.093  1.00  0.72           O  
ATOM    218  OD2 ASP A  13      21.215  -4.172 -27.178  1.00  0.72           O  
ATOM    219  H   ASP A  13      18.336  -3.413 -24.280  1.00  0.72           H  
ATOM    220  HA  ASP A  13      18.252  -5.568 -24.967  1.00  0.72           H  
ATOM    221 1HB  ASP A  13      21.287  -5.286 -24.919  1.00  0.72           H  
ATOM    222 2HB  ASP A  13      20.392  -6.547 -25.753  1.00  0.72           H  
ATOM    223  N   ILE A  14      18.662  -6.039 -22.177  1.00  0.72           N  
ATOM    224  CA  ILE A  14      18.669  -6.880 -20.992  1.00  0.72           C  
ATOM    225  C   ILE A  14      17.435  -6.652 -20.137  1.00  0.72           C  
ATOM    226  O   ILE A  14      16.963  -5.517 -20.002  1.00  0.72           O  
ATOM    227  CB  ILE A  14      19.919  -6.613 -20.122  1.00  0.72           C  
ATOM    228  CG1 ILE A  14      20.021  -7.637 -18.974  1.00  0.72           C  
ATOM    229  CG2 ILE A  14      19.842  -5.247 -19.558  1.00  0.72           C  
ATOM    230  CD1 ILE A  14      21.345  -7.630 -18.276  1.00  0.72           C  
ATOM    231  H   ILE A  14      18.135  -5.182 -22.161  1.00  0.72           H  
ATOM    232  HA  ILE A  14      18.682  -7.923 -21.305  1.00  0.72           H  
ATOM    233  HB  ILE A  14      20.816  -6.702 -20.737  1.00  0.72           H  
ATOM    234 1HG1 ILE A  14      19.263  -7.421 -18.229  1.00  0.72           H  
ATOM    235 2HG1 ILE A  14      19.846  -8.636 -19.373  1.00  0.72           H  
ATOM    236 1HG2 ILE A  14      20.727  -5.053 -18.954  1.00  0.72           H  
ATOM    237 2HG2 ILE A  14      19.790  -4.528 -20.372  1.00  0.72           H  
ATOM    238 3HG2 ILE A  14      18.949  -5.163 -18.937  1.00  0.72           H  
ATOM    239 1HD1 ILE A  14      21.329  -8.378 -17.484  1.00  0.72           H  
ATOM    240 2HD1 ILE A  14      22.137  -7.867 -18.987  1.00  0.72           H  
ATOM    241 3HD1 ILE A  14      21.523  -6.644 -17.845  1.00  0.72           H  
ATOM    242  N   VAL A  15      16.949  -7.726 -19.537  1.00  0.71           N  
ATOM    243  CA  VAL A  15      15.876  -7.658 -18.565  1.00  0.71           C  
ATOM    244  C   VAL A  15      16.397  -8.292 -17.297  1.00  0.71           C  
ATOM    245  O   VAL A  15      16.900  -9.417 -17.318  1.00  0.71           O  
ATOM    246  CB  VAL A  15      14.621  -8.401 -19.042  1.00  0.71           C  
ATOM    247  CG1 VAL A  15      13.491  -8.333 -17.972  1.00  0.71           C  
ATOM    248  CG2 VAL A  15      14.160  -7.800 -20.341  1.00  0.71           C  
ATOM    249  H   VAL A  15      17.373  -8.620 -19.731  1.00  0.71           H  
ATOM    250  HA  VAL A  15      15.624  -6.618 -18.364  1.00  0.71           H  
ATOM    251  HB  VAL A  15      14.868  -9.445 -19.188  1.00  0.71           H  
ATOM    252 1HG1 VAL A  15      12.618  -8.874 -18.323  1.00  0.71           H  
ATOM    253 2HG1 VAL A  15      13.833  -8.777 -17.036  1.00  0.71           H  
ATOM    254 3HG1 VAL A  15      13.219  -7.290 -17.798  1.00  0.71           H  
ATOM    255 1HG2 VAL A  15      13.292  -8.312 -20.708  1.00  0.71           H  
ATOM    256 2HG2 VAL A  15      13.914  -6.747 -20.190  1.00  0.71           H  
ATOM    257 3HG2 VAL A  15      14.952  -7.894 -21.049  1.00  0.71           H  
ATOM    258  N   VAL A  16      16.293  -7.566 -16.205  1.00  0.72           N  
ATOM    259  CA  VAL A  16      16.748  -8.059 -14.925  1.00  0.72           C  
ATOM    260  C   VAL A  16      15.517  -8.392 -14.116  1.00  0.72           C  
ATOM    261  O   VAL A  16      14.546  -7.641 -14.127  1.00  0.72           O  
ATOM    262  CB  VAL A  16      17.640  -7.021 -14.207  1.00  0.72           C  
ATOM    263  CG1 VAL A  16      18.076  -7.549 -12.818  1.00  0.72           C  
ATOM    264  CG2 VAL A  16      18.870  -6.702 -15.099  1.00  0.72           C  
ATOM    265  H   VAL A  16      15.875  -6.649 -16.266  1.00  0.72           H  
ATOM    266  HA  VAL A  16      17.329  -8.970 -15.072  1.00  0.72           H  
ATOM    267  HB  VAL A  16      17.065  -6.107 -14.041  1.00  0.72           H  
ATOM    268 1HG1 VAL A  16      18.695  -6.806 -12.321  1.00  0.72           H  
ATOM    269 2HG1 VAL A  16      17.198  -7.752 -12.201  1.00  0.72           H  
ATOM    270 3HG1 VAL A  16      18.651  -8.468 -12.938  1.00  0.72           H  
ATOM    271 1HG2 VAL A  16      19.492  -5.957 -14.610  1.00  0.72           H  
ATOM    272 2HG2 VAL A  16      19.452  -7.611 -15.263  1.00  0.72           H  
ATOM    273 3HG2 VAL A  16      18.535  -6.312 -16.059  1.00  0.72           H  
ATOM    274  N   PHE A  17      15.537  -9.550 -13.488  1.00  0.72           N  
ATOM    275  CA  PHE A  17      14.428 -10.019 -12.685  1.00  0.72           C  
ATOM    276  C   PHE A  17      14.837  -9.958 -11.205  1.00  0.72           C  
ATOM    277  O   PHE A  17      16.036  -9.920 -10.910  1.00  0.72           O  
ATOM    278  CB  PHE A  17      14.055 -11.449 -13.091  1.00  0.72           C  
ATOM    279  CG  PHE A  17      13.507 -11.609 -14.479  1.00  0.72           C  
ATOM    280  CD1 PHE A  17      14.350 -11.764 -15.576  1.00  0.72           C  
ATOM    281  CD2 PHE A  17      12.136 -11.633 -14.685  1.00  0.72           C  
ATOM    282  CE1 PHE A  17      13.825 -11.930 -16.846  1.00  0.72           C  
ATOM    283  CE2 PHE A  17      11.613 -11.799 -15.948  1.00  0.72           C  
ATOM    284  CZ  PHE A  17      12.455 -11.948 -17.028  1.00  0.72           C  
ATOM    285  H   PHE A  17      16.368 -10.120 -13.557  1.00  0.72           H  
ATOM    286  HA  PHE A  17      13.581  -9.374 -12.881  1.00  0.72           H  
ATOM    287 1HB  PHE A  17      14.897 -12.104 -12.989  1.00  0.72           H  
ATOM    288 2HB  PHE A  17      13.304 -11.803 -12.420  1.00  0.72           H  
ATOM    289  HD1 PHE A  17      15.433 -11.753 -15.430  1.00  0.72           H  
ATOM    290  HD2 PHE A  17      11.467 -11.524 -13.823  1.00  0.72           H  
ATOM    291  HE1 PHE A  17      14.493 -12.049 -17.698  1.00  0.72           H  
ATOM    292  HE2 PHE A  17      10.536 -11.817 -16.090  1.00  0.72           H  
ATOM    293  HZ  PHE A  17      12.038 -12.081 -18.019  1.00  0.72           H  
ATOM    294  N   PRO A  18      13.899  -9.889 -10.252  1.00  0.74           N  
ATOM    295  CA  PRO A  18      14.177  -9.917  -8.834  1.00  0.74           C  
ATOM    296  C   PRO A  18      14.994 -11.162  -8.531  1.00  0.74           C  
ATOM    297  O   PRO A  18      14.825 -12.194  -9.185  1.00  0.74           O  
ATOM    298  CB  PRO A  18      12.778  -9.961  -8.216  1.00  0.74           C  
ATOM    299  CG  PRO A  18      11.891  -9.304  -9.250  1.00  0.74           C  
ATOM    300  CD  PRO A  18      12.456  -9.749 -10.576  1.00  0.74           C  
ATOM    301  HA  PRO A  18      14.714  -9.004  -8.539  1.00  0.74           H  
ATOM    302 1HB  PRO A  18      12.493 -11.013  -8.025  1.00  0.74           H  
ATOM    303 2HB  PRO A  18      12.780  -9.450  -7.245  1.00  0.74           H  
ATOM    304 1HG  PRO A  18      10.848  -9.616  -9.107  1.00  0.74           H  
ATOM    305 2HG  PRO A  18      11.922  -8.217  -9.133  1.00  0.74           H  
ATOM    306 1HD  PRO A  18      12.016 -10.710 -10.864  1.00  0.74           H  
ATOM    307 2HD  PRO A  18      12.254  -8.974 -11.298  1.00  0.74           H  
ATOM    308  N   HIS A  19      15.905 -11.046  -7.573  1.00  0.75           N  
ATOM    309  CA  HIS A  19      16.832 -12.080  -7.127  1.00  0.75           C  
ATOM    310  C   HIS A  19      17.937 -12.403  -8.132  1.00  0.75           C  
ATOM    311  O   HIS A  19      18.772 -13.271  -7.862  1.00  0.75           O  
ATOM    312  CB  HIS A  19      16.093 -13.402  -6.843  1.00  0.75           C  
ATOM    313  CG  HIS A  19      14.953 -13.313  -5.871  1.00  0.75           C  
ATOM    314  ND1 HIS A  19      15.134 -13.047  -4.531  1.00  0.75           N  
ATOM    315  CD2 HIS A  19      13.618 -13.451  -6.051  1.00  0.75           C  
ATOM    316  CE1 HIS A  19      13.958 -13.036  -3.925  1.00  0.75           C  
ATOM    317  NE2 HIS A  19      13.024 -13.279  -4.823  1.00  0.75           N  
ATOM    318  H   HIS A  19      16.013 -10.163  -7.089  1.00  0.75           H  
ATOM    319  HA  HIS A  19      17.315 -11.746  -6.208  1.00  0.75           H  
ATOM    320 1HB  HIS A  19      15.734 -13.854  -7.763  1.00  0.75           H  
ATOM    321 2HB  HIS A  19      16.808 -14.104  -6.423  1.00  0.75           H  
ATOM    322  HD2 HIS A  19      13.111 -13.662  -6.994  1.00  0.75           H  
ATOM    323  HE1 HIS A  19      13.785 -12.858  -2.865  1.00  0.75           H  
ATOM    324  HE2 HIS A  19      12.025 -13.332  -4.632  1.00  0.75           H  
ATOM    325  N   MET A  20      18.006 -11.693  -9.260  1.00  0.76           N  
ATOM    326  CA  MET A  20      19.092 -11.961 -10.184  1.00  0.76           C  
ATOM    327  C   MET A  20      20.257 -11.044  -9.884  1.00  0.76           C  
ATOM    328  O   MET A  20      20.066  -9.900  -9.469  1.00  0.76           O  
ATOM    329  CB  MET A  20      18.648 -11.773 -11.631  1.00  0.76           C  
ATOM    330  CG  MET A  20      17.492 -12.671 -12.070  1.00  0.76           C  
ATOM    331  SD  MET A  20      17.856 -14.423 -12.048  1.00  0.76           S  
ATOM    332  CE  MET A  20      16.986 -14.913 -10.568  1.00  0.76           C  
ATOM    333  H   MET A  20      17.294 -11.002  -9.509  1.00  0.76           H  
ATOM    334  HA  MET A  20      19.429 -12.988 -10.050  1.00  0.76           H  
ATOM    335 1HB  MET A  20      18.332 -10.742 -11.772  1.00  0.76           H  
ATOM    336 2HB  MET A  20      19.494 -11.950 -12.297  1.00  0.76           H  
ATOM    337 1HG  MET A  20      16.645 -12.496 -11.403  1.00  0.76           H  
ATOM    338 2HG  MET A  20      17.197 -12.399 -13.079  1.00  0.76           H  
ATOM    339 1HE  MET A  20      17.115 -15.969 -10.400  1.00  0.76           H  
ATOM    340 2HE  MET A  20      17.382 -14.395  -9.741  1.00  0.76           H  
ATOM    341 3HE  MET A  20      15.926 -14.679 -10.666  1.00  0.76           H  
ATOM    342  N   VAL A  21      21.472 -11.515 -10.126  1.00  0.76           N  
ATOM    343  CA  VAL A  21      22.627 -10.642  -9.956  1.00  0.76           C  
ATOM    344  C   VAL A  21      23.291 -10.444 -11.292  1.00  0.76           C  
ATOM    345  O   VAL A  21      23.577 -11.411 -12.003  1.00  0.76           O  
ATOM    346  CB  VAL A  21      23.642 -11.194  -8.941  1.00  0.76           C  
ATOM    347  CG1 VAL A  21      24.854 -10.228  -8.843  1.00  0.76           C  
ATOM    348  CG2 VAL A  21      22.971 -11.333  -7.591  1.00  0.76           C  
ATOM    349  H   VAL A  21      21.595 -12.467 -10.442  1.00  0.76           H  
ATOM    350  HA  VAL A  21      22.291  -9.674  -9.597  1.00  0.76           H  
ATOM    351  HB  VAL A  21      24.007 -12.163  -9.278  1.00  0.76           H  
ATOM    352 1HG1 VAL A  21      25.572 -10.618  -8.124  1.00  0.76           H  
ATOM    353 2HG1 VAL A  21      25.334 -10.134  -9.815  1.00  0.76           H  
ATOM    354 3HG1 VAL A  21      24.506  -9.244  -8.512  1.00  0.76           H  
ATOM    355 1HG2 VAL A  21      23.681 -11.717  -6.863  1.00  0.76           H  
ATOM    356 2HG2 VAL A  21      22.626 -10.363  -7.277  1.00  0.76           H  
ATOM    357 3HG2 VAL A  21      22.123 -12.014  -7.661  1.00  0.76           H  
ATOM    358  N   VAL A  22      23.514  -9.191 -11.641  1.00  0.75           N  
ATOM    359  CA  VAL A  22      24.105  -8.889 -12.921  1.00  0.75           C  
ATOM    360  C   VAL A  22      25.218  -7.843 -12.832  1.00  0.75           C  
ATOM    361  O   VAL A  22      25.108  -6.899 -12.047  1.00  0.75           O  
ATOM    362  CB  VAL A  22      22.974  -8.334 -13.810  1.00  0.75           C  
ATOM    363  CG1 VAL A  22      22.367  -7.106 -13.120  1.00  0.75           C  
ATOM    364  CG2 VAL A  22      23.499  -7.940 -15.164  1.00  0.75           C  
ATOM    365  H   VAL A  22      23.244  -8.445 -10.998  1.00  0.75           H  
ATOM    366  HA  VAL A  22      24.462  -9.821 -13.336  1.00  0.75           H  
ATOM    367  HB  VAL A  22      22.192  -9.085 -13.921  1.00  0.75           H  
ATOM    368 1HG1 VAL A  22      21.567  -6.704 -13.727  1.00  0.75           H  
ATOM    369 2HG1 VAL A  22      21.973  -7.390 -12.141  1.00  0.75           H  
ATOM    370 3HG1 VAL A  22      23.128  -6.359 -12.987  1.00  0.75           H  
ATOM    371 1HG2 VAL A  22      22.689  -7.542 -15.748  1.00  0.75           H  
ATOM    372 2HG2 VAL A  22      24.258  -7.182 -15.057  1.00  0.75           H  
ATOM    373 3HG2 VAL A  22      23.919  -8.801 -15.669  1.00  0.75           H  
ATOM    374  N   PRO A  23      26.336  -8.021 -13.564  1.00  0.75           N  
ATOM    375  CA  PRO A  23      27.358  -7.029 -13.771  1.00  0.75           C  
ATOM    376  C   PRO A  23      26.908  -6.070 -14.851  1.00  0.75           C  
ATOM    377  O   PRO A  23      26.659  -6.486 -15.986  1.00  0.75           O  
ATOM    378  CB  PRO A  23      28.575  -7.847 -14.186  1.00  0.75           C  
ATOM    379  CG  PRO A  23      27.999  -9.083 -14.850  1.00  0.75           C  
ATOM    380  CD  PRO A  23      26.659  -9.340 -14.155  1.00  0.75           C  
ATOM    381  HA  PRO A  23      27.534  -6.501 -12.834  1.00  0.75           H  
ATOM    382 1HB  PRO A  23      29.203  -7.249 -14.864  1.00  0.75           H  
ATOM    383 2HB  PRO A  23      29.188  -8.086 -13.314  1.00  0.75           H  
ATOM    384 1HG  PRO A  23      27.882  -8.905 -15.930  1.00  0.75           H  
ATOM    385 2HG  PRO A  23      28.697  -9.927 -14.744  1.00  0.75           H  
ATOM    386 1HD  PRO A  23      25.939  -9.630 -14.923  1.00  0.75           H  
ATOM    387 2HD  PRO A  23      26.767 -10.104 -13.365  1.00  0.75           H  
ATOM    388  N   LEU A  24      26.799  -4.808 -14.509  1.00  0.76           N  
ATOM    389  CA  LEU A  24      26.390  -3.814 -15.474  1.00  0.76           C  
ATOM    390  C   LEU A  24      27.572  -2.901 -15.741  1.00  0.76           C  
ATOM    391  O   LEU A  24      28.307  -2.529 -14.822  1.00  0.76           O  
ATOM    392  CB  LEU A  24      25.187  -3.024 -14.932  1.00  0.76           C  
ATOM    393  CG  LEU A  24      23.922  -3.870 -14.566  1.00  0.76           C  
ATOM    394  CD1 LEU A  24      22.891  -2.996 -13.876  1.00  0.76           C  
ATOM    395  CD2 LEU A  24      23.305  -4.467 -15.838  1.00  0.76           C  
ATOM    396  H   LEU A  24      27.015  -4.536 -13.554  1.00  0.76           H  
ATOM    397  HA  LEU A  24      26.109  -4.304 -16.404  1.00  0.76           H  
ATOM    398 1HB  LEU A  24      25.485  -2.490 -14.069  1.00  0.76           H  
ATOM    399 2HB  LEU A  24      24.890  -2.298 -15.689  1.00  0.76           H  
ATOM    400  HG  LEU A  24      24.214  -4.661 -13.885  1.00  0.76           H  
ATOM    401 1HD1 LEU A  24      22.016  -3.596 -13.616  1.00  0.76           H  
ATOM    402 2HD1 LEU A  24      23.322  -2.576 -12.972  1.00  0.76           H  
ATOM    403 3HD1 LEU A  24      22.596  -2.196 -14.539  1.00  0.76           H  
ATOM    404 1HD2 LEU A  24      22.426  -5.055 -15.576  1.00  0.76           H  
ATOM    405 2HD2 LEU A  24      23.014  -3.666 -16.509  1.00  0.76           H  
ATOM    406 3HD2 LEU A  24      24.038  -5.104 -16.333  1.00  0.76           H  
ATOM    407  N   PHE A  25      27.749  -2.521 -16.991  1.00  0.78           N  
ATOM    408  CA  PHE A  25      28.813  -1.594 -17.343  1.00  0.78           C  
ATOM    409  C   PHE A  25      28.203  -0.310 -17.829  1.00  0.78           C  
ATOM    410  O   PHE A  25      27.393  -0.305 -18.760  1.00  0.78           O  
ATOM    411  CB  PHE A  25      29.740  -2.199 -18.381  1.00  0.78           C  
ATOM    412  CG  PHE A  25      30.526  -3.353 -17.850  1.00  0.78           C  
ATOM    413  CD1 PHE A  25      29.986  -4.634 -17.811  1.00  0.78           C  
ATOM    414  CD2 PHE A  25      31.818  -3.161 -17.407  1.00  0.78           C  
ATOM    415  CE1 PHE A  25      30.728  -5.692 -17.334  1.00  0.78           C  
ATOM    416  CE2 PHE A  25      32.564  -4.211 -16.941  1.00  0.78           C  
ATOM    417  CZ  PHE A  25      32.018  -5.482 -16.902  1.00  0.78           C  
ATOM    418  H   PHE A  25      27.131  -2.867 -17.711  1.00  0.78           H  
ATOM    419  HA  PHE A  25      29.402  -1.369 -16.453  1.00  0.78           H  
ATOM    420 1HB  PHE A  25      29.163  -2.540 -19.239  1.00  0.78           H  
ATOM    421 2HB  PHE A  25      30.439  -1.440 -18.730  1.00  0.78           H  
ATOM    422  HD1 PHE A  25      28.966  -4.800 -18.162  1.00  0.78           H  
ATOM    423  HD2 PHE A  25      32.246  -2.157 -17.439  1.00  0.78           H  
ATOM    424  HE1 PHE A  25      30.294  -6.692 -17.306  1.00  0.78           H  
ATOM    425  HE2 PHE A  25      33.585  -4.043 -16.601  1.00  0.78           H  
ATOM    426  HZ  PHE A  25      32.608  -6.316 -16.534  1.00  0.78           H  
ATOM    427  N   VAL A  26      28.570   0.769 -17.168  1.00  0.81           N  
ATOM    428  CA  VAL A  26      28.008   2.056 -17.466  1.00  0.81           C  
ATOM    429  C   VAL A  26      29.045   3.085 -17.897  1.00  0.81           C  
ATOM    430  O   VAL A  26      29.958   3.420 -17.140  1.00  0.81           O  
ATOM    431  CB  VAL A  26      27.290   2.551 -16.208  1.00  0.81           C  
ATOM    432  CG1 VAL A  26      26.740   3.857 -16.467  1.00  0.81           C  
ATOM    433  CG2 VAL A  26      26.174   1.566 -15.813  1.00  0.81           C  
ATOM    434  H   VAL A  26      29.247   0.685 -16.413  1.00  0.81           H  
ATOM    435  HA  VAL A  26      27.280   1.935 -18.268  1.00  0.81           H  
ATOM    436  HB  VAL A  26      28.012   2.644 -15.390  1.00  0.81           H  
ATOM    437 1HG1 VAL A  26      26.254   4.210 -15.565  1.00  0.81           H  
ATOM    438 2HG1 VAL A  26      27.528   4.532 -16.746  1.00  0.81           H  
ATOM    439 3HG1 VAL A  26      26.030   3.772 -17.280  1.00  0.81           H  
ATOM    440 1HG2 VAL A  26      25.663   1.929 -14.934  1.00  0.81           H  
ATOM    441 2HG2 VAL A  26      25.461   1.483 -16.633  1.00  0.81           H  
ATOM    442 3HG2 VAL A  26      26.600   0.585 -15.602  1.00  0.81           H  
ATOM    443  N   GLY A  27      28.907   3.587 -19.126  1.00  0.84           N  
ATOM    444  CA  GLY A  27      29.836   4.595 -19.627  1.00  0.84           C  
ATOM    445  C   GLY A  27      29.157   5.930 -19.906  1.00  0.84           C  
ATOM    446  O   GLY A  27      29.782   6.863 -20.407  1.00  0.84           O  
ATOM    447  H   GLY A  27      28.155   3.258 -19.717  1.00  0.84           H  
ATOM    448 1HA  GLY A  27      30.626   4.749 -18.896  1.00  0.84           H  
ATOM    449 2HA  GLY A  27      30.311   4.228 -20.537  1.00  0.84           H  
ATOM    450  N   ARG A  28      27.867   6.017 -19.602  1.00  0.87           N  
ATOM    451  CA  ARG A  28      27.118   7.241 -19.857  1.00  0.87           C  
ATOM    452  C   ARG A  28      27.155   8.099 -18.607  1.00  0.87           C  
ATOM    453  O   ARG A  28      26.827   7.618 -17.522  1.00  0.87           O  
ATOM    454  CB  ARG A  28      25.685   6.926 -20.251  1.00  0.87           C  
ATOM    455  CG  ARG A  28      25.514   6.188 -21.575  1.00  0.87           C  
ATOM    456  CD  ARG A  28      24.084   5.786 -21.815  1.00  0.87           C  
ATOM    457  NE  ARG A  28      23.629   4.787 -20.845  1.00  0.87           N  
ATOM    458  CZ  ARG A  28      22.394   4.226 -20.814  1.00  0.87           C  
ATOM    459  NH1 ARG A  28      21.495   4.571 -21.727  1.00  0.87           N  
ATOM    460  NH2 ARG A  28      22.124   3.331 -19.857  1.00  0.87           N  
ATOM    461  H   ARG A  28      27.407   5.227 -19.180  1.00  0.87           H  
ATOM    462  HA  ARG A  28      27.589   7.787 -20.675  1.00  0.87           H  
ATOM    463 1HB  ARG A  28      25.222   6.318 -19.481  1.00  0.87           H  
ATOM    464 2HB  ARG A  28      25.117   7.855 -20.316  1.00  0.87           H  
ATOM    465 1HG  ARG A  28      25.828   6.837 -22.394  1.00  0.87           H  
ATOM    466 2HG  ARG A  28      26.126   5.287 -21.572  1.00  0.87           H  
ATOM    467 1HD  ARG A  28      23.446   6.665 -21.721  1.00  0.87           H  
ATOM    468 2HD  ARG A  28      23.975   5.368 -22.818  1.00  0.87           H  
ATOM    469  HE  ARG A  28      24.279   4.505 -20.131  1.00  0.87           H  
ATOM    470 1HH1 ARG A  28      21.738   5.274 -22.444  1.00  0.87           H  
ATOM    471 2HH1 ARG A  28      20.561   4.140 -21.752  1.00  0.87           H  
ATOM    472 1HH2 ARG A  28      22.836   3.088 -19.188  1.00  0.87           H  
ATOM    473 2HH2 ARG A  28      21.201   2.884 -19.764  1.00  0.87           H  
ATOM    474  N   ASP A  29      27.524   9.364 -18.761  1.00  0.87           N  
ATOM    475  CA  ASP A  29      27.625  10.287 -17.631  1.00  0.87           C  
ATOM    476  C   ASP A  29      26.425  10.270 -16.683  1.00  0.87           C  
ATOM    477  O   ASP A  29      26.587  10.121 -15.469  1.00  0.87           O  
ATOM    478  CB  ASP A  29      27.850  11.701 -18.172  1.00  0.87           C  
ATOM    479  CG  ASP A  29      26.789  12.143 -19.229  1.00  0.87           C  
ATOM    480  OD1 ASP A  29      25.946  11.329 -19.590  1.00  0.87           O  
ATOM    481  OD2 ASP A  29      26.837  13.269 -19.654  1.00  0.87           O  
ATOM    482  H   ASP A  29      27.779   9.688 -19.684  1.00  0.87           H  
ATOM    483  HA  ASP A  29      28.505  10.002 -17.054  1.00  0.87           H  
ATOM    484 1HB  ASP A  29      27.826  12.411 -17.343  1.00  0.87           H  
ATOM    485 2HB  ASP A  29      28.840  11.764 -18.624  1.00  0.87           H  
ATOM    486  N   LYS A  30      25.227  10.377 -17.246  1.00  0.86           N  
ATOM    487  CA  LYS A  30      23.997  10.436 -16.463  1.00  0.86           C  
ATOM    488  C   LYS A  30      23.746   9.157 -15.678  1.00  0.86           C  
ATOM    489  O   LYS A  30      23.265   9.187 -14.542  1.00  0.86           O  
ATOM    490  CB  LYS A  30      22.811  10.713 -17.378  1.00  0.86           C  
ATOM    491  CG  LYS A  30      22.801  12.112 -17.967  1.00  0.86           C  
ATOM    492  CD  LYS A  30      21.598  12.334 -18.858  1.00  0.86           C  
ATOM    493  CE  LYS A  30      21.640  13.709 -19.496  1.00  0.86           C  
ATOM    494  NZ  LYS A  30      20.499  13.915 -20.415  1.00  0.86           N  
ATOM    495  H   LYS A  30      25.206  10.493 -18.257  1.00  0.86           H  
ATOM    496  HA  LYS A  30      24.093  11.253 -15.751  1.00  0.86           H  
ATOM    497 1HB  LYS A  30      22.816  10.002 -18.205  1.00  0.86           H  
ATOM    498 2HB  LYS A  30      21.887  10.572 -16.828  1.00  0.86           H  
ATOM    499 1HG  LYS A  30      22.803  12.849 -17.170  1.00  0.86           H  
ATOM    500 2HG  LYS A  30      23.708  12.248 -18.563  1.00  0.86           H  
ATOM    501 1HD  LYS A  30      21.573  11.581 -19.653  1.00  0.86           H  
ATOM    502 2HD  LYS A  30      20.683  12.245 -18.269  1.00  0.86           H  
ATOM    503 1HE  LYS A  30      21.615  14.474 -18.717  1.00  0.86           H  
ATOM    504 2HE  LYS A  30      22.568  13.807 -20.061  1.00  0.86           H  
ATOM    505 1HZ  LYS A  30      20.553  14.821 -20.837  1.00  0.86           H  
ATOM    506 2HZ  LYS A  30      20.527  13.188 -21.160  1.00  0.86           H  
ATOM    507 3HZ  LYS A  30      19.637  13.833 -19.904  1.00  0.86           H  
ATOM    508  N   SER A  31      24.069   8.027 -16.282  1.00  0.83           N  
ATOM    509  CA  SER A  31      23.879   6.750 -15.632  1.00  0.83           C  
ATOM    510  C   SER A  31      24.884   6.592 -14.504  1.00  0.83           C  
ATOM    511  O   SER A  31      24.548   6.093 -13.425  1.00  0.83           O  
ATOM    512  CB  SER A  31      23.994   5.663 -16.641  1.00  0.83           C  
ATOM    513  OG  SER A  31      22.931   5.704 -17.551  1.00  0.83           O  
ATOM    514  H   SER A  31      24.485   8.062 -17.203  1.00  0.83           H  
ATOM    515  HA  SER A  31      22.876   6.719 -15.207  1.00  0.83           H  
ATOM    516 1HB  SER A  31      24.916   5.810 -17.179  1.00  0.83           H  
ATOM    517 2HB  SER A  31      24.042   4.727 -16.162  1.00  0.83           H  
ATOM    518  HG  SER A  31      22.130   5.698 -17.022  1.00  0.83           H  
ATOM    519  N   VAL A  32      26.112   7.065 -14.736  1.00  0.79           N  
ATOM    520  CA  VAL A  32      27.125   7.000 -13.701  1.00  0.79           C  
ATOM    521  C   VAL A  32      26.674   7.865 -12.535  1.00  0.79           C  
ATOM    522  O   VAL A  32      26.807   7.467 -11.378  1.00  0.79           O  
ATOM    523  CB  VAL A  32      28.509   7.458 -14.189  1.00  0.79           C  
ATOM    524  CG1 VAL A  32      29.440   7.539 -12.998  1.00  0.79           C  
ATOM    525  CG2 VAL A  32      29.050   6.473 -15.220  1.00  0.79           C  
ATOM    526  H   VAL A  32      26.342   7.457 -15.650  1.00  0.79           H  
ATOM    527  HA  VAL A  32      27.213   5.970 -13.362  1.00  0.79           H  
ATOM    528  HB  VAL A  32      28.432   8.451 -14.631  1.00  0.79           H  
ATOM    529 1HG1 VAL A  32      30.424   7.869 -13.327  1.00  0.79           H  
ATOM    530 2HG1 VAL A  32      29.040   8.252 -12.272  1.00  0.79           H  
ATOM    531 3HG1 VAL A  32      29.517   6.560 -12.537  1.00  0.79           H  
ATOM    532 1HG2 VAL A  32      30.033   6.796 -15.561  1.00  0.79           H  
ATOM    533 2HG2 VAL A  32      29.129   5.477 -14.780  1.00  0.79           H  
ATOM    534 3HG2 VAL A  32      28.381   6.446 -16.057  1.00  0.79           H  
ATOM    535  N   ARG A  33      26.135   9.054 -12.833  1.00  0.76           N  
ATOM    536  CA  ARG A  33      25.625   9.919 -11.783  1.00  0.76           C  
ATOM    537  C   ARG A  33      24.485   9.231 -11.032  1.00  0.76           C  
ATOM    538  O   ARG A  33      24.405   9.309  -9.807  1.00  0.76           O  
ATOM    539  CB  ARG A  33      25.139  11.243 -12.335  1.00  0.76           C  
ATOM    540  CG  ARG A  33      24.565  12.165 -11.268  1.00  0.76           C  
ATOM    541  CD  ARG A  33      25.617  12.629 -10.306  1.00  0.76           C  
ATOM    542  NE  ARG A  33      25.061  13.459  -9.245  1.00  0.76           N  
ATOM    543  CZ  ARG A  33      24.898  14.787  -9.297  1.00  0.76           C  
ATOM    544  NH1 ARG A  33      25.252  15.472 -10.363  1.00  0.76           N  
ATOM    545  NH2 ARG A  33      24.379  15.387  -8.246  1.00  0.76           N  
ATOM    546  H   ARG A  33      26.084   9.360 -13.805  1.00  0.76           H  
ATOM    547  HA  ARG A  33      26.434  10.122 -11.081  1.00  0.76           H  
ATOM    548 1HB  ARG A  33      25.956  11.757 -12.837  1.00  0.76           H  
ATOM    549 2HB  ARG A  33      24.358  11.070 -13.077  1.00  0.76           H  
ATOM    550 1HG  ARG A  33      24.113  13.024 -11.735  1.00  0.76           H  
ATOM    551 2HG  ARG A  33      23.802  11.621 -10.704  1.00  0.76           H  
ATOM    552 1HD  ARG A  33      26.097  11.766  -9.842  1.00  0.76           H  
ATOM    553 2HD  ARG A  33      26.364  13.213 -10.837  1.00  0.76           H  
ATOM    554  HE  ARG A  33      24.765  13.003  -8.369  1.00  0.76           H  
ATOM    555 1HH1 ARG A  33      25.660  14.995 -11.155  1.00  0.76           H  
ATOM    556 2HH1 ARG A  33      25.125  16.474 -10.388  1.00  0.76           H  
ATOM    557 1HH2 ARG A  33      24.127  14.803  -7.432  1.00  0.76           H  
ATOM    558 2HH2 ARG A  33      24.240  16.384  -8.238  1.00  0.76           H  
ATOM    559  N   ALA A  34      23.606   8.516 -11.742  1.00  0.75           N  
ATOM    560  CA  ALA A  34      22.540   7.823 -11.031  1.00  0.75           C  
ATOM    561  C   ALA A  34      23.151   6.847 -10.028  1.00  0.75           C  
ATOM    562  O   ALA A  34      22.730   6.796  -8.872  1.00  0.75           O  
ATOM    563  CB  ALA A  34      21.644   7.068 -12.006  1.00  0.75           C  
ATOM    564  H   ALA A  34      23.655   8.492 -12.759  1.00  0.75           H  
ATOM    565  HA  ALA A  34      21.952   8.562 -10.487  1.00  0.75           H  
ATOM    566 1HB  ALA A  34      20.846   6.565 -11.460  1.00  0.75           H  
ATOM    567 2HB  ALA A  34      21.209   7.767 -12.717  1.00  0.75           H  
ATOM    568 3HB  ALA A  34      22.224   6.328 -12.544  1.00  0.75           H  
ATOM    569  N   LEU A  35      24.207   6.137 -10.443  1.00  0.74           N  
ATOM    570  CA  LEU A  35      24.880   5.208  -9.545  1.00  0.74           C  
ATOM    571  C   LEU A  35      25.533   5.934  -8.370  1.00  0.74           C  
ATOM    572  O   LEU A  35      25.471   5.459  -7.234  1.00  0.74           O  
ATOM    573  CB  LEU A  35      25.943   4.409 -10.301  1.00  0.74           C  
ATOM    574  CG  LEU A  35      25.454   3.372 -11.305  1.00  0.74           C  
ATOM    575  CD1 LEU A  35      26.669   2.860 -12.103  1.00  0.74           C  
ATOM    576  CD2 LEU A  35      24.753   2.233 -10.527  1.00  0.74           C  
ATOM    577  H   LEU A  35      24.517   6.222 -11.413  1.00  0.74           H  
ATOM    578  HA  LEU A  35      24.138   4.515  -9.154  1.00  0.74           H  
ATOM    579 1HB  LEU A  35      26.584   5.097 -10.832  1.00  0.74           H  
ATOM    580 2HB  LEU A  35      26.546   3.887  -9.572  1.00  0.74           H  
ATOM    581  HG  LEU A  35      24.747   3.821 -12.011  1.00  0.74           H  
ATOM    582 1HD1 LEU A  35      26.350   2.109 -12.809  1.00  0.74           H  
ATOM    583 2HD1 LEU A  35      27.131   3.688 -12.636  1.00  0.74           H  
ATOM    584 3HD1 LEU A  35      27.390   2.434 -11.429  1.00  0.74           H  
ATOM    585 1HD2 LEU A  35      24.408   1.474 -11.220  1.00  0.74           H  
ATOM    586 2HD2 LEU A  35      25.445   1.788  -9.823  1.00  0.74           H  
ATOM    587 3HD2 LEU A  35      23.905   2.638  -9.981  1.00  0.74           H  
ATOM    588  N   GLU A  36      26.138   7.097  -8.622  1.00  0.74           N  
ATOM    589  CA  GLU A  36      26.768   7.854  -7.543  1.00  0.74           C  
ATOM    590  C   GLU A  36      25.756   8.229  -6.469  1.00  0.74           C  
ATOM    591  O   GLU A  36      26.012   8.052  -5.273  1.00  0.74           O  
ATOM    592  CB  GLU A  36      27.434   9.131  -8.069  1.00  0.74           C  
ATOM    593  CG  GLU A  36      28.106   9.970  -6.981  1.00  0.74           C  
ATOM    594  CD  GLU A  36      28.784  11.236  -7.494  1.00  0.74           C  
ATOM    595  OE1 GLU A  36      28.797  11.466  -8.683  1.00  0.74           O  
ATOM    596  OE2 GLU A  36      29.265  11.986  -6.667  1.00  0.74           O  
ATOM    597  H   GLU A  36      26.180   7.439  -9.582  1.00  0.74           H  
ATOM    598  HA  GLU A  36      27.533   7.227  -7.087  1.00  0.74           H  
ATOM    599 1HB  GLU A  36      28.176   8.875  -8.825  1.00  0.74           H  
ATOM    600 2HB  GLU A  36      26.683   9.753  -8.546  1.00  0.74           H  
ATOM    601 1HG  GLU A  36      27.340  10.255  -6.259  1.00  0.74           H  
ATOM    602 2HG  GLU A  36      28.839   9.354  -6.463  1.00  0.74           H  
ATOM    603  N   GLU A  37      24.584   8.710  -6.888  1.00  0.75           N  
ATOM    604  CA  GLU A  37      23.579   9.130  -5.919  1.00  0.75           C  
ATOM    605  C   GLU A  37      23.126   7.932  -5.091  1.00  0.75           C  
ATOM    606  O   GLU A  37      22.951   8.027  -3.873  1.00  0.75           O  
ATOM    607  CB  GLU A  37      22.383   9.766  -6.632  1.00  0.75           C  
ATOM    608  CG  GLU A  37      22.659  11.129  -7.297  1.00  0.75           C  
ATOM    609  CD  GLU A  37      22.999  12.247  -6.325  1.00  0.75           C  
ATOM    610  OE1 GLU A  37      22.272  12.439  -5.380  1.00  0.75           O  
ATOM    611  OE2 GLU A  37      23.981  12.931  -6.555  1.00  0.75           O  
ATOM    612  H   GLU A  37      24.417   8.816  -7.892  1.00  0.75           H  
ATOM    613  HA  GLU A  37      24.025   9.865  -5.249  1.00  0.75           H  
ATOM    614 1HB  GLU A  37      22.038   9.089  -7.420  1.00  0.75           H  
ATOM    615 2HB  GLU A  37      21.561   9.892  -5.931  1.00  0.75           H  
ATOM    616 1HG  GLU A  37      23.488  11.010  -7.994  1.00  0.75           H  
ATOM    617 2HG  GLU A  37      21.789  11.408  -7.871  1.00  0.75           H  
ATOM    618  N   VAL A  38      23.023   6.785  -5.744  1.00  0.77           N  
ATOM    619  CA  VAL A  38      22.647   5.552  -5.088  1.00  0.77           C  
ATOM    620  C   VAL A  38      23.676   5.132  -4.045  1.00  0.77           C  
ATOM    621  O   VAL A  38      23.313   4.761  -2.923  1.00  0.77           O  
ATOM    622  CB  VAL A  38      22.429   4.502  -6.175  1.00  0.77           C  
ATOM    623  CG1 VAL A  38      22.269   3.163  -5.644  1.00  0.77           C  
ATOM    624  CG2 VAL A  38      21.196   4.904  -6.880  1.00  0.77           C  
ATOM    625  H   VAL A  38      23.171   6.776  -6.755  1.00  0.77           H  
ATOM    626  HA  VAL A  38      21.693   5.713  -4.588  1.00  0.77           H  
ATOM    627  HB  VAL A  38      23.261   4.497  -6.854  1.00  0.77           H  
ATOM    628 1HG1 VAL A  38      22.086   2.467  -6.447  1.00  0.77           H  
ATOM    629 2HG1 VAL A  38      23.177   2.880  -5.128  1.00  0.77           H  
ATOM    630 3HG1 VAL A  38      21.431   3.179  -4.975  1.00  0.77           H  
ATOM    631 1HG2 VAL A  38      20.994   4.247  -7.660  1.00  0.77           H  
ATOM    632 2HG2 VAL A  38      20.362   4.903  -6.184  1.00  0.77           H  
ATOM    633 3HG2 VAL A  38      21.321   5.884  -7.272  1.00  0.77           H  
ATOM    634  N   MET A  39      24.960   5.217  -4.384  1.00  0.78           N  
ATOM    635  CA  MET A  39      25.987   4.838  -3.423  1.00  0.78           C  
ATOM    636  C   MET A  39      26.045   5.827  -2.248  1.00  0.78           C  
ATOM    637  O   MET A  39      26.349   5.442  -1.109  1.00  0.78           O  
ATOM    638  CB  MET A  39      27.335   4.729  -4.119  1.00  0.78           C  
ATOM    639  CG  MET A  39      27.408   3.577  -5.135  1.00  0.78           C  
ATOM    640  SD  MET A  39      26.969   1.964  -4.482  1.00  0.78           S  
ATOM    641  CE  MET A  39      28.375   1.577  -3.470  1.00  0.78           C  
ATOM    642  H   MET A  39      25.215   5.520  -5.325  1.00  0.78           H  
ATOM    643  HA  MET A  39      25.730   3.861  -3.023  1.00  0.78           H  
ATOM    644 1HB  MET A  39      27.534   5.659  -4.661  1.00  0.78           H  
ATOM    645 2HB  MET A  39      28.124   4.597  -3.383  1.00  0.78           H  
ATOM    646 1HG  MET A  39      26.770   3.787  -5.986  1.00  0.78           H  
ATOM    647 2HG  MET A  39      28.428   3.520  -5.478  1.00  0.78           H  
ATOM    648 1HE  MET A  39      28.229   0.600  -3.005  1.00  0.78           H  
ATOM    649 2HE  MET A  39      29.273   1.555  -4.092  1.00  0.78           H  
ATOM    650 3HE  MET A  39      28.490   2.337  -2.699  1.00  0.78           H  
ATOM    651  N   ARG A  40      25.705   7.100  -2.500  1.00  0.77           N  
ATOM    652  CA  ARG A  40      25.661   8.107  -1.437  1.00  0.77           C  
ATOM    653  C   ARG A  40      24.402   7.952  -0.573  1.00  0.77           C  
ATOM    654  O   ARG A  40      24.379   8.359   0.592  1.00  0.77           O  
ATOM    655  CB  ARG A  40      25.711   9.516  -2.013  1.00  0.77           C  
ATOM    656  CG  ARG A  40      27.055   9.930  -2.631  1.00  0.77           C  
ATOM    657  CD  ARG A  40      27.010  11.331  -3.146  1.00  0.77           C  
ATOM    658  NE  ARG A  40      28.266  11.736  -3.781  1.00  0.77           N  
ATOM    659  CZ  ARG A  40      29.346  12.197  -3.141  1.00  0.77           C  
ATOM    660  NH1 ARG A  40      29.368  12.317  -1.828  1.00  0.77           N  
ATOM    661  NH2 ARG A  40      30.384  12.528  -3.870  1.00  0.77           N  
ATOM    662  H   ARG A  40      25.506   7.385  -3.461  1.00  0.77           H  
ATOM    663  HA  ARG A  40      26.534   7.969  -0.800  1.00  0.77           H  
ATOM    664 1HB  ARG A  40      24.956   9.602  -2.797  1.00  0.77           H  
ATOM    665 2HB  ARG A  40      25.460  10.236  -1.238  1.00  0.77           H  
ATOM    666 1HG  ARG A  40      27.838   9.862  -1.879  1.00  0.77           H  
ATOM    667 2HG  ARG A  40      27.294   9.268  -3.463  1.00  0.77           H  
ATOM    668 1HD  ARG A  40      26.215  11.407  -3.894  1.00  0.77           H  
ATOM    669 2HD  ARG A  40      26.805  12.016  -2.328  1.00  0.77           H  
ATOM    670  HE  ARG A  40      28.350  11.688  -4.807  1.00  0.77           H  
ATOM    671 1HH1 ARG A  40      28.557  12.058  -1.284  1.00  0.77           H  
ATOM    672 2HH1 ARG A  40      30.194  12.669  -1.367  1.00  0.77           H  
ATOM    673 1HH2 ARG A  40      30.304  12.418  -4.892  1.00  0.77           H  
ATOM    674 2HH2 ARG A  40      31.224  12.882  -3.443  1.00  0.77           H  
ATOM    675  N   GLY A  41      23.368   7.352  -1.165  1.00  0.76           N  
ATOM    676  CA  GLY A  41      22.071   7.103  -0.556  1.00  0.76           C  
ATOM    677  C   GLY A  41      21.950   5.685   0.012  1.00  0.76           C  
ATOM    678  O   GLY A  41      22.849   5.183   0.690  1.00  0.76           O  
ATOM    679  H   GLY A  41      23.469   7.088  -2.141  1.00  0.76           H  
ATOM    680 1HA  GLY A  41      21.898   7.831   0.235  1.00  0.76           H  
ATOM    681 2HA  GLY A  41      21.298   7.259  -1.309  1.00  0.76           H  
ATOM    682  N   ASP A  42      20.798   5.049  -0.238  1.00  0.73           N  
ATOM    683  CA  ASP A  42      20.467   3.733   0.328  1.00  0.73           C  
ATOM    684  C   ASP A  42      20.932   2.522  -0.486  1.00  0.73           C  
ATOM    685  O   ASP A  42      20.496   1.402  -0.217  1.00  0.73           O  
ATOM    686  CB  ASP A  42      18.945   3.609   0.539  1.00  0.73           C  
ATOM    687  CG  ASP A  42      18.113   3.648  -0.775  1.00  0.73           C  
ATOM    688  OD1 ASP A  42      18.706   3.813  -1.820  1.00  0.73           O  
ATOM    689  OD2 ASP A  42      16.901   3.457  -0.718  1.00  0.73           O  
ATOM    690  H   ASP A  42      20.113   5.511  -0.820  1.00  0.73           H  
ATOM    691  HA  ASP A  42      20.946   3.669   1.305  1.00  0.73           H  
ATOM    692 1HB  ASP A  42      18.732   2.669   1.049  1.00  0.73           H  
ATOM    693 2HB  ASP A  42      18.604   4.413   1.191  1.00  0.73           H  
ATOM    694  N   LYS A  43      21.765   2.743  -1.509  1.00  0.69           N  
ATOM    695  CA  LYS A  43      22.277   1.702  -2.400  1.00  0.69           C  
ATOM    696  C   LYS A  43      21.186   1.045  -3.253  1.00  0.69           C  
ATOM    697  O   LYS A  43      21.456   0.048  -3.926  1.00  0.69           O  
ATOM    698  CB  LYS A  43      23.037   0.609  -1.633  1.00  0.69           C  
ATOM    699  CG  LYS A  43      24.519   0.869  -1.394  1.00  0.69           C  
ATOM    700  CD  LYS A  43      24.761   2.069  -0.484  1.00  0.69           C  
ATOM    701  CE  LYS A  43      26.215   2.112  -0.015  1.00  0.69           C  
ATOM    702  NZ  LYS A  43      26.539   3.368   0.703  1.00  0.69           N  
ATOM    703  H   LYS A  43      22.090   3.689  -1.708  1.00  0.69           H  
ATOM    704  HA  LYS A  43      22.994   2.166  -3.065  1.00  0.69           H  
ATOM    705 1HB  LYS A  43      22.588   0.405  -0.674  1.00  0.69           H  
ATOM    706 2HB  LYS A  43      22.991  -0.310  -2.210  1.00  0.69           H  
ATOM    707 1HG  LYS A  43      24.974  -0.019  -0.952  1.00  0.69           H  
ATOM    708 2HG  LYS A  43      24.996   1.052  -2.353  1.00  0.69           H  
ATOM    709 1HD  LYS A  43      24.532   2.998  -1.020  1.00  0.69           H  
ATOM    710 2HD  LYS A  43      24.108   2.011   0.387  1.00  0.69           H  
ATOM    711 1HE  LYS A  43      26.385   1.272   0.655  1.00  0.69           H  
ATOM    712 2HE  LYS A  43      26.873   2.019  -0.873  1.00  0.69           H  
ATOM    713 1HZ  LYS A  43      27.497   3.360   1.002  1.00  0.69           H  
ATOM    714 2HZ  LYS A  43      26.396   4.153   0.052  1.00  0.69           H  
ATOM    715 3HZ  LYS A  43      25.937   3.479   1.504  1.00  0.69           H  
ATOM    716  N   GLN A  44      19.982   1.639  -3.303  1.00  0.66           N  
ATOM    717  CA  GLN A  44      18.895   1.120  -4.122  1.00  0.66           C  
ATOM    718  C   GLN A  44      18.698   1.934  -5.400  1.00  0.66           C  
ATOM    719  O   GLN A  44      18.739   3.165  -5.383  1.00  0.66           O  
ATOM    720  CB  GLN A  44      17.599   1.076  -3.320  1.00  0.66           C  
ATOM    721  CG  GLN A  44      16.426   0.501  -4.039  1.00  0.66           C  
ATOM    722  CD  GLN A  44      15.188   0.479  -3.170  1.00  0.66           C  
ATOM    723  OE1 GLN A  44      14.333  -0.390  -3.359  1.00  0.66           O  
ATOM    724  NE2 GLN A  44      15.078   1.405  -2.196  1.00  0.66           N  
ATOM    725  H   GLN A  44      19.774   2.466  -2.728  1.00  0.66           H  
ATOM    726  HA  GLN A  44      19.148   0.109  -4.399  1.00  0.66           H  
ATOM    727 1HB  GLN A  44      17.756   0.522  -2.396  1.00  0.66           H  
ATOM    728 2HB  GLN A  44      17.326   2.091  -3.043  1.00  0.66           H  
ATOM    729 1HG  GLN A  44      16.222   1.112  -4.903  1.00  0.66           H  
ATOM    730 2HG  GLN A  44      16.660  -0.520  -4.351  1.00  0.66           H  
ATOM    731 1HE2 GLN A  44      14.281   1.406  -1.598  1.00  0.66           H  
ATOM    732 2HE2 GLN A  44      15.817   2.120  -2.013  1.00  0.66           H  
ATOM    733  N   ILE A  45      18.481   1.241  -6.510  1.00  0.63           N  
ATOM    734  CA  ILE A  45      18.295   1.900  -7.799  1.00  0.63           C  
ATOM    735  C   ILE A  45      17.220   1.177  -8.589  1.00  0.63           C  
ATOM    736  O   ILE A  45      17.026  -0.028  -8.418  1.00  0.63           O  
ATOM    737  CB  ILE A  45      19.615   1.879  -8.599  1.00  0.63           C  
ATOM    738  CG1 ILE A  45      19.554   2.837  -9.798  1.00  0.63           C  
ATOM    739  CG2 ILE A  45      19.924   0.436  -9.071  1.00  0.63           C  
ATOM    740  CD1 ILE A  45      20.913   3.149 -10.404  1.00  0.63           C  
ATOM    741  H   ILE A  45      18.484   0.225  -6.448  1.00  0.63           H  
ATOM    742  HA  ILE A  45      17.980   2.932  -7.639  1.00  0.63           H  
ATOM    743  HB  ILE A  45      20.413   2.186  -7.970  1.00  0.63           H  
ATOM    744 1HG1 ILE A  45      18.914   2.423 -10.579  1.00  0.63           H  
ATOM    745 2HG1 ILE A  45      19.126   3.769  -9.454  1.00  0.63           H  
ATOM    746 1HG2 ILE A  45      20.868   0.421  -9.616  1.00  0.63           H  
ATOM    747 2HG2 ILE A  45      19.995  -0.224  -8.202  1.00  0.63           H  
ATOM    748 3HG2 ILE A  45      19.119   0.092  -9.725  1.00  0.63           H  
ATOM    749 1HD1 ILE A  45      20.779   3.861 -11.205  1.00  0.63           H  
ATOM    750 2HD1 ILE A  45      21.571   3.586  -9.666  1.00  0.63           H  
ATOM    751 3HD1 ILE A  45      21.362   2.235 -10.783  1.00  0.63           H  
ATOM    752  N   LEU A  46      16.467   1.898  -9.413  1.00  0.61           N  
ATOM    753  CA  LEU A  46      15.481   1.201 -10.226  1.00  0.61           C  
ATOM    754  C   LEU A  46      16.095   0.839 -11.583  1.00  0.61           C  
ATOM    755  O   LEU A  46      16.591   1.711 -12.307  1.00  0.61           O  
ATOM    756  CB  LEU A  46      14.247   2.068 -10.470  1.00  0.61           C  
ATOM    757  CG  LEU A  46      13.154   1.414 -11.280  1.00  0.61           C  
ATOM    758  CD1 LEU A  46      12.492   0.302 -10.476  1.00  0.61           C  
ATOM    759  CD2 LEU A  46      12.206   2.469 -11.769  1.00  0.61           C  
ATOM    760  H   LEU A  46      16.612   2.907  -9.520  1.00  0.61           H  
ATOM    761  HA  LEU A  46      15.181   0.282  -9.725  1.00  0.61           H  
ATOM    762 1HB  LEU A  46      13.823   2.348  -9.507  1.00  0.61           H  
ATOM    763 2HB  LEU A  46      14.559   2.969 -10.980  1.00  0.61           H  
ATOM    764  HG  LEU A  46      13.597   0.919 -12.105  1.00  0.61           H  
ATOM    765 1HD1 LEU A  46      11.734  -0.192 -11.085  1.00  0.61           H  
ATOM    766 2HD1 LEU A  46      13.245  -0.421 -10.184  1.00  0.61           H  
ATOM    767 3HD1 LEU A  46      12.028   0.720  -9.596  1.00  0.61           H  
ATOM    768 1HD2 LEU A  46      11.434   1.997 -12.367  1.00  0.61           H  
ATOM    769 2HD2 LEU A  46      11.771   2.977 -10.942  1.00  0.61           H  
ATOM    770 3HD2 LEU A  46      12.746   3.186 -12.375  1.00  0.61           H  
ATOM    771  N   LEU A  47      16.080  -0.444 -11.915  1.00  0.61           N  
ATOM    772  CA  LEU A  47      16.616  -0.902 -13.186  1.00  0.61           C  
ATOM    773  C   LEU A  47      15.481  -1.120 -14.154  1.00  0.61           C  
ATOM    774  O   LEU A  47      14.620  -1.975 -13.912  1.00  0.61           O  
ATOM    775  CB  LEU A  47      17.336  -2.227 -13.042  1.00  0.61           C  
ATOM    776  CG  LEU A  47      18.500  -2.313 -12.067  1.00  0.61           C  
ATOM    777  CD1 LEU A  47      19.037  -3.750 -12.092  1.00  0.61           C  
ATOM    778  CD2 LEU A  47      19.558  -1.310 -12.446  1.00  0.61           C  
ATOM    779  H   LEU A  47      15.686  -1.129 -11.270  1.00  0.61           H  
ATOM    780  HA  LEU A  47      17.292  -0.150 -13.593  1.00  0.61           H  
ATOM    781 1HB  LEU A  47      16.603  -2.967 -12.711  1.00  0.61           H  
ATOM    782 2HB  LEU A  47      17.679  -2.520 -14.009  1.00  0.61           H  
ATOM    783  HG  LEU A  47      18.146  -2.096 -11.059  1.00  0.61           H  
ATOM    784 1HD1 LEU A  47      19.847  -3.856 -11.405  1.00  0.61           H  
ATOM    785 2HD1 LEU A  47      18.235  -4.431 -11.808  1.00  0.61           H  
ATOM    786 3HD1 LEU A  47      19.383  -3.994 -13.087  1.00  0.61           H  
ATOM    787 1HD2 LEU A  47      20.391  -1.370 -11.747  1.00  0.61           H  
ATOM    788 2HD2 LEU A  47      19.915  -1.514 -13.452  1.00  0.61           H  
ATOM    789 3HD2 LEU A  47      19.122  -0.319 -12.407  1.00  0.61           H  
ATOM    790  N   VAL A  48      15.429  -0.330 -15.218  1.00  0.62           N  
ATOM    791  CA  VAL A  48      14.304  -0.470 -16.123  1.00  0.62           C  
ATOM    792  C   VAL A  48      14.794  -0.646 -17.546  1.00  0.62           C  
ATOM    793  O   VAL A  48      15.552   0.172 -18.044  1.00  0.62           O  
ATOM    794  CB  VAL A  48      13.414   0.772 -16.090  1.00  0.62           C  
ATOM    795  CG1 VAL A  48      12.259   0.539 -16.937  1.00  0.62           C  
ATOM    796  CG2 VAL A  48      13.029   1.110 -14.739  1.00  0.62           C  
ATOM    797  H   VAL A  48      16.163   0.351 -15.386  1.00  0.62           H  
ATOM    798  HA  VAL A  48      13.715  -1.343 -15.845  1.00  0.62           H  
ATOM    799  HB  VAL A  48      13.959   1.616 -16.512  1.00  0.62           H  
ATOM    800 1HG1 VAL A  48      11.677   1.400 -16.891  1.00  0.62           H  
ATOM    801 2HG1 VAL A  48      12.556   0.342 -17.953  1.00  0.62           H  
ATOM    802 3HG1 VAL A  48      11.680  -0.305 -16.557  1.00  0.62           H  
ATOM    803 1HG2 VAL A  48      12.409   2.005 -14.758  1.00  0.62           H  
ATOM    804 2HG2 VAL A  48      12.479   0.301 -14.296  1.00  0.62           H  
ATOM    805 3HG2 VAL A  48      13.934   1.307 -14.184  1.00  0.62           H  
ATOM    806  N   THR A  49      14.343  -1.683 -18.204  1.00  0.65           N  
ATOM    807  CA  THR A  49      14.704  -1.932 -19.590  1.00  0.65           C  
ATOM    808  C   THR A  49      14.185  -0.797 -20.496  1.00  0.65           C  
ATOM    809  O   THR A  49      13.065  -0.309 -20.298  1.00  0.65           O  
ATOM    810  CB  THR A  49      14.148  -3.300 -20.028  1.00  0.65           C  
ATOM    811  OG1 THR A  49      14.689  -4.326 -19.171  1.00  0.65           O  
ATOM    812  CG2 THR A  49      14.507  -3.627 -21.462  1.00  0.65           C  
ATOM    813  H   THR A  49      13.721  -2.328 -17.737  1.00  0.65           H  
ATOM    814  HA  THR A  49      15.791  -1.961 -19.674  1.00  0.65           H  
ATOM    815  HB  THR A  49      13.068  -3.291 -19.920  1.00  0.65           H  
ATOM    816  HG1 THR A  49      15.563  -4.624 -19.514  1.00  0.65           H  
ATOM    817 1HG2 THR A  49      14.098  -4.602 -21.721  1.00  0.65           H  
ATOM    818 2HG2 THR A  49      14.093  -2.880 -22.120  1.00  0.65           H  
ATOM    819 3HG2 THR A  49      15.592  -3.647 -21.567  1.00  0.65           H  
ATOM    820  N   GLN A  50      15.013  -0.337 -21.432  1.00  0.69           N  
ATOM    821  CA  GLN A  50      14.581   0.663 -22.412  1.00  0.69           C  
ATOM    822  C   GLN A  50      13.699   0.002 -23.472  1.00  0.69           C  
ATOM    823  O   GLN A  50      13.941  -1.139 -23.866  1.00  0.69           O  
ATOM    824  CB  GLN A  50      15.778   1.330 -23.113  1.00  0.69           C  
ATOM    825  CG  GLN A  50      16.652   2.160 -22.195  1.00  0.69           C  
ATOM    826  CD  GLN A  50      17.777   2.916 -22.928  1.00  0.69           C  
ATOM    827  OE1 GLN A  50      18.821   3.234 -22.321  1.00  0.69           O  
ATOM    828  NE2 GLN A  50      17.546   3.224 -24.208  1.00  0.69           N  
ATOM    829  H   GLN A  50      15.957  -0.710 -21.476  1.00  0.69           H  
ATOM    830  HA  GLN A  50      13.996   1.427 -21.905  1.00  0.69           H  
ATOM    831 1HB  GLN A  50      16.406   0.560 -23.562  1.00  0.69           H  
ATOM    832 2HB  GLN A  50      15.420   1.974 -23.919  1.00  0.69           H  
ATOM    833 1HG  GLN A  50      16.009   2.887 -21.708  1.00  0.69           H  
ATOM    834 2HG  GLN A  50      17.105   1.507 -21.451  1.00  0.69           H  
ATOM    835 1HE2 GLN A  50      18.232   3.750 -24.763  1.00  0.69           H  
ATOM    836 2HE2 GLN A  50      16.684   2.953 -24.646  1.00  0.69           H  
ATOM    837  N   LYS A  51      12.686   0.721 -23.952  1.00  0.73           N  
ATOM    838  CA  LYS A  51      11.801   0.219 -25.008  1.00  0.73           C  
ATOM    839  C   LYS A  51      12.532   0.053 -26.338  1.00  0.73           C  
ATOM    840  O   LYS A  51      12.186  -0.806 -27.151  1.00  0.73           O  
ATOM    841  CB  LYS A  51      10.614   1.151 -25.207  1.00  0.73           C  
ATOM    842  CG  LYS A  51       9.621   1.185 -24.056  1.00  0.73           C  
ATOM    843  CD  LYS A  51       8.506   2.155 -24.363  1.00  0.73           C  
ATOM    844  CE  LYS A  51       7.536   2.323 -23.216  1.00  0.73           C  
ATOM    845  NZ  LYS A  51       6.524   3.375 -23.534  1.00  0.73           N  
ATOM    846  H   LYS A  51      12.527   1.655 -23.589  1.00  0.73           H  
ATOM    847  HA  LYS A  51      11.432  -0.757 -24.717  1.00  0.73           H  
ATOM    848 1HB  LYS A  51      10.975   2.166 -25.370  1.00  0.73           H  
ATOM    849 2HB  LYS A  51      10.072   0.852 -26.102  1.00  0.73           H  
ATOM    850 1HG  LYS A  51       9.204   0.202 -23.906  1.00  0.73           H  
ATOM    851 2HG  LYS A  51      10.128   1.491 -23.142  1.00  0.73           H  
ATOM    852 1HD  LYS A  51       8.924   3.123 -24.600  1.00  0.73           H  
ATOM    853 2HD  LYS A  51       7.955   1.803 -25.232  1.00  0.73           H  
ATOM    854 1HE  LYS A  51       7.031   1.380 -23.019  1.00  0.73           H  
ATOM    855 2HE  LYS A  51       8.085   2.624 -22.327  1.00  0.73           H  
ATOM    856 1HZ  LYS A  51       5.890   3.494 -22.759  1.00  0.73           H  
ATOM    857 2HZ  LYS A  51       7.037   4.270 -23.712  1.00  0.73           H  
ATOM    858 3HZ  LYS A  51       6.007   3.116 -24.357  1.00  0.73           H  
ATOM    859  N   ASN A  52      13.520   0.913 -26.568  1.00  0.78           N  
ATOM    860  CA  ASN A  52      14.294   0.915 -27.802  1.00  0.78           C  
ATOM    861  C   ASN A  52      15.763   1.165 -27.501  1.00  0.78           C  
ATOM    862  O   ASN A  52      16.177   2.295 -27.213  1.00  0.78           O  
ATOM    863  CB  ASN A  52      13.776   1.952 -28.779  1.00  0.78           C  
ATOM    864  CG  ASN A  52      14.462   1.882 -30.138  1.00  0.78           C  
ATOM    865  OD1 ASN A  52      15.561   1.328 -30.308  1.00  0.78           O  
ATOM    866  ND2 ASN A  52      13.813   2.454 -31.127  1.00  0.78           N  
ATOM    867  H   ASN A  52      13.738   1.579 -25.845  1.00  0.78           H  
ATOM    868  HA  ASN A  52      14.220  -0.071 -28.265  1.00  0.78           H  
ATOM    869 1HB  ASN A  52      12.702   1.810 -28.919  1.00  0.78           H  
ATOM    870 2HB  ASN A  52      13.923   2.949 -28.361  1.00  0.78           H  
ATOM    871 1HD2 ASN A  52      14.200   2.450 -32.050  1.00  0.78           H  
ATOM    872 2HD2 ASN A  52      12.930   2.893 -30.959  1.00  0.78           H  
ATOM    873  N   SER A  53      16.546   0.096 -27.575  1.00  0.83           N  
ATOM    874  CA  SER A  53      17.961   0.118 -27.232  1.00  0.83           C  
ATOM    875  C   SER A  53      18.818   0.991 -28.149  1.00  0.83           C  
ATOM    876  O   SER A  53      19.954   1.328 -27.814  1.00  0.83           O  
ATOM    877  CB  SER A  53      18.484  -1.306 -27.173  1.00  0.83           C  
ATOM    878  OG  SER A  53      18.442  -1.959 -28.407  1.00  0.83           O  
ATOM    879  H   SER A  53      16.131  -0.786 -27.849  1.00  0.83           H  
ATOM    880  HA  SER A  53      18.039   0.530 -26.227  1.00  0.83           H  
ATOM    881 1HB  SER A  53      19.508  -1.296 -26.827  1.00  0.83           H  
ATOM    882 2HB  SER A  53      17.907  -1.875 -26.444  1.00  0.83           H  
ATOM    883  HG  SER A  53      18.722  -2.895 -28.191  1.00  0.83           H  
ATOM    884  N   ALA A  54      18.288   1.359 -29.315  1.00  0.87           N  
ATOM    885  CA  ALA A  54      19.010   2.213 -30.252  1.00  0.87           C  
ATOM    886  C   ALA A  54      19.308   3.590 -29.650  1.00  0.87           C  
ATOM    887  O   ALA A  54      20.224   4.283 -30.091  1.00  0.87           O  
ATOM    888  CB  ALA A  54      18.220   2.392 -31.536  1.00  0.87           C  
ATOM    889  H   ALA A  54      17.337   1.077 -29.550  1.00  0.87           H  
ATOM    890  HA  ALA A  54      19.958   1.728 -30.482  1.00  0.87           H  
ATOM    891 1HB  ALA A  54      18.792   3.006 -32.229  1.00  0.87           H  
ATOM    892 2HB  ALA A  54      18.025   1.419 -31.982  1.00  0.87           H  
ATOM    893 3HB  ALA A  54      17.280   2.886 -31.312  1.00  0.87           H  
ATOM    894  N   ASP A  55      18.466   4.025 -28.707  1.00  0.89           N  
ATOM    895  CA  ASP A  55      18.586   5.350 -28.116  1.00  0.89           C  
ATOM    896  C   ASP A  55      19.530   5.396 -26.905  1.00  0.89           C  
ATOM    897  O   ASP A  55      19.247   4.849 -25.835  1.00  0.89           O  
ATOM    898  CB  ASP A  55      17.204   5.880 -27.755  1.00  0.89           C  
ATOM    899  CG  ASP A  55      17.197   7.336 -27.270  1.00  0.89           C  
ATOM    900  OD1 ASP A  55      18.223   7.877 -26.895  1.00  0.89           O  
ATOM    901  OD2 ASP A  55      16.143   7.906 -27.303  1.00  0.89           O  
ATOM    902  H   ASP A  55      17.732   3.404 -28.361  1.00  0.89           H  
ATOM    903  HA  ASP A  55      18.997   6.014 -28.876  1.00  0.89           H  
ATOM    904 1HB  ASP A  55      16.549   5.800 -28.624  1.00  0.89           H  
ATOM    905 2HB  ASP A  55      16.773   5.251 -26.971  1.00  0.89           H  
ATOM    906  N   ASP A  56      20.673   6.059 -27.083  1.00  0.89           N  
ATOM    907  CA  ASP A  56      21.702   6.174 -26.047  1.00  0.89           C  
ATOM    908  C   ASP A  56      21.245   6.923 -24.778  1.00  0.89           C  
ATOM    909  O   ASP A  56      21.864   6.769 -23.720  1.00  0.89           O  
ATOM    910  CB  ASP A  56      22.939   6.899 -26.593  1.00  0.89           C  
ATOM    911  CG  ASP A  56      23.819   6.097 -27.609  1.00  0.89           C  
ATOM    912  OD1 ASP A  56      23.658   4.895 -27.764  1.00  0.89           O  
ATOM    913  OD2 ASP A  56      24.658   6.724 -28.214  1.00  0.89           O  
ATOM    914  H   ASP A  56      20.831   6.491 -27.983  1.00  0.89           H  
ATOM    915  HA  ASP A  56      21.987   5.171 -25.747  1.00  0.89           H  
ATOM    916 1HB  ASP A  56      22.615   7.820 -27.079  1.00  0.89           H  
ATOM    917 2HB  ASP A  56      23.572   7.191 -25.755  1.00  0.89           H  
ATOM    918  N   ASP A  57      20.230   7.789 -24.898  1.00  0.88           N  
ATOM    919  CA  ASP A  57      19.758   8.608 -23.778  1.00  0.88           C  
ATOM    920  C   ASP A  57      18.232   8.798 -23.879  1.00  0.88           C  
ATOM    921  O   ASP A  57      17.776   9.859 -24.309  1.00  0.88           O  
ATOM    922  CB  ASP A  57      20.458   9.979 -23.785  1.00  0.88           C  
ATOM    923  CG  ASP A  57      20.128  10.870 -22.556  1.00  0.88           C  
ATOM    924  OD1 ASP A  57      19.371  10.449 -21.725  1.00  0.88           O  
ATOM    925  OD2 ASP A  57      20.651  11.973 -22.468  1.00  0.88           O  
ATOM    926  H   ASP A  57      19.710   7.845 -25.784  1.00  0.88           H  
ATOM    927  HA  ASP A  57      20.036   8.116 -22.855  1.00  0.88           H  
ATOM    928 1HB  ASP A  57      21.538   9.827 -23.826  1.00  0.88           H  
ATOM    929 2HB  ASP A  57      20.174  10.516 -24.691  1.00  0.88           H  
ATOM    930  N   PRO A  58      17.436   7.828 -23.395  1.00  0.86           N  
ATOM    931  CA  PRO A  58      16.002   7.701 -23.609  1.00  0.86           C  
ATOM    932  C   PRO A  58      15.169   8.749 -22.903  1.00  0.86           C  
ATOM    933  O   PRO A  58      15.512   9.191 -21.807  1.00  0.86           O  
ATOM    934  CB  PRO A  58      15.709   6.340 -22.980  1.00  0.86           C  
ATOM    935  CG  PRO A  58      16.763   6.185 -21.914  1.00  0.86           C  
ATOM    936  CD  PRO A  58      17.995   6.819 -22.482  1.00  0.86           C  
ATOM    937  HA  PRO A  58      15.789   7.700 -24.693  1.00  0.86           H  
ATOM    938 1HB  PRO A  58      14.697   6.346 -22.568  1.00  0.86           H  
ATOM    939 2HB  PRO A  58      15.743   5.556 -23.749  1.00  0.86           H  
ATOM    940 1HG  PRO A  58      16.442   6.707 -21.010  1.00  0.86           H  
ATOM    941 2HG  PRO A  58      16.893   5.152 -21.634  1.00  0.86           H  
ATOM    942 1HD  PRO A  58      18.525   7.289 -21.646  1.00  0.86           H  
ATOM    943 2HD  PRO A  58      18.615   6.086 -23.033  1.00  0.86           H  
ATOM    944  N   ALA A  59      14.017   9.075 -23.478  1.00  0.82           N  
ATOM    945  CA  ALA A  59      13.048   9.922 -22.801  1.00  0.82           C  
ATOM    946  C   ALA A  59      12.271   9.017 -21.856  1.00  0.82           C  
ATOM    947  O   ALA A  59      12.264   7.813 -22.066  1.00  0.82           O  
ATOM    948  CB  ALA A  59      12.125  10.602 -23.808  1.00  0.82           C  
ATOM    949  H   ALA A  59      13.765   8.696 -24.407  1.00  0.82           H  
ATOM    950  HA  ALA A  59      13.586  10.675 -22.228  1.00  0.82           H  
ATOM    951 1HB  ALA A  59      11.396  11.225 -23.312  1.00  0.82           H  
ATOM    952 2HB  ALA A  59      12.722  11.218 -24.479  1.00  0.82           H  
ATOM    953 3HB  ALA A  59      11.606   9.835 -24.389  1.00  0.82           H  
ATOM    954  N   PRO A  60      11.604   9.507 -20.815  1.00  0.79           N  
ATOM    955  CA  PRO A  60      10.721   8.711 -19.977  1.00  0.79           C  
ATOM    956  C   PRO A  60       9.736   7.857 -20.775  1.00  0.79           C  
ATOM    957  O   PRO A  60       9.450   6.719 -20.415  1.00  0.79           O  
ATOM    958  CB  PRO A  60       9.997   9.796 -19.200  1.00  0.79           C  
ATOM    959  CG  PRO A  60      11.020  10.911 -19.081  1.00  0.79           C  
ATOM    960  CD  PRO A  60      11.746  10.917 -20.399  1.00  0.79           C  
ATOM    961  HA  PRO A  60      11.314   8.087 -19.300  1.00  0.79           H  
ATOM    962 1HB  PRO A  60       9.090  10.102 -19.738  1.00  0.79           H  
ATOM    963 2HB  PRO A  60       9.677   9.397 -18.269  1.00  0.79           H  
ATOM    964 1HG  PRO A  60      10.530  11.876 -18.868  1.00  0.79           H  
ATOM    965 2HG  PRO A  60      11.703  10.726 -18.230  1.00  0.79           H  
ATOM    966 1HD  PRO A  60      11.257  11.607 -21.089  1.00  0.79           H  
ATOM    967 2HD  PRO A  60      12.796  11.183 -20.212  1.00  0.79           H  
ATOM    968  N   GLY A  61       9.279   8.359 -21.924  1.00  0.75           N  
ATOM    969  CA  GLY A  61       8.323   7.612 -22.732  1.00  0.75           C  
ATOM    970  C   GLY A  61       8.959   6.442 -23.482  1.00  0.75           C  
ATOM    971  O   GLY A  61       8.245   5.608 -24.057  1.00  0.75           O  
ATOM    972  H   GLY A  61       9.554   9.281 -22.223  1.00  0.75           H  
ATOM    973 1HA  GLY A  61       7.526   7.241 -22.088  1.00  0.75           H  
ATOM    974 2HA  GLY A  61       7.860   8.289 -23.449  1.00  0.75           H  
ATOM    975  N   ASP A  62      10.295   6.371 -23.457  1.00  0.72           N  
ATOM    976  CA  ASP A  62      11.058   5.324 -24.109  1.00  0.72           C  
ATOM    977  C   ASP A  62      11.535   4.302 -23.077  1.00  0.72           C  
ATOM    978  O   ASP A  62      12.319   3.413 -23.414  1.00  0.72           O  
ATOM    979  CB  ASP A  62      12.300   5.900 -24.785  1.00  0.72           C  
ATOM    980  CG  ASP A  62      12.016   6.907 -25.883  1.00  0.72           C  
ATOM    981  OD1 ASP A  62      11.151   6.672 -26.707  1.00  0.72           O  
ATOM    982  OD2 ASP A  62      12.689   7.937 -25.875  1.00  0.72           O  
ATOM    983  H   ASP A  62      10.826   7.065 -22.942  1.00  0.72           H  
ATOM    984  HA  ASP A  62      10.434   4.830 -24.847  1.00  0.72           H  
ATOM    985 1HB  ASP A  62      12.904   6.386 -24.035  1.00  0.72           H  
ATOM    986 2HB  ASP A  62      12.896   5.087 -25.203  1.00  0.72           H  
ATOM    987  N   ILE A  63      11.082   4.434 -21.826  1.00  0.70           N  
ATOM    988  CA  ILE A  63      11.503   3.557 -20.733  1.00  0.70           C  
ATOM    989  C   ILE A  63      10.302   2.739 -20.231  1.00  0.70           C  
ATOM    990  O   ILE A  63       9.211   3.282 -20.062  1.00  0.70           O  
ATOM    991  CB  ILE A  63      12.135   4.398 -19.591  1.00  0.70           C  
ATOM    992  CG1 ILE A  63      13.368   5.160 -20.082  1.00  0.70           C  
ATOM    993  CG2 ILE A  63      12.522   3.527 -18.490  1.00  0.70           C  
ATOM    994  CD1 ILE A  63      13.894   6.187 -19.070  1.00  0.70           C  
ATOM    995  H   ILE A  63      10.436   5.190 -21.588  1.00  0.70           H  
ATOM    996  HA  ILE A  63      12.253   2.862 -21.101  1.00  0.70           H  
ATOM    997  HB  ILE A  63      11.408   5.136 -19.239  1.00  0.70           H  
ATOM    998 1HG1 ILE A  63      14.161   4.447 -20.310  1.00  0.70           H  
ATOM    999 2HG1 ILE A  63      13.107   5.690 -20.988  1.00  0.70           H  
ATOM   1000 1HG2 ILE A  63      12.951   4.110 -17.680  1.00  0.70           H  
ATOM   1001 2HG2 ILE A  63      11.627   3.051 -18.165  1.00  0.70           H  
ATOM   1002 3HG2 ILE A  63      13.249   2.786 -18.834  1.00  0.70           H  
ATOM   1003 1HD1 ILE A  63      14.757   6.702 -19.480  1.00  0.70           H  
ATOM   1004 2HD1 ILE A  63      13.127   6.910 -18.850  1.00  0.70           H  
ATOM   1005 3HD1 ILE A  63      14.177   5.680 -18.152  1.00  0.70           H  
ATOM   1006  N   PHE A  64      10.464   1.426 -20.038  1.00  0.68           N  
ATOM   1007  CA  PHE A  64       9.324   0.614 -19.588  1.00  0.68           C  
ATOM   1008  C   PHE A  64       8.746   1.009 -18.223  1.00  0.68           C  
ATOM   1009  O   PHE A  64       9.429   1.517 -17.344  1.00  0.68           O  
ATOM   1010  CB  PHE A  64       9.644  -0.886 -19.579  1.00  0.68           C  
ATOM   1011  CG  PHE A  64       9.610  -1.548 -20.961  1.00  0.68           C  
ATOM   1012  CD1 PHE A  64      10.752  -1.969 -21.605  1.00  0.68           C  
ATOM   1013  CD2 PHE A  64       8.396  -1.741 -21.607  1.00  0.68           C  
ATOM   1014  CE1 PHE A  64      10.709  -2.562 -22.837  1.00  0.68           C  
ATOM   1015  CE2 PHE A  64       8.341  -2.336 -22.854  1.00  0.68           C  
ATOM   1016  CZ  PHE A  64       9.506  -2.746 -23.470  1.00  0.68           C  
ATOM   1017  H   PHE A  64      11.373   0.977 -20.189  1.00  0.68           H  
ATOM   1018  HA  PHE A  64       8.528   0.752 -20.319  1.00  0.68           H  
ATOM   1019 1HB  PHE A  64      10.640  -1.042 -19.158  1.00  0.68           H  
ATOM   1020 2HB  PHE A  64       8.938  -1.405 -18.936  1.00  0.68           H  
ATOM   1021  HD1 PHE A  64      11.683  -1.849 -21.136  1.00  0.68           H  
ATOM   1022  HD2 PHE A  64       7.476  -1.420 -21.116  1.00  0.68           H  
ATOM   1023  HE1 PHE A  64      11.639  -2.884 -23.315  1.00  0.68           H  
ATOM   1024  HE2 PHE A  64       7.381  -2.483 -23.347  1.00  0.68           H  
ATOM   1025  HZ  PHE A  64       9.474  -3.215 -24.452  1.00  0.68           H  
ATOM   1026  N   GLU A  65       7.443   0.789 -18.073  1.00  0.66           N  
ATOM   1027  CA  GLU A  65       6.713   1.066 -16.833  1.00  0.66           C  
ATOM   1028  C   GLU A  65       7.092   0.140 -15.669  1.00  0.66           C  
ATOM   1029  O   GLU A  65       6.868   0.463 -14.506  1.00  0.66           O  
ATOM   1030  CB  GLU A  65       5.214   0.953 -17.099  1.00  0.66           C  
ATOM   1031  CG  GLU A  65       4.670   2.028 -18.041  1.00  0.66           C  
ATOM   1032  CD  GLU A  65       3.189   1.898 -18.324  1.00  0.66           C  
ATOM   1033  OE1 GLU A  65       2.587   0.958 -17.857  1.00  0.66           O  
ATOM   1034  OE2 GLU A  65       2.665   2.742 -19.014  1.00  0.66           O  
ATOM   1035  H   GLU A  65       6.931   0.397 -18.849  1.00  0.66           H  
ATOM   1036  HA  GLU A  65       6.940   2.091 -16.533  1.00  0.66           H  
ATOM   1037 1HB  GLU A  65       4.994  -0.024 -17.533  1.00  0.66           H  
ATOM   1038 2HB  GLU A  65       4.673   1.023 -16.155  1.00  0.66           H  
ATOM   1039 1HG  GLU A  65       4.856   3.005 -17.595  1.00  0.66           H  
ATOM   1040 2HG  GLU A  65       5.220   1.979 -18.981  1.00  0.66           H  
ATOM   1041  N   VAL A  66       7.597  -1.050 -15.979  1.00  0.64           N  
ATOM   1042  CA  VAL A  66       7.939  -2.014 -14.931  1.00  0.64           C  
ATOM   1043  C   VAL A  66       9.407  -2.393 -14.956  1.00  0.64           C  
ATOM   1044  O   VAL A  66       9.966  -2.782 -15.993  1.00  0.64           O  
ATOM   1045  CB  VAL A  66       7.088  -3.288 -15.045  1.00  0.64           C  
ATOM   1046  CG1 VAL A  66       7.494  -4.306 -13.971  1.00  0.64           C  
ATOM   1047  CG2 VAL A  66       5.608  -2.928 -14.903  1.00  0.64           C  
ATOM   1048  H   VAL A  66       7.758  -1.276 -16.947  1.00  0.64           H  
ATOM   1049  HA  VAL A  66       7.730  -1.561 -13.963  1.00  0.64           H  
ATOM   1050  HB  VAL A  66       7.273  -3.743 -16.009  1.00  0.64           H  
ATOM   1051 1HG1 VAL A  66       6.893  -5.204 -14.085  1.00  0.64           H  
ATOM   1052 2HG1 VAL A  66       8.544  -4.563 -14.082  1.00  0.64           H  
ATOM   1053 3HG1 VAL A  66       7.332  -3.875 -12.981  1.00  0.64           H  
ATOM   1054 1HG2 VAL A  66       5.005  -3.832 -14.995  1.00  0.64           H  
ATOM   1055 2HG2 VAL A  66       5.440  -2.475 -13.925  1.00  0.64           H  
ATOM   1056 3HG2 VAL A  66       5.321  -2.225 -15.684  1.00  0.64           H  
ATOM   1057  N   GLY A  67      10.023  -2.304 -13.787  1.00  0.63           N  
ATOM   1058  CA  GLY A  67      11.420  -2.654 -13.641  1.00  0.63           C  
ATOM   1059  C   GLY A  67      11.651  -3.340 -12.318  1.00  0.63           C  
ATOM   1060  O   GLY A  67      10.709  -3.827 -11.677  1.00  0.63           O  
ATOM   1061  H   GLY A  67       9.490  -1.998 -12.970  1.00  0.63           H  
ATOM   1062 1HA  GLY A  67      11.736  -3.301 -14.458  1.00  0.63           H  
ATOM   1063 2HA  GLY A  67      12.030  -1.760 -13.687  1.00  0.63           H  
ATOM   1064  N   VAL A  68      12.912  -3.398 -11.928  1.00  0.62           N  
ATOM   1065  CA  VAL A  68      13.296  -4.064 -10.699  1.00  0.62           C  
ATOM   1066  C   VAL A  68      14.068  -3.158  -9.765  1.00  0.62           C  
ATOM   1067  O   VAL A  68      15.003  -2.458 -10.162  1.00  0.62           O  
ATOM   1068  CB  VAL A  68      14.090  -5.356 -11.021  1.00  0.62           C  
ATOM   1069  CG1 VAL A  68      14.600  -6.046  -9.773  1.00  0.62           C  
ATOM   1070  CG2 VAL A  68      13.183  -6.302 -11.714  1.00  0.62           C  
ATOM   1071  H   VAL A  68      13.622  -2.971 -12.527  1.00  0.62           H  
ATOM   1072  HA  VAL A  68      12.387  -4.365 -10.180  1.00  0.62           H  
ATOM   1073  HB  VAL A  68      14.948  -5.116 -11.652  1.00  0.62           H  
ATOM   1074 1HG1 VAL A  68      15.130  -6.949 -10.065  1.00  0.62           H  
ATOM   1075 2HG1 VAL A  68      15.273  -5.387  -9.256  1.00  0.62           H  
ATOM   1076 3HG1 VAL A  68      13.769  -6.306  -9.125  1.00  0.62           H  
ATOM   1077 1HG2 VAL A  68      13.729  -7.193 -11.924  1.00  0.62           H  
ATOM   1078 2HG2 VAL A  68      12.343  -6.531 -11.063  1.00  0.62           H  
ATOM   1079 3HG2 VAL A  68      12.822  -5.874 -12.638  1.00  0.62           H  
ATOM   1080  N   LEU A  69      13.649  -3.144  -8.514  1.00  0.61           N  
ATOM   1081  CA  LEU A  69      14.344  -2.376  -7.513  1.00  0.61           C  
ATOM   1082  C   LEU A  69      15.539  -3.223  -7.256  1.00  0.61           C  
ATOM   1083  O   LEU A  69      15.377  -4.425  -7.018  1.00  0.61           O  
ATOM   1084  CB  LEU A  69      13.503  -2.259  -6.254  1.00  0.61           C  
ATOM   1085  CG  LEU A  69      12.199  -1.573  -6.459  1.00  0.61           C  
ATOM   1086  CD1 LEU A  69      11.355  -1.631  -5.191  1.00  0.61           C  
ATOM   1087  CD2 LEU A  69      12.481  -0.192  -6.826  1.00  0.61           C  
ATOM   1088  H   LEU A  69      12.868  -3.728  -8.248  1.00  0.61           H  
ATOM   1089  HA  LEU A  69      14.646  -1.401  -7.897  1.00  0.61           H  
ATOM   1090 1HB  LEU A  69      13.298  -3.261  -5.876  1.00  0.61           H  
ATOM   1091 2HB  LEU A  69      14.068  -1.713  -5.507  1.00  0.61           H  
ATOM   1092  HG  LEU A  69      11.661  -2.070  -7.261  1.00  0.61           H  
ATOM   1093 1HD1 LEU A  69      10.409  -1.125  -5.351  1.00  0.61           H  
ATOM   1094 2HD1 LEU A  69      11.161  -2.661  -4.927  1.00  0.61           H  
ATOM   1095 3HD1 LEU A  69      11.891  -1.142  -4.378  1.00  0.61           H  
ATOM   1096 1HD2 LEU A  69      11.559   0.339  -7.002  1.00  0.61           H  
ATOM   1097 2HD2 LEU A  69      13.014   0.241  -6.004  1.00  0.61           H  
ATOM   1098 3HD2 LEU A  69      13.095  -0.169  -7.715  1.00  0.61           H  
ATOM   1099  N   ALA A  70      16.711  -2.629  -7.229  1.00  0.61           N  
ATOM   1100  CA  ALA A  70      17.900  -3.423  -7.057  1.00  0.61           C  
ATOM   1101  C   ALA A  70      18.881  -2.767  -6.136  1.00  0.61           C  
ATOM   1102  O   ALA A  70      18.876  -1.547  -5.985  1.00  0.61           O  
ATOM   1103  CB  ALA A  70      18.544  -3.636  -8.404  1.00  0.61           C  
ATOM   1104  H   ALA A  70      16.786  -1.635  -7.436  1.00  0.61           H  
ATOM   1105  HA  ALA A  70      17.617  -4.378  -6.622  1.00  0.61           H  
ATOM   1106 1HB  ALA A  70      19.393  -4.252  -8.246  1.00  0.61           H  
ATOM   1107 2HB  ALA A  70      17.848  -4.128  -9.079  1.00  0.61           H  
ATOM   1108 3HB  ALA A  70      18.840  -2.675  -8.822  1.00  0.61           H  
ATOM   1109  N   THR A  71      19.732  -3.578  -5.529  1.00  0.61           N  
ATOM   1110  CA  THR A  71      20.762  -3.067  -4.649  1.00  0.61           C  
ATOM   1111  C   THR A  71      22.137  -3.147  -5.285  1.00  0.61           C  
ATOM   1112  O   THR A  71      22.529  -4.177  -5.844  1.00  0.61           O  
ATOM   1113  CB  THR A  71      20.748  -3.805  -3.296  1.00  0.61           C  
ATOM   1114  OG1 THR A  71      19.493  -3.581  -2.638  1.00  0.61           O  
ATOM   1115  CG2 THR A  71      21.874  -3.328  -2.403  1.00  0.61           C  
ATOM   1116  H   THR A  71      19.659  -4.580  -5.705  1.00  0.61           H  
ATOM   1117  HA  THR A  71      20.544  -2.028  -4.453  1.00  0.61           H  
ATOM   1118  HB  THR A  71      20.869  -4.872  -3.473  1.00  0.61           H  
ATOM   1119  HG1 THR A  71      19.363  -2.633  -2.521  1.00  0.61           H  
ATOM   1120 1HG2 THR A  71      21.842  -3.866  -1.458  1.00  0.61           H  
ATOM   1121 2HG2 THR A  71      22.830  -3.510  -2.882  1.00  0.61           H  
ATOM   1122 3HG2 THR A  71      21.756  -2.266  -2.218  1.00  0.61           H  
ATOM   1123  N   VAL A  72      22.880  -2.051  -5.215  1.00  0.62           N  
ATOM   1124  CA  VAL A  72      24.219  -2.084  -5.769  1.00  0.62           C  
ATOM   1125  C   VAL A  72      25.075  -2.728  -4.696  1.00  0.62           C  
ATOM   1126  O   VAL A  72      25.102  -2.268  -3.554  1.00  0.62           O  
ATOM   1127  CB  VAL A  72      24.737  -0.677  -6.131  1.00  0.62           C  
ATOM   1128  CG1 VAL A  72      26.187  -0.786  -6.686  1.00  0.62           C  
ATOM   1129  CG2 VAL A  72      23.774  -0.001  -7.141  1.00  0.62           C  
ATOM   1130  H   VAL A  72      22.510  -1.218  -4.756  1.00  0.62           H  
ATOM   1131  HA  VAL A  72      24.238  -2.711  -6.658  1.00  0.62           H  
ATOM   1132  HB  VAL A  72      24.774  -0.070  -5.226  1.00  0.62           H  
ATOM   1133 1HG1 VAL A  72      26.566   0.205  -6.930  1.00  0.62           H  
ATOM   1134 2HG1 VAL A  72      26.833  -1.245  -5.940  1.00  0.62           H  
ATOM   1135 3HG1 VAL A  72      26.184  -1.398  -7.584  1.00  0.62           H  
ATOM   1136 1HG2 VAL A  72      24.138   1.002  -7.374  1.00  0.62           H  
ATOM   1137 2HG2 VAL A  72      23.718  -0.578  -8.049  1.00  0.62           H  
ATOM   1138 3HG2 VAL A  72      22.776   0.067  -6.695  1.00  0.62           H  
ATOM   1139  N   LEU A  73      25.731  -3.821  -5.052  1.00  0.64           N  
ATOM   1140  CA  LEU A  73      26.514  -4.600  -4.111  1.00  0.64           C  
ATOM   1141  C   LEU A  73      27.942  -4.081  -4.095  1.00  0.64           C  
ATOM   1142  O   LEU A  73      28.574  -3.963  -3.044  1.00  0.64           O  
ATOM   1143  CB  LEU A  73      26.553  -6.057  -4.575  1.00  0.64           C  
ATOM   1144  CG  LEU A  73      25.215  -6.764  -4.748  1.00  0.64           C  
ATOM   1145  CD1 LEU A  73      25.503  -8.159  -5.324  1.00  0.64           C  
ATOM   1146  CD2 LEU A  73      24.470  -6.808  -3.425  1.00  0.64           C  
ATOM   1147  H   LEU A  73      25.673  -4.135  -6.015  1.00  0.64           H  
ATOM   1148  HA  LEU A  73      26.080  -4.514  -3.116  1.00  0.64           H  
ATOM   1149 1HB  LEU A  73      27.062  -6.097  -5.532  1.00  0.64           H  
ATOM   1150 2HB  LEU A  73      27.138  -6.628  -3.858  1.00  0.64           H  
ATOM   1151  HG  LEU A  73      24.604  -6.224  -5.479  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  73      24.591  -8.697  -5.484  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  73      26.028  -8.050  -6.276  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  73      26.125  -8.715  -4.627  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  73      23.514  -7.320  -3.561  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  73      25.064  -7.346  -2.689  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  73      24.291  -5.790  -3.079  1.00  0.64           H  
ATOM   1158  N   GLN A  74      28.437  -3.779  -5.289  1.00  0.66           N  
ATOM   1159  CA  GLN A  74      29.809  -3.303  -5.461  1.00  0.66           C  
ATOM   1160  C   GLN A  74      29.931  -2.366  -6.649  1.00  0.66           C  
ATOM   1161  O   GLN A  74      29.361  -2.625  -7.709  1.00  0.66           O  
ATOM   1162  CB  GLN A  74      30.778  -4.482  -5.643  1.00  0.66           C  
ATOM   1163  CG  GLN A  74      32.242  -4.084  -5.762  1.00  0.66           C  
ATOM   1164  CD  GLN A  74      33.176  -5.278  -5.867  1.00  0.66           C  
ATOM   1165  OE1 GLN A  74      32.848  -6.307  -6.459  1.00  0.66           O  
ATOM   1166  NE2 GLN A  74      34.354  -5.148  -5.277  1.00  0.66           N  
ATOM   1167  H   GLN A  74      27.831  -3.923  -6.097  1.00  0.66           H  
ATOM   1168  HA  GLN A  74      30.094  -2.748  -4.567  1.00  0.66           H  
ATOM   1169 1HB  GLN A  74      30.680  -5.169  -4.801  1.00  0.66           H  
ATOM   1170 2HB  GLN A  74      30.511  -5.026  -6.543  1.00  0.66           H  
ATOM   1171 1HG  GLN A  74      32.359  -3.491  -6.659  1.00  0.66           H  
ATOM   1172 2HG  GLN A  74      32.526  -3.497  -4.890  1.00  0.66           H  
ATOM   1173 1HE2 GLN A  74      35.015  -5.900  -5.303  1.00  0.66           H  
ATOM   1174 2HE2 GLN A  74      34.584  -4.298  -4.802  1.00  0.66           H  
ATOM   1175  N   LEU A  75      30.688  -1.278  -6.475  1.00  0.70           N  
ATOM   1176  CA  LEU A  75      30.955  -0.359  -7.580  1.00  0.70           C  
ATOM   1177  C   LEU A  75      32.443  -0.128  -7.782  1.00  0.70           C  
ATOM   1178  O   LEU A  75      33.131   0.350  -6.875  1.00  0.70           O  
ATOM   1179  CB  LEU A  75      30.255   0.992  -7.340  1.00  0.70           C  
ATOM   1180  CG  LEU A  75      30.304   1.987  -8.527  1.00  0.70           C  
ATOM   1181  CD1 LEU A  75      29.075   2.900  -8.483  1.00  0.70           C  
ATOM   1182  CD2 LEU A  75      31.592   2.832  -8.465  1.00  0.70           C  
ATOM   1183  H   LEU A  75      31.105  -1.100  -5.572  1.00  0.70           H  
ATOM   1184  HA  LEU A  75      30.574  -0.799  -8.497  1.00  0.70           H  
ATOM   1185 1HB  LEU A  75      29.207   0.804  -7.105  1.00  0.70           H  
ATOM   1186 2HB  LEU A  75      30.716   1.479  -6.481  1.00  0.70           H  
ATOM   1187  HG  LEU A  75      30.292   1.429  -9.443  1.00  0.70           H  
ATOM   1188 1HD1 LEU A  75      29.096   3.587  -9.327  1.00  0.70           H  
ATOM   1189 2HD1 LEU A  75      28.167   2.297  -8.529  1.00  0.70           H  
ATOM   1190 3HD1 LEU A  75      29.086   3.465  -7.575  1.00  0.70           H  
ATOM   1191 1HD2 LEU A  75      31.621   3.522  -9.308  1.00  0.70           H  
ATOM   1192 2HD2 LEU A  75      31.608   3.398  -7.535  1.00  0.70           H  
ATOM   1193 3HD2 LEU A  75      32.459   2.184  -8.506  1.00  0.70           H  
ATOM   1194  N   LEU A  76      32.938  -0.472  -8.969  1.00  0.75           N  
ATOM   1195  CA  LEU A  76      34.343  -0.305  -9.288  1.00  0.75           C  
ATOM   1196  C   LEU A  76      34.539   0.663 -10.445  1.00  0.75           C  
ATOM   1197  O   LEU A  76      33.854   0.591 -11.470  1.00  0.75           O  
ATOM   1198  CB  LEU A  76      34.945  -1.660  -9.665  1.00  0.75           C  
ATOM   1199  CG  LEU A  76      34.837  -2.742  -8.588  1.00  0.75           C  
ATOM   1200  CD1 LEU A  76      35.340  -4.058  -9.136  1.00  0.75           C  
ATOM   1201  CD2 LEU A  76      35.635  -2.318  -7.373  1.00  0.75           C  
ATOM   1202  H   LEU A  76      32.316  -0.868  -9.674  1.00  0.75           H  
ATOM   1203  HA  LEU A  76      34.859   0.091  -8.415  1.00  0.75           H  
ATOM   1204 1HB  LEU A  76      34.437  -2.028 -10.555  1.00  0.75           H  
ATOM   1205 2HB  LEU A  76      36.000  -1.519  -9.904  1.00  0.75           H  
ATOM   1206  HG  LEU A  76      33.800  -2.872  -8.315  1.00  0.75           H  
ATOM   1207 1HD1 LEU A  76      35.248  -4.829  -8.369  1.00  0.75           H  
ATOM   1208 2HD1 LEU A  76      34.743  -4.338 -10.004  1.00  0.75           H  
ATOM   1209 3HD1 LEU A  76      36.384  -3.957  -9.428  1.00  0.75           H  
ATOM   1210 1HD2 LEU A  76      35.560  -3.072  -6.604  1.00  0.75           H  
ATOM   1211 2HD2 LEU A  76      36.681  -2.189  -7.653  1.00  0.75           H  
ATOM   1212 3HD2 LEU A  76      35.245  -1.372  -6.991  1.00  0.75           H  
ATOM   1213  N   LYS A  77      35.506   1.549 -10.319  1.00  0.81           N  
ATOM   1214  CA  LYS A  77      35.778   2.445 -11.429  1.00  0.81           C  
ATOM   1215  C   LYS A  77      36.830   1.790 -12.303  1.00  0.81           C  
ATOM   1216  O   LYS A  77      37.757   1.158 -11.793  1.00  0.81           O  
ATOM   1217  CB  LYS A  77      36.202   3.813 -10.918  1.00  0.81           C  
ATOM   1218  CG  LYS A  77      35.092   4.524 -10.134  1.00  0.81           C  
ATOM   1219  CD  LYS A  77      35.514   5.896  -9.657  1.00  0.81           C  
ATOM   1220  CE  LYS A  77      34.390   6.571  -8.880  1.00  0.81           C  
ATOM   1221  NZ  LYS A  77      34.790   7.916  -8.380  1.00  0.81           N  
ATOM   1222  H   LYS A  77      36.050   1.600  -9.468  1.00  0.81           H  
ATOM   1223  HA  LYS A  77      34.876   2.570 -12.029  1.00  0.81           H  
ATOM   1224 1HB  LYS A  77      37.075   3.714 -10.273  1.00  0.81           H  
ATOM   1225 2HB  LYS A  77      36.483   4.444 -11.763  1.00  0.81           H  
ATOM   1226 1HG  LYS A  77      34.220   4.635 -10.768  1.00  0.81           H  
ATOM   1227 2HG  LYS A  77      34.811   3.919  -9.272  1.00  0.81           H  
ATOM   1228 1HD  LYS A  77      36.390   5.806  -9.013  1.00  0.81           H  
ATOM   1229 2HD  LYS A  77      35.776   6.516 -10.514  1.00  0.81           H  
ATOM   1230 1HE  LYS A  77      33.523   6.678  -9.531  1.00  0.81           H  
ATOM   1231 2HE  LYS A  77      34.118   5.944  -8.030  1.00  0.81           H  
ATOM   1232 1HZ  LYS A  77      34.021   8.329  -7.872  1.00  0.81           H  
ATOM   1233 2HZ  LYS A  77      35.588   7.824  -7.767  1.00  0.81           H  
ATOM   1234 3HZ  LYS A  77      35.034   8.507  -9.162  1.00  0.81           H  
ATOM   1235  N   LEU A  78      36.684   1.925 -13.608  1.00  0.86           N  
ATOM   1236  CA  LEU A  78      37.615   1.326 -14.539  1.00  0.86           C  
ATOM   1237  C   LEU A  78      38.604   2.384 -15.036  1.00  0.86           C  
ATOM   1238  O   LEU A  78      38.275   3.571 -15.049  1.00  0.86           O  
ATOM   1239  CB  LEU A  78      36.789   0.692 -15.663  1.00  0.86           C  
ATOM   1240  CG  LEU A  78      35.750  -0.350 -15.155  1.00  0.86           C  
ATOM   1241  CD1 LEU A  78      34.958  -0.873 -16.318  1.00  0.86           C  
ATOM   1242  CD2 LEU A  78      36.461  -1.468 -14.416  1.00  0.86           C  
ATOM   1243  H   LEU A  78      35.886   2.439 -13.989  1.00  0.86           H  
ATOM   1244  HA  LEU A  78      38.152   0.541 -14.012  1.00  0.86           H  
ATOM   1245 1HB  LEU A  78      36.229   1.485 -16.168  1.00  0.86           H  
ATOM   1246 2HB  LEU A  78      37.414   0.219 -16.401  1.00  0.86           H  
ATOM   1247  HG  LEU A  78      35.050   0.142 -14.472  1.00  0.86           H  
ATOM   1248 1HD1 LEU A  78      34.228  -1.576 -15.976  1.00  0.86           H  
ATOM   1249 2HD1 LEU A  78      34.457  -0.053 -16.798  1.00  0.86           H  
ATOM   1250 3HD1 LEU A  78      35.624  -1.359 -17.027  1.00  0.86           H  
ATOM   1251 1HD2 LEU A  78      35.728  -2.188 -14.052  1.00  0.86           H  
ATOM   1252 2HD2 LEU A  78      37.158  -1.966 -15.090  1.00  0.86           H  
ATOM   1253 3HD2 LEU A  78      37.010  -1.051 -13.570  1.00  0.86           H  
ATOM   1254  N   PRO A  79      39.816   2.003 -15.474  1.00  0.90           N  
ATOM   1255  CA  PRO A  79      40.841   2.902 -15.989  1.00  0.90           C  
ATOM   1256  C   PRO A  79      40.403   3.674 -17.231  1.00  0.90           C  
ATOM   1257  O   PRO A  79      40.959   4.728 -17.535  1.00  0.90           O  
ATOM   1258  CB  PRO A  79      42.004   1.946 -16.292  1.00  0.90           C  
ATOM   1259  CG  PRO A  79      41.369   0.577 -16.428  1.00  0.90           C  
ATOM   1260  CD  PRO A  79      40.229   0.583 -15.439  1.00  0.90           C  
ATOM   1261  HA  PRO A  79      41.124   3.603 -15.191  1.00  0.90           H  
ATOM   1262 1HB  PRO A  79      42.514   2.267 -17.213  1.00  0.90           H  
ATOM   1263 2HB  PRO A  79      42.748   1.993 -15.483  1.00  0.90           H  
ATOM   1264 1HG  PRO A  79      41.030   0.421 -17.465  1.00  0.90           H  
ATOM   1265 2HG  PRO A  79      42.111  -0.208 -16.216  1.00  0.90           H  
ATOM   1266 1HD  PRO A  79      39.470  -0.098 -15.797  1.00  0.90           H  
ATOM   1267 2HD  PRO A  79      40.581   0.314 -14.431  1.00  0.90           H  
ATOM   1268  N   ASP A  80      39.399   3.167 -17.950  1.00  0.92           N  
ATOM   1269  CA  ASP A  80      38.909   3.858 -19.137  1.00  0.92           C  
ATOM   1270  C   ASP A  80      37.848   4.917 -18.808  1.00  0.92           C  
ATOM   1271  O   ASP A  80      37.275   5.532 -19.709  1.00  0.92           O  
ATOM   1272  CB  ASP A  80      38.381   2.848 -20.156  1.00  0.92           C  
ATOM   1273  CG  ASP A  80      37.150   2.057 -19.718  1.00  0.92           C  
ATOM   1274  OD1 ASP A  80      36.537   2.359 -18.700  1.00  0.92           O  
ATOM   1275  OD2 ASP A  80      36.835   1.125 -20.418  1.00  0.92           O  
ATOM   1276  H   ASP A  80      38.972   2.295 -17.680  1.00  0.92           H  
ATOM   1277  HA  ASP A  80      39.753   4.373 -19.597  1.00  0.92           H  
ATOM   1278 1HB  ASP A  80      38.132   3.376 -21.076  1.00  0.92           H  
ATOM   1279 2HB  ASP A  80      39.176   2.140 -20.398  1.00  0.92           H  
ATOM   1280  N   GLY A  81      37.592   5.135 -17.516  1.00  0.91           N  
ATOM   1281  CA  GLY A  81      36.636   6.131 -17.060  1.00  0.91           C  
ATOM   1282  C   GLY A  81      35.210   5.615 -16.869  1.00  0.91           C  
ATOM   1283  O   GLY A  81      34.362   6.345 -16.345  1.00  0.91           O  
ATOM   1284  H   GLY A  81      38.066   4.583 -16.802  1.00  0.91           H  
ATOM   1285 1HA  GLY A  81      36.993   6.539 -16.115  1.00  0.91           H  
ATOM   1286 2HA  GLY A  81      36.626   6.957 -17.768  1.00  0.91           H  
ATOM   1287  N   THR A  82      34.922   4.384 -17.292  1.00  0.87           N  
ATOM   1288  CA  THR A  82      33.567   3.864 -17.131  1.00  0.87           C  
ATOM   1289  C   THR A  82      33.441   3.170 -15.777  1.00  0.87           C  
ATOM   1290  O   THR A  82      34.429   3.050 -15.043  1.00  0.87           O  
ATOM   1291  CB  THR A  82      33.172   2.933 -18.293  1.00  0.87           C  
ATOM   1292  OG1 THR A  82      33.948   1.746 -18.276  1.00  0.87           O  
ATOM   1293  CG2 THR A  82      33.432   3.659 -19.617  1.00  0.87           C  
ATOM   1294  H   THR A  82      35.636   3.791 -17.741  1.00  0.87           H  
ATOM   1295  HA  THR A  82      32.866   4.699 -17.138  1.00  0.87           H  
ATOM   1296  HB  THR A  82      32.126   2.673 -18.216  1.00  0.87           H  
ATOM   1297  HG1 THR A  82      34.898   1.962 -18.422  1.00  0.87           H  
ATOM   1298 1HG2 THR A  82      33.158   3.012 -20.447  1.00  0.87           H  
ATOM   1299 2HG2 THR A  82      32.851   4.574 -19.658  1.00  0.87           H  
ATOM   1300 3HG2 THR A  82      34.496   3.906 -19.686  1.00  0.87           H  
ATOM   1301  N   VAL A  83      32.218   2.779 -15.414  1.00  0.82           N  
ATOM   1302  CA  VAL A  83      31.967   2.117 -14.136  1.00  0.82           C  
ATOM   1303  C   VAL A  83      31.344   0.722 -14.233  1.00  0.82           C  
ATOM   1304  O   VAL A  83      30.399   0.487 -14.990  1.00  0.82           O  
ATOM   1305  CB  VAL A  83      31.067   3.008 -13.262  1.00  0.82           C  
ATOM   1306  CG1 VAL A  83      30.720   2.307 -12.010  1.00  0.82           C  
ATOM   1307  CG2 VAL A  83      31.798   4.293 -12.923  1.00  0.82           C  
ATOM   1308  H   VAL A  83      31.434   2.946 -16.045  1.00  0.82           H  
ATOM   1309  HA  VAL A  83      32.924   2.010 -13.623  1.00  0.82           H  
ATOM   1310  HB  VAL A  83      30.141   3.230 -13.796  1.00  0.82           H  
ATOM   1311 1HG1 VAL A  83      30.085   2.949 -11.415  1.00  0.82           H  
ATOM   1312 2HG1 VAL A  83      30.192   1.401 -12.246  1.00  0.82           H  
ATOM   1313 3HG1 VAL A  83      31.630   2.069 -11.459  1.00  0.82           H  
ATOM   1314 1HG2 VAL A  83      31.167   4.913 -12.298  1.00  0.82           H  
ATOM   1315 2HG2 VAL A  83      32.707   4.048 -12.390  1.00  0.82           H  
ATOM   1316 3HG2 VAL A  83      32.047   4.835 -13.836  1.00  0.82           H  
ATOM   1317  N   LYS A  84      31.903  -0.213 -13.465  1.00  0.76           N  
ATOM   1318  CA  LYS A  84      31.388  -1.575 -13.380  1.00  0.76           C  
ATOM   1319  C   LYS A  84      30.661  -1.801 -12.066  1.00  0.76           C  
ATOM   1320  O   LYS A  84      31.238  -1.609 -10.988  1.00  0.76           O  
ATOM   1321  CB  LYS A  84      32.510  -2.606 -13.470  1.00  0.76           C  
ATOM   1322  CG  LYS A  84      32.035  -4.054 -13.361  1.00  0.76           C  
ATOM   1323  CD  LYS A  84      33.209  -5.032 -13.414  1.00  0.76           C  
ATOM   1324  CE  LYS A  84      32.738  -6.473 -13.262  1.00  0.76           C  
ATOM   1325  NZ  LYS A  84      33.880  -7.439 -13.300  1.00  0.76           N  
ATOM   1326  H   LYS A  84      32.688   0.047 -12.867  1.00  0.76           H  
ATOM   1327  HA  LYS A  84      30.679  -1.741 -14.192  1.00  0.76           H  
ATOM   1328 1HB  LYS A  84      33.005  -2.511 -14.413  1.00  0.76           H  
ATOM   1329 2HB  LYS A  84      33.246  -2.417 -12.690  1.00  0.76           H  
ATOM   1330 1HG  LYS A  84      31.508  -4.190 -12.414  1.00  0.76           H  
ATOM   1331 2HG  LYS A  84      31.335  -4.267 -14.171  1.00  0.76           H  
ATOM   1332 1HD  LYS A  84      33.745  -4.925 -14.350  1.00  0.76           H  
ATOM   1333 2HD  LYS A  84      33.897  -4.804 -12.600  1.00  0.76           H  
ATOM   1334 1HE  LYS A  84      32.218  -6.576 -12.311  1.00  0.76           H  
ATOM   1335 2HE  LYS A  84      32.044  -6.711 -14.068  1.00  0.76           H  
ATOM   1336 1HZ  LYS A  84      33.531  -8.381 -13.194  1.00  0.76           H  
ATOM   1337 2HZ  LYS A  84      34.364  -7.358 -14.184  1.00  0.76           H  
ATOM   1338 3HZ  LYS A  84      34.521  -7.233 -12.547  1.00  0.76           H  
ATOM   1339  N   VAL A  85      29.401  -2.208 -12.137  1.00  0.72           N  
ATOM   1340  CA  VAL A  85      28.683  -2.478 -10.904  1.00  0.72           C  
ATOM   1341  C   VAL A  85      28.076  -3.850 -10.854  1.00  0.72           C  
ATOM   1342  O   VAL A  85      27.580  -4.369 -11.850  1.00  0.72           O  
ATOM   1343  CB  VAL A  85      27.550  -1.464 -10.660  1.00  0.72           C  
ATOM   1344  CG1 VAL A  85      28.074  -0.151 -10.413  1.00  0.72           C  
ATOM   1345  CG2 VAL A  85      26.651  -1.416 -11.848  1.00  0.72           C  
ATOM   1346  H   VAL A  85      28.957  -2.336 -13.047  1.00  0.72           H  
ATOM   1347  HA  VAL A  85      29.386  -2.399 -10.083  1.00  0.72           H  
ATOM   1348  HB  VAL A  85      26.994  -1.773  -9.779  1.00  0.72           H  
ATOM   1349 1HG1 VAL A  85      27.263   0.517 -10.221  1.00  0.72           H  
ATOM   1350 2HG1 VAL A  85      28.700  -0.207  -9.557  1.00  0.72           H  
ATOM   1351 3HG1 VAL A  85      28.631   0.181 -11.266  1.00  0.72           H  
ATOM   1352 1HG2 VAL A  85      25.836  -0.714 -11.670  1.00  0.72           H  
ATOM   1353 2HG2 VAL A  85      27.219  -1.100 -12.728  1.00  0.72           H  
ATOM   1354 3HG2 VAL A  85      26.253  -2.407 -12.009  1.00  0.72           H  
ATOM   1355  N   LEU A  86      28.053  -4.403  -9.659  1.00  0.68           N  
ATOM   1356  CA  LEU A  86      27.401  -5.674  -9.424  1.00  0.68           C  
ATOM   1357  C   LEU A  86      26.119  -5.335  -8.720  1.00  0.68           C  
ATOM   1358  O   LEU A  86      26.154  -4.744  -7.632  1.00  0.68           O  
ATOM   1359  CB  LEU A  86      28.262  -6.603  -8.585  1.00  0.68           C  
ATOM   1360  CG  LEU A  86      29.646  -6.898  -9.135  1.00  0.68           C  
ATOM   1361  CD1 LEU A  86      30.370  -7.816  -8.171  1.00  0.68           C  
ATOM   1362  CD2 LEU A  86      29.514  -7.510 -10.511  1.00  0.68           C  
ATOM   1363  H   LEU A  86      28.500  -3.903  -8.889  1.00  0.68           H  
ATOM   1364  HA  LEU A  86      27.164  -6.155 -10.373  1.00  0.68           H  
ATOM   1365 1HB  LEU A  86      28.391  -6.158  -7.601  1.00  0.68           H  
ATOM   1366 2HB  LEU A  86      27.738  -7.551  -8.467  1.00  0.68           H  
ATOM   1367  HG  LEU A  86      30.219  -5.970  -9.205  1.00  0.68           H  
ATOM   1368 1HD1 LEU A  86      31.372  -8.023  -8.545  1.00  0.68           H  
ATOM   1369 2HD1 LEU A  86      30.446  -7.340  -7.195  1.00  0.68           H  
ATOM   1370 3HD1 LEU A  86      29.819  -8.750  -8.073  1.00  0.68           H  
ATOM   1371 1HD2 LEU A  86      30.500  -7.722 -10.913  1.00  0.68           H  
ATOM   1372 2HD2 LEU A  86      28.939  -8.436 -10.450  1.00  0.68           H  
ATOM   1373 3HD2 LEU A  86      29.003  -6.810 -11.153  1.00  0.68           H  
ATOM   1374  N   VAL A  87      25.004  -5.612  -9.386  1.00  0.67           N  
ATOM   1375  CA  VAL A  87      23.705  -5.212  -8.881  1.00  0.67           C  
ATOM   1376  C   VAL A  87      22.744  -6.397  -8.700  1.00  0.67           C  
ATOM   1377  O   VAL A  87      22.615  -7.249  -9.585  1.00  0.67           O  
ATOM   1378  CB  VAL A  87      23.131  -4.159  -9.846  1.00  0.67           C  
ATOM   1379  CG1 VAL A  87      21.825  -3.724  -9.385  1.00  0.67           C  
ATOM   1380  CG2 VAL A  87      24.080  -2.988  -9.939  1.00  0.67           C  
ATOM   1381  H   VAL A  87      25.064  -6.090 -10.288  1.00  0.67           H  
ATOM   1382  HA  VAL A  87      23.845  -4.744  -7.909  1.00  0.67           H  
ATOM   1383  HB  VAL A  87      23.002  -4.601 -10.838  1.00  0.67           H  
ATOM   1384 1HG1 VAL A  87      21.425  -2.982 -10.065  1.00  0.67           H  
ATOM   1385 2HG1 VAL A  87      21.189  -4.592  -9.361  1.00  0.67           H  
ATOM   1386 3HG1 VAL A  87      21.910  -3.288  -8.388  1.00  0.67           H  
ATOM   1387 1HG2 VAL A  87      23.682  -2.242 -10.618  1.00  0.67           H  
ATOM   1388 2HG2 VAL A  87      24.211  -2.557  -8.969  1.00  0.67           H  
ATOM   1389 3HG2 VAL A  87      25.030  -3.337 -10.307  1.00  0.67           H  
ATOM   1390  N   GLU A  88      22.106  -6.466  -7.524  1.00  0.66           N  
ATOM   1391  CA  GLU A  88      21.171  -7.545  -7.190  1.00  0.66           C  
ATOM   1392  C   GLU A  88      19.710  -7.124  -7.197  1.00  0.66           C  
ATOM   1393  O   GLU A  88      19.304  -6.217  -6.467  1.00  0.66           O  
ATOM   1394  CB  GLU A  88      21.494  -8.117  -5.811  1.00  0.66           C  
ATOM   1395  CG  GLU A  88      20.573  -9.236  -5.352  1.00  0.66           C  
ATOM   1396  CD  GLU A  88      20.953  -9.782  -4.015  1.00  0.66           C  
ATOM   1397  OE1 GLU A  88      22.021  -9.484  -3.550  1.00  0.66           O  
ATOM   1398  OE2 GLU A  88      20.130 -10.427  -3.397  1.00  0.66           O  
ATOM   1399  H   GLU A  88      22.267  -5.723  -6.844  1.00  0.66           H  
ATOM   1400  HA  GLU A  88      21.288  -8.334  -7.928  1.00  0.66           H  
ATOM   1401 1HB  GLU A  88      22.482  -8.502  -5.817  1.00  0.66           H  
ATOM   1402 2HB  GLU A  88      21.455  -7.317  -5.070  1.00  0.66           H  
ATOM   1403 1HG  GLU A  88      19.559  -8.842  -5.287  1.00  0.66           H  
ATOM   1404 2HG  GLU A  88      20.567 -10.035  -6.092  1.00  0.66           H  
ATOM   1405  N   GLY A  89      18.896  -7.769  -8.021  1.00  0.67           N  
ATOM   1406  CA  GLY A  89      17.492  -7.395  -8.043  1.00  0.67           C  
ATOM   1407  C   GLY A  89      16.855  -7.793  -6.718  1.00  0.67           C  
ATOM   1408  O   GLY A  89      17.047  -8.912  -6.257  1.00  0.67           O  
ATOM   1409  H   GLY A  89      19.253  -8.518  -8.614  1.00  0.67           H  
ATOM   1410 1HA  GLY A  89      17.387  -6.326  -8.205  1.00  0.67           H  
ATOM   1411 2HA  GLY A  89      16.995  -7.907  -8.868  1.00  0.67           H  
ATOM   1412  N   LYS A  90      16.031  -6.938  -6.146  1.00  0.67           N  
ATOM   1413  CA  LYS A  90      15.358  -7.257  -4.890  1.00  0.67           C  
ATOM   1414  C   LYS A  90      13.848  -7.388  -5.036  1.00  0.67           C  
ATOM   1415  O   LYS A  90      13.233  -8.251  -4.408  1.00  0.67           O  
ATOM   1416  CB  LYS A  90      15.685  -6.202  -3.828  1.00  0.67           C  
ATOM   1417  CG  LYS A  90      17.171  -6.104  -3.427  1.00  0.67           C  
ATOM   1418  CD  LYS A  90      17.643  -7.390  -2.729  1.00  0.67           C  
ATOM   1419  CE  LYS A  90      19.062  -7.255  -2.188  1.00  0.67           C  
ATOM   1420  NZ  LYS A  90      19.517  -8.501  -1.475  1.00  0.67           N  
ATOM   1421  H   LYS A  90      15.898  -6.027  -6.559  1.00  0.67           H  
ATOM   1422  HA  LYS A  90      15.733  -8.217  -4.534  1.00  0.67           H  
ATOM   1423 1HB  LYS A  90      15.383  -5.219  -4.202  1.00  0.67           H  
ATOM   1424 2HB  LYS A  90      15.104  -6.400  -2.929  1.00  0.67           H  
ATOM   1425 1HG  LYS A  90      17.781  -5.941  -4.319  1.00  0.67           H  
ATOM   1426 2HG  LYS A  90      17.316  -5.257  -2.758  1.00  0.67           H  
ATOM   1427 1HD  LYS A  90      16.970  -7.633  -1.909  1.00  0.67           H  
ATOM   1428 2HD  LYS A  90      17.631  -8.216  -3.447  1.00  0.67           H  
ATOM   1429 1HE  LYS A  90      19.741  -7.058  -3.019  1.00  0.67           H  
ATOM   1430 2HE  LYS A  90      19.099  -6.414  -1.497  1.00  0.67           H  
ATOM   1431 1HZ  LYS A  90      20.460  -8.371  -1.144  1.00  0.67           H  
ATOM   1432 2HZ  LYS A  90      18.912  -8.704  -0.700  1.00  0.67           H  
ATOM   1433 3HZ  LYS A  90      19.511  -9.290  -2.132  1.00  0.67           H  
ATOM   1434  N   ALA A  91      13.234  -6.541  -5.857  1.00  0.68           N  
ATOM   1435  CA  ALA A  91      11.777  -6.623  -5.979  1.00  0.68           C  
ATOM   1436  C   ALA A  91      11.264  -6.005  -7.258  1.00  0.68           C  
ATOM   1437  O   ALA A  91      11.866  -5.102  -7.822  1.00  0.68           O  
ATOM   1438  CB  ALA A  91      11.103  -5.949  -4.800  1.00  0.68           C  
ATOM   1439  H   ALA A  91      13.776  -5.837  -6.358  1.00  0.68           H  
ATOM   1440  HA  ALA A  91      11.499  -7.676  -5.986  1.00  0.68           H  
ATOM   1441 1HB  ALA A  91      10.020  -6.051  -4.896  1.00  0.68           H  
ATOM   1442 2HB  ALA A  91      11.420  -6.411  -3.867  1.00  0.68           H  
ATOM   1443 3HB  ALA A  91      11.362  -4.905  -4.786  1.00  0.68           H  
ATOM   1444  N   ARG A  92      10.114  -6.463  -7.705  1.00  0.68           N  
ATOM   1445  CA  ARG A  92       9.512  -5.872  -8.887  1.00  0.68           C  
ATOM   1446  C   ARG A  92       8.755  -4.612  -8.509  1.00  0.68           C  
ATOM   1447  O   ARG A  92       8.073  -4.590  -7.481  1.00  0.68           O  
ATOM   1448  CB  ARG A  92       8.587  -6.857  -9.563  1.00  0.68           C  
ATOM   1449  CG  ARG A  92       8.013  -6.372 -10.840  1.00  0.68           C  
ATOM   1450  CD  ARG A  92       7.339  -7.448 -11.555  1.00  0.68           C  
ATOM   1451  NE  ARG A  92       6.125  -7.936 -10.903  1.00  0.68           N  
ATOM   1452  CZ  ARG A  92       4.914  -7.450 -11.136  1.00  0.68           C  
ATOM   1453  NH1 ARG A  92       4.741  -6.476 -12.001  1.00  0.68           N  
ATOM   1454  NH2 ARG A  92       3.913  -7.978 -10.499  1.00  0.68           N  
ATOM   1455  H   ARG A  92       9.640  -7.214  -7.218  1.00  0.68           H  
ATOM   1456  HA  ARG A  92      10.301  -5.604  -9.592  1.00  0.68           H  
ATOM   1457 1HB  ARG A  92       9.119  -7.781  -9.775  1.00  0.68           H  
ATOM   1458 2HB  ARG A  92       7.755  -7.096  -8.896  1.00  0.68           H  
ATOM   1459 1HG  ARG A  92       7.285  -5.582 -10.643  1.00  0.68           H  
ATOM   1460 2HG  ARG A  92       8.814  -5.980 -11.477  1.00  0.68           H  
ATOM   1461 1HD  ARG A  92       7.048  -7.018 -12.488  1.00  0.68           H  
ATOM   1462 2HD  ARG A  92       8.008  -8.288 -11.727  1.00  0.68           H  
ATOM   1463  HE  ARG A  92       6.168  -8.703 -10.214  1.00  0.68           H  
ATOM   1464 1HH1 ARG A  92       5.545  -6.106 -12.488  1.00  0.68           H  
ATOM   1465 2HH1 ARG A  92       3.818  -6.117 -12.186  1.00  0.68           H  
ATOM   1466 1HH2 ARG A  92       4.102  -8.745  -9.834  1.00  0.68           H  
ATOM   1467 2HH2 ARG A  92       2.974  -7.664 -10.677  1.00  0.68           H  
ATOM   1468  N   ALA A  93       8.865  -3.572  -9.330  1.00  0.69           N  
ATOM   1469  CA  ALA A  93       8.148  -2.335  -9.041  1.00  0.69           C  
ATOM   1470  C   ALA A  93       7.634  -1.649 -10.288  1.00  0.69           C  
ATOM   1471  O   ALA A  93       8.214  -1.747 -11.376  1.00  0.69           O  
ATOM   1472  CB  ALA A  93       9.036  -1.370  -8.300  1.00  0.69           C  
ATOM   1473  H   ALA A  93       9.466  -3.644 -10.153  1.00  0.69           H  
ATOM   1474  HA  ALA A  93       7.302  -2.575  -8.410  1.00  0.69           H  
ATOM   1475 1HB  ALA A  93       8.467  -0.480  -8.066  1.00  0.69           H  
ATOM   1476 2HB  ALA A  93       9.367  -1.839  -7.387  1.00  0.69           H  
ATOM   1477 3HB  ALA A  93       9.896  -1.106  -8.916  1.00  0.69           H  
ATOM   1478  N   ALA A  94       6.538  -0.925 -10.118  1.00  0.69           N  
ATOM   1479  CA  ALA A  94       5.981  -0.194 -11.236  1.00  0.69           C  
ATOM   1480  C   ALA A  94       6.210   1.284 -11.059  1.00  0.69           C  
ATOM   1481  O   ALA A  94       6.129   1.824  -9.950  1.00  0.69           O  
ATOM   1482  CB  ALA A  94       4.498  -0.483 -11.387  1.00  0.69           C  
ATOM   1483  H   ALA A  94       6.109  -0.868  -9.191  1.00  0.69           H  
ATOM   1484  HA  ALA A  94       6.490  -0.505 -12.146  1.00  0.69           H  
ATOM   1485 1HB  ALA A  94       4.114   0.072 -12.247  1.00  0.69           H  
ATOM   1486 2HB  ALA A  94       4.348  -1.547 -11.545  1.00  0.69           H  
ATOM   1487 3HB  ALA A  94       3.974  -0.170 -10.486  1.00  0.69           H  
ATOM   1488  N   VAL A  95       6.477   1.941 -12.169  1.00  0.69           N  
ATOM   1489  CA  VAL A  95       6.686   3.365 -12.182  1.00  0.69           C  
ATOM   1490  C   VAL A  95       5.364   4.075 -12.289  1.00  0.69           C  
ATOM   1491  O   VAL A  95       4.557   3.769 -13.166  1.00  0.69           O  
ATOM   1492  CB  VAL A  95       7.603   3.760 -13.355  1.00  0.69           C  
ATOM   1493  CG1 VAL A  95       7.734   5.247 -13.377  1.00  0.69           C  
ATOM   1494  CG2 VAL A  95       8.960   3.103 -13.201  1.00  0.69           C  
ATOM   1495  H   VAL A  95       6.545   1.431 -13.046  1.00  0.69           H  
ATOM   1496  HA  VAL A  95       7.154   3.671 -11.254  1.00  0.69           H  
ATOM   1497  HB  VAL A  95       7.159   3.439 -14.297  1.00  0.69           H  
ATOM   1498 1HG1 VAL A  95       8.369   5.548 -14.169  1.00  0.69           H  
ATOM   1499 2HG1 VAL A  95       6.763   5.685 -13.520  1.00  0.69           H  
ATOM   1500 3HG1 VAL A  95       8.147   5.586 -12.438  1.00  0.69           H  
ATOM   1501 1HG2 VAL A  95       9.599   3.385 -14.034  1.00  0.69           H  
ATOM   1502 2HG2 VAL A  95       9.410   3.433 -12.279  1.00  0.69           H  
ATOM   1503 3HG2 VAL A  95       8.839   2.017 -13.190  1.00  0.69           H  
ATOM   1504  N   VAL A  96       5.133   5.018 -11.388  1.00  0.70           N  
ATOM   1505  CA  VAL A  96       3.898   5.769 -11.435  1.00  0.70           C  
ATOM   1506  C   VAL A  96       4.185   7.105 -12.125  1.00  0.70           C  
ATOM   1507  O   VAL A  96       3.296   7.710 -12.727  1.00  0.70           O  
ATOM   1508  CB  VAL A  96       3.304   5.949 -10.020  1.00  0.70           C  
ATOM   1509  CG1 VAL A  96       3.057   4.574  -9.404  1.00  0.70           C  
ATOM   1510  CG2 VAL A  96       4.199   6.746  -9.142  1.00  0.70           C  
ATOM   1511  H   VAL A  96       5.836   5.212 -10.683  1.00  0.70           H  
ATOM   1512  HA  VAL A  96       3.171   5.221 -12.033  1.00  0.70           H  
ATOM   1513  HB  VAL A  96       2.347   6.456 -10.110  1.00  0.70           H  
ATOM   1514 1HG1 VAL A  96       2.608   4.694  -8.423  1.00  0.70           H  
ATOM   1515 2HG1 VAL A  96       2.385   4.004 -10.044  1.00  0.70           H  
ATOM   1516 3HG1 VAL A  96       4.009   4.041  -9.306  1.00  0.70           H  
ATOM   1517 1HG2 VAL A  96       3.739   6.853  -8.174  1.00  0.70           H  
ATOM   1518 2HG2 VAL A  96       5.114   6.236  -9.036  1.00  0.70           H  
ATOM   1519 3HG2 VAL A  96       4.371   7.735  -9.566  1.00  0.70           H  
ATOM   1520  N   SER A  97       5.457   7.524 -12.087  1.00  0.72           N  
ATOM   1521  CA  SER A  97       5.897   8.723 -12.803  1.00  0.72           C  
ATOM   1522  C   SER A  97       7.417   8.781 -12.976  1.00  0.72           C  
ATOM   1523  O   SER A  97       8.168   8.214 -12.183  1.00  0.72           O  
ATOM   1524  CB  SER A  97       5.424   9.973 -12.084  1.00  0.72           C  
ATOM   1525  OG  SER A  97       6.036  10.090 -10.832  1.00  0.72           O  
ATOM   1526  H   SER A  97       6.120   6.987 -11.530  1.00  0.72           H  
ATOM   1527  HA  SER A  97       5.448   8.707 -13.797  1.00  0.72           H  
ATOM   1528 1HB  SER A  97       5.660  10.849 -12.689  1.00  0.72           H  
ATOM   1529 2HB  SER A  97       4.343   9.945 -11.960  1.00  0.72           H  
ATOM   1530  HG  SER A  97       5.659  10.872 -10.421  1.00  0.72           H  
ATOM   1531  N   PHE A  98       7.877   9.569 -13.948  1.00  0.76           N  
ATOM   1532  CA  PHE A  98       9.312   9.838 -14.083  1.00  0.76           C  
ATOM   1533  C   PHE A  98       9.596  11.333 -13.995  1.00  0.76           C  
ATOM   1534  O   PHE A  98       8.768  12.159 -14.395  1.00  0.76           O  
ATOM   1535  CB  PHE A  98       9.912   9.360 -15.410  1.00  0.76           C  
ATOM   1536  CG  PHE A  98      10.000   7.844 -15.726  1.00  0.76           C  
ATOM   1537  CD1 PHE A  98       9.013   7.182 -16.456  1.00  0.76           C  
ATOM   1538  CD2 PHE A  98      11.111   7.103 -15.314  1.00  0.76           C  
ATOM   1539  CE1 PHE A  98       9.141   5.823 -16.763  1.00  0.76           C  
ATOM   1540  CE2 PHE A  98      11.229   5.749 -15.609  1.00  0.76           C  
ATOM   1541  CZ  PHE A  98      10.242   5.115 -16.335  1.00  0.76           C  
ATOM   1542  H   PHE A  98       7.225  10.000 -14.589  1.00  0.76           H  
ATOM   1543  HA  PHE A  98       9.843   9.351 -13.274  1.00  0.76           H  
ATOM   1544 1HB  PHE A  98       9.337   9.827 -16.187  1.00  0.76           H  
ATOM   1545 2HB  PHE A  98      10.925   9.766 -15.489  1.00  0.76           H  
ATOM   1546  HD1 PHE A  98       8.141   7.737 -16.801  1.00  0.76           H  
ATOM   1547  HD2 PHE A  98      11.898   7.610 -14.745  1.00  0.76           H  
ATOM   1548  HE1 PHE A  98       8.366   5.314 -17.342  1.00  0.76           H  
ATOM   1549  HE2 PHE A  98      12.099   5.186 -15.273  1.00  0.76           H  
ATOM   1550  HZ  PHE A  98      10.324   4.055 -16.574  1.00  0.76           H  
ATOM   1551  N   THR A  99      10.780  11.663 -13.493  1.00  0.80           N  
ATOM   1552  CA  THR A  99      11.267  13.038 -13.441  1.00  0.80           C  
ATOM   1553  C   THR A  99      12.652  13.168 -14.062  1.00  0.80           C  
ATOM   1554  O   THR A  99      13.570  12.390 -13.774  1.00  0.80           O  
ATOM   1555  CB  THR A  99      11.293  13.586 -11.999  1.00  0.80           C  
ATOM   1556  OG1 THR A  99       9.959  13.588 -11.463  1.00  0.80           O  
ATOM   1557  CG2 THR A  99      11.878  15.002 -11.956  1.00  0.80           C  
ATOM   1558  H   THR A  99      11.385  10.910 -13.169  1.00  0.80           H  
ATOM   1559  HA  THR A  99      10.590  13.664 -14.022  1.00  0.80           H  
ATOM   1560  HB  THR A  99      11.914  12.937 -11.380  1.00  0.80           H  
ATOM   1561  HG1 THR A  99       9.362  14.012 -12.091  1.00  0.80           H  
ATOM   1562 1HG2 THR A  99      11.887  15.358 -10.929  1.00  0.80           H  
ATOM   1563 2HG2 THR A  99      12.899  14.996 -12.337  1.00  0.80           H  
ATOM   1564 3HG2 THR A  99      11.270  15.669 -12.564  1.00  0.80           H  
ATOM   1565  N   ASP A 100      12.814  14.169 -14.912  1.00  0.83           N  
ATOM   1566  CA  ASP A 100      14.114  14.397 -15.510  1.00  0.83           C  
ATOM   1567  C   ASP A 100      14.880  15.420 -14.686  1.00  0.83           C  
ATOM   1568  O   ASP A 100      14.434  16.561 -14.552  1.00  0.83           O  
ATOM   1569  CB  ASP A 100      13.961  14.903 -16.937  1.00  0.83           C  
ATOM   1570  CG  ASP A 100      13.315  13.877 -17.820  1.00  0.83           C  
ATOM   1571  OD1 ASP A 100      13.209  12.759 -17.387  1.00  0.83           O  
ATOM   1572  OD2 ASP A 100      12.923  14.204 -18.911  1.00  0.83           O  
ATOM   1573  H   ASP A 100      12.039  14.778 -15.130  1.00  0.83           H  
ATOM   1574  HA  ASP A 100      14.681  13.465 -15.517  1.00  0.83           H  
ATOM   1575 1HB  ASP A 100      13.366  15.815 -16.945  1.00  0.83           H  
ATOM   1576 2HB  ASP A 100      14.947  15.145 -17.338  1.00  0.83           H  
ATOM   1577  N   GLN A 101      16.008  15.009 -14.124  1.00  0.85           N  
ATOM   1578  CA  GLN A 101      16.824  15.888 -13.311  1.00  0.85           C  
ATOM   1579  C   GLN A 101      17.909  16.413 -14.232  1.00  0.85           C  
ATOM   1580  O   GLN A 101      18.107  15.878 -15.322  1.00  0.85           O  
ATOM   1581  CB  GLN A 101      17.396  15.159 -12.080  1.00  0.85           C  
ATOM   1582  CG  GLN A 101      16.319  14.548 -11.157  1.00  0.85           C  
ATOM   1583  CD  GLN A 101      15.403  15.613 -10.543  1.00  0.85           C  
ATOM   1584  OE1 GLN A 101      15.466  16.779 -10.941  1.00  0.85           O  
ATOM   1585  NE2 GLN A 101      14.557  15.240  -9.581  1.00  0.85           N  
ATOM   1586  H   GLN A 101      16.343  14.054 -14.254  1.00  0.85           H  
ATOM   1587  HA  GLN A 101      16.224  16.731 -12.971  1.00  0.85           H  
ATOM   1588 1HB  GLN A 101      18.071  14.372 -12.382  1.00  0.85           H  
ATOM   1589 2HB  GLN A 101      17.974  15.860 -11.482  1.00  0.85           H  
ATOM   1590 1HG  GLN A 101      15.705  13.852 -11.739  1.00  0.85           H  
ATOM   1591 2HG  GLN A 101      16.812  14.011 -10.343  1.00  0.85           H  
ATOM   1592 1HE2 GLN A 101      13.951  15.910  -9.161  1.00  0.85           H  
ATOM   1593 2HE2 GLN A 101      14.516  14.270  -9.256  1.00  0.85           H  
ATOM   1594  N   GLU A 102      18.629  17.438 -13.811  1.00  0.85           N  
ATOM   1595  CA  GLU A 102      19.671  17.995 -14.668  1.00  0.85           C  
ATOM   1596  C   GLU A 102      20.764  16.986 -15.043  1.00  0.85           C  
ATOM   1597  O   GLU A 102      21.319  17.051 -16.142  1.00  0.85           O  
ATOM   1598  CB  GLU A 102      20.315  19.200 -13.982  1.00  0.85           C  
ATOM   1599  CG  GLU A 102      19.402  20.421 -13.876  1.00  0.85           C  
ATOM   1600  CD  GLU A 102      20.036  21.585 -13.146  1.00  0.85           C  
ATOM   1601  OE1 GLU A 102      21.102  21.417 -12.601  1.00  0.85           O  
ATOM   1602  OE2 GLU A 102      19.451  22.644 -13.139  1.00  0.85           O  
ATOM   1603  H   GLU A 102      18.438  17.851 -12.910  1.00  0.85           H  
ATOM   1604  HA  GLU A 102      19.201  18.334 -15.591  1.00  0.85           H  
ATOM   1605 1HB  GLU A 102      20.626  18.922 -12.975  1.00  0.85           H  
ATOM   1606 2HB  GLU A 102      21.209  19.494 -14.531  1.00  0.85           H  
ATOM   1607 1HG  GLU A 102      19.129  20.742 -14.881  1.00  0.85           H  
ATOM   1608 2HG  GLU A 102      18.489  20.129 -13.359  1.00  0.85           H  
ATOM   1609  N   SER A 103      21.090  16.071 -14.129  1.00  0.82           N  
ATOM   1610  CA  SER A 103      22.153  15.111 -14.392  1.00  0.82           C  
ATOM   1611  C   SER A 103      21.744  13.632 -14.423  1.00  0.82           C  
ATOM   1612  O   SER A 103      22.604  12.783 -14.626  1.00  0.82           O  
ATOM   1613  CB  SER A 103      23.249  15.292 -13.372  1.00  0.82           C  
ATOM   1614  OG  SER A 103      23.824  16.567 -13.465  1.00  0.82           O  
ATOM   1615  H   SER A 103      20.600  16.060 -13.249  1.00  0.82           H  
ATOM   1616  HA  SER A 103      22.571  15.343 -15.371  1.00  0.82           H  
ATOM   1617 1HB  SER A 103      22.848  15.142 -12.372  1.00  0.82           H  
ATOM   1618 2HB  SER A 103      24.013  14.537 -13.540  1.00  0.82           H  
ATOM   1619  HG  SER A 103      24.003  16.709 -14.402  1.00  0.82           H  
ATOM   1620  N   TYR A 104      20.479  13.303 -14.156  1.00  0.78           N  
ATOM   1621  CA  TYR A 104      20.061  11.886 -14.147  1.00  0.78           C  
ATOM   1622  C   TYR A 104      18.538  11.727 -14.216  1.00  0.78           C  
ATOM   1623  O   TYR A 104      17.794  12.700 -14.098  1.00  0.78           O  
ATOM   1624  CB  TYR A 104      20.669  11.130 -12.949  1.00  0.78           C  
ATOM   1625  CG  TYR A 104      20.255  11.583 -11.602  1.00  0.78           C  
ATOM   1626  CD1 TYR A 104      19.294  10.879 -10.931  1.00  0.78           C  
ATOM   1627  CD2 TYR A 104      20.814  12.721 -11.036  1.00  0.78           C  
ATOM   1628  CE1 TYR A 104      18.889  11.292  -9.705  1.00  0.78           C  
ATOM   1629  CE2 TYR A 104      20.388  13.147  -9.800  1.00  0.78           C  
ATOM   1630  CZ  TYR A 104      19.414  12.427  -9.139  1.00  0.78           C  
ATOM   1631  OH  TYR A 104      18.950  12.832  -7.913  1.00  0.78           O  
ATOM   1632  H   TYR A 104      19.801  14.034 -14.001  1.00  0.78           H  
ATOM   1633  HA  TYR A 104      20.462  11.417 -15.046  1.00  0.78           H  
ATOM   1634 1HB  TYR A 104      20.396  10.079 -13.034  1.00  0.78           H  
ATOM   1635 2HB  TYR A 104      21.755  11.161 -12.993  1.00  0.78           H  
ATOM   1636  HD1 TYR A 104      18.862   9.985 -11.376  1.00  0.78           H  
ATOM   1637  HD2 TYR A 104      21.574  13.276 -11.567  1.00  0.78           H  
ATOM   1638  HE1 TYR A 104      18.142  10.731  -9.170  1.00  0.78           H  
ATOM   1639  HE2 TYR A 104      20.811  14.045  -9.348  1.00  0.78           H  
ATOM   1640  HH  TYR A 104      18.038  12.479  -7.783  1.00  0.78           H  
ATOM   1641  N   TYR A 105      18.065  10.503 -14.409  1.00  0.72           N  
ATOM   1642  CA  TYR A 105      16.622  10.273 -14.392  1.00  0.72           C  
ATOM   1643  C   TYR A 105      16.199   9.671 -13.060  1.00  0.72           C  
ATOM   1644  O   TYR A 105      16.928   8.852 -12.494  1.00  0.72           O  
ATOM   1645  CB  TYR A 105      16.213   9.324 -15.521  1.00  0.72           C  
ATOM   1646  CG  TYR A 105      16.451   9.887 -16.890  1.00  0.72           C  
ATOM   1647  CD1 TYR A 105      17.689   9.703 -17.497  1.00  0.72           C  
ATOM   1648  CD2 TYR A 105      15.457  10.590 -17.539  1.00  0.72           C  
ATOM   1649  CE1 TYR A 105      17.925  10.231 -18.749  1.00  0.72           C  
ATOM   1650  CE2 TYR A 105      15.693  11.122 -18.789  1.00  0.72           C  
ATOM   1651  CZ  TYR A 105      16.923  10.947 -19.393  1.00  0.72           C  
ATOM   1652  OH  TYR A 105      17.166  11.491 -20.631  1.00  0.72           O  
ATOM   1653  H   TYR A 105      18.700   9.726 -14.535  1.00  0.72           H  
ATOM   1654  HA  TYR A 105      16.099  11.224 -14.510  1.00  0.72           H  
ATOM   1655 1HB  TYR A 105      16.770   8.389 -15.432  1.00  0.72           H  
ATOM   1656 2HB  TYR A 105      15.151   9.085 -15.427  1.00  0.72           H  
ATOM   1657  HD1 TYR A 105      18.474   9.147 -16.983  1.00  0.72           H  
ATOM   1658  HD2 TYR A 105      14.486  10.735 -17.059  1.00  0.72           H  
ATOM   1659  HE1 TYR A 105      18.895  10.095 -19.233  1.00  0.72           H  
ATOM   1660  HE2 TYR A 105      14.910  11.686 -19.295  1.00  0.72           H  
ATOM   1661  HH  TYR A 105      18.011  11.132 -20.988  1.00  0.72           H  
ATOM   1662  N   GLU A 106      15.011  10.055 -12.599  1.00  0.68           N  
ATOM   1663  CA  GLU A 106      14.393   9.515 -11.391  1.00  0.68           C  
ATOM   1664  C   GLU A 106      13.024   8.954 -11.691  1.00  0.68           C  
ATOM   1665  O   GLU A 106      12.372   9.353 -12.660  1.00  0.68           O  
ATOM   1666  CB  GLU A 106      14.252  10.567 -10.273  1.00  0.68           C  
ATOM   1667  CG  GLU A 106      15.528  11.002  -9.650  1.00  0.68           C  
ATOM   1668  CD  GLU A 106      15.355  12.026  -8.550  1.00  0.68           C  
ATOM   1669  OE1 GLU A 106      14.293  12.586  -8.467  1.00  0.68           O  
ATOM   1670  OE2 GLU A 106      16.282  12.265  -7.799  1.00  0.68           O  
ATOM   1671  H   GLU A 106      14.498  10.777 -13.111  1.00  0.68           H  
ATOM   1672  HA  GLU A 106      15.015   8.706 -11.017  1.00  0.68           H  
ATOM   1673 1HB  GLU A 106      13.762  11.454 -10.675  1.00  0.68           H  
ATOM   1674 2HB  GLU A 106      13.616  10.169  -9.488  1.00  0.68           H  
ATOM   1675 1HG  GLU A 106      16.005  10.117  -9.236  1.00  0.68           H  
ATOM   1676 2HG  GLU A 106      16.161  11.408 -10.432  1.00  0.68           H  
ATOM   1677  N   ALA A 107      12.577   8.043 -10.847  1.00  0.66           N  
ATOM   1678  CA  ALA A 107      11.232   7.528 -10.982  1.00  0.66           C  
ATOM   1679  C   ALA A 107      10.583   7.360  -9.648  1.00  0.66           C  
ATOM   1680  O   ALA A 107      11.220   6.978  -8.660  1.00  0.66           O  
ATOM   1681  CB  ALA A 107      11.223   6.189 -11.680  1.00  0.66           C  
ATOM   1682  H   ALA A 107      13.192   7.717 -10.103  1.00  0.66           H  
ATOM   1683  HA  ALA A 107      10.644   8.240 -11.546  1.00  0.66           H  
ATOM   1684 1HB  ALA A 107      10.211   5.847 -11.759  1.00  0.66           H  
ATOM   1685 2HB  ALA A 107      11.634   6.287 -12.652  1.00  0.66           H  
ATOM   1686 3HB  ALA A 107      11.801   5.476 -11.100  1.00  0.66           H  
ATOM   1687  N   GLN A 108       9.287   7.618  -9.635  1.00  0.67           N  
ATOM   1688  CA  GLN A 108       8.511   7.357  -8.458  1.00  0.67           C  
ATOM   1689  C   GLN A 108       7.902   6.014  -8.707  1.00  0.67           C  
ATOM   1690  O   GLN A 108       7.269   5.797  -9.751  1.00  0.67           O  
ATOM   1691  CB  GLN A 108       7.451   8.414  -8.179  1.00  0.67           C  
ATOM   1692  CG  GLN A 108       6.698   8.155  -6.879  1.00  0.67           C  
ATOM   1693  CD  GLN A 108       5.698   9.240  -6.529  1.00  0.67           C  
ATOM   1694  OE1 GLN A 108       4.773   9.547  -7.286  1.00  0.67           O  
ATOM   1695  NE2 GLN A 108       5.875   9.835  -5.355  1.00  0.67           N  
ATOM   1696  H   GLN A 108       8.830   7.946 -10.484  1.00  0.67           H  
ATOM   1697  HA  GLN A 108       9.164   7.293  -7.600  1.00  0.67           H  
ATOM   1698 1HB  GLN A 108       7.920   9.395  -8.115  1.00  0.67           H  
ATOM   1699 2HB  GLN A 108       6.740   8.439  -8.998  1.00  0.67           H  
ATOM   1700 1HG  GLN A 108       6.168   7.211  -6.968  1.00  0.67           H  
ATOM   1701 2HG  GLN A 108       7.430   8.088  -6.069  1.00  0.67           H  
ATOM   1702 1HE2 GLN A 108       5.250  10.559  -5.060  1.00  0.67           H  
ATOM   1703 2HE2 GLN A 108       6.637   9.564  -4.765  1.00  0.67           H  
ATOM   1704  N   ILE A 109       8.151   5.111  -7.789  1.00  0.70           N  
ATOM   1705  CA  ILE A 109       7.685   3.758  -7.916  1.00  0.70           C  
ATOM   1706  C   ILE A 109       6.922   3.253  -6.735  1.00  0.70           C  
ATOM   1707  O   ILE A 109       7.012   3.793  -5.629  1.00  0.70           O  
ATOM   1708  CB  ILE A 109       8.871   2.792  -8.106  1.00  0.70           C  
ATOM   1709  CG1 ILE A 109       9.868   2.896  -6.931  1.00  0.70           C  
ATOM   1710  CG2 ILE A 109       9.550   3.011  -9.363  1.00  0.70           C  
ATOM   1711  CD1 ILE A 109       9.520   2.031  -5.732  1.00  0.70           C  
ATOM   1712  H   ILE A 109       8.684   5.393  -6.967  1.00  0.70           H  
ATOM   1713  HA  ILE A 109       7.035   3.708  -8.783  1.00  0.70           H  
ATOM   1714  HB  ILE A 109       8.490   1.784  -8.108  1.00  0.70           H  
ATOM   1715 1HG1 ILE A 109      10.847   2.602  -7.296  1.00  0.70           H  
ATOM   1716 2HG1 ILE A 109       9.925   3.936  -6.603  1.00  0.70           H  
ATOM   1717 1HG2 ILE A 109      10.331   2.282  -9.436  1.00  0.70           H  
ATOM   1718 2HG2 ILE A 109       8.856   2.870 -10.153  1.00  0.70           H  
ATOM   1719 3HG2 ILE A 109       9.968   4.017  -9.402  1.00  0.70           H  
ATOM   1720 1HD1 ILE A 109      10.282   2.152  -4.963  1.00  0.70           H  
ATOM   1721 2HD1 ILE A 109       8.556   2.328  -5.333  1.00  0.70           H  
ATOM   1722 3HD1 ILE A 109       9.475   0.992  -6.036  1.00  0.70           H  
ATOM   1723  N   GLY A 110       6.265   2.129  -6.959  1.00  0.78           N  
ATOM   1724  CA  GLY A 110       5.645   1.403  -5.876  1.00  0.78           C  
ATOM   1725  C   GLY A 110       5.943  -0.067  -6.080  1.00  0.78           C  
ATOM   1726  O   GLY A 110       5.801  -0.605  -7.186  1.00  0.78           O  
ATOM   1727  H   GLY A 110       6.204   1.791  -7.921  1.00  0.78           H  
ATOM   1728 1HA  GLY A 110       6.035   1.741  -4.915  1.00  0.78           H  
ATOM   1729 2HA  GLY A 110       4.570   1.574  -5.876  1.00  0.78           H  
ATOM   1730  N   GLU A 111       6.378  -0.722  -5.017  1.00  0.91           N  
ATOM   1731  CA  GLU A 111       6.690  -2.139  -5.100  1.00  0.91           C  
ATOM   1732  C   GLU A 111       5.422  -2.870  -5.483  1.00  0.91           C  
ATOM   1733  O   GLU A 111       4.352  -2.580  -4.934  1.00  0.91           O  
ATOM   1734  CB  GLU A 111       7.277  -2.649  -3.786  1.00  0.91           C  
ATOM   1735  CG  GLU A 111       7.747  -4.098  -3.842  1.00  0.91           C  
ATOM   1736  CD  GLU A 111       8.445  -4.555  -2.584  1.00  0.91           C  
ATOM   1737  OE1 GLU A 111       8.694  -3.735  -1.731  1.00  0.91           O  
ATOM   1738  OE2 GLU A 111       8.717  -5.729  -2.469  1.00  0.91           O  
ATOM   1739  H   GLU A 111       6.489  -0.230  -4.140  1.00  0.91           H  
ATOM   1740  HA  GLU A 111       7.425  -2.301  -5.886  1.00  0.91           H  
ATOM   1741 1HB  GLU A 111       8.132  -2.031  -3.506  1.00  0.91           H  
ATOM   1742 2HB  GLU A 111       6.533  -2.566  -2.996  1.00  0.91           H  
ATOM   1743 1HG  GLU A 111       6.885  -4.744  -4.019  1.00  0.91           H  
ATOM   1744 2HG  GLU A 111       8.422  -4.206  -4.692  1.00  0.91           H  
ATOM   1745  N   VAL A 112       5.505  -3.798  -6.419  1.00  1.09           N  
ATOM   1746  CA  VAL A 112       4.293  -4.492  -6.807  1.00  1.09           C  
ATOM   1747  C   VAL A 112       4.189  -5.827  -6.100  1.00  1.09           C  
ATOM   1748  O   VAL A 112       5.068  -6.680  -6.216  1.00  1.09           O  
ATOM   1749  CB  VAL A 112       4.238  -4.688  -8.322  1.00  1.09           C  
ATOM   1750  CG1 VAL A 112       2.990  -5.416  -8.674  1.00  1.09           C  
ATOM   1751  CG2 VAL A 112       4.269  -3.354  -9.000  1.00  1.09           C  
ATOM   1752  H   VAL A 112       6.403  -4.022  -6.844  1.00  1.09           H  
ATOM   1753  HA  VAL A 112       3.433  -3.884  -6.520  1.00  1.09           H  
ATOM   1754  HB  VAL A 112       5.093  -5.290  -8.645  1.00  1.09           H  
ATOM   1755 1HG1 VAL A 112       2.938  -5.551  -9.742  1.00  1.09           H  
ATOM   1756 2HG1 VAL A 112       2.983  -6.388  -8.177  1.00  1.09           H  
ATOM   1757 3HG1 VAL A 112       2.130  -4.835  -8.346  1.00  1.09           H  
ATOM   1758 1HG2 VAL A 112       4.235  -3.495 -10.078  1.00  1.09           H  
ATOM   1759 2HG2 VAL A 112       3.413  -2.762  -8.681  1.00  1.09           H  
ATOM   1760 3HG2 VAL A 112       5.163  -2.846  -8.732  1.00  1.09           H  
ATOM   1761  N   SER A 113       3.117  -5.984  -5.338  1.00  1.33           N  
ATOM   1762  CA  SER A 113       2.904  -7.191  -4.569  1.00  1.33           C  
ATOM   1763  C   SER A 113       2.414  -8.310  -5.457  1.00  1.33           C  
ATOM   1764  O   SER A 113       1.945  -8.068  -6.571  1.00  1.33           O  
ATOM   1765  CB  SER A 113       1.890  -6.942  -3.477  1.00  1.33           C  
ATOM   1766  OG  SER A 113       0.620  -6.722  -4.022  1.00  1.33           O  
ATOM   1767  H   SER A 113       2.440  -5.237  -5.287  1.00  1.33           H  
ATOM   1768  HA  SER A 113       3.851  -7.494  -4.121  1.00  1.33           H  
ATOM   1769 1HB  SER A 113       1.856  -7.800  -2.806  1.00  1.33           H  
ATOM   1770 2HB  SER A 113       2.194  -6.075  -2.893  1.00  1.33           H  
ATOM   1771  HG  SER A 113       0.374  -7.550  -4.453  1.00  1.33           H  
ATOM   1772  N   GLU A 114       2.461  -9.519  -4.930  1.00  1.60           N  
ATOM   1773  CA  GLU A 114       1.987 -10.686  -5.643  1.00  1.60           C  
ATOM   1774  C   GLU A 114       0.956 -11.381  -4.771  1.00  1.60           C  
ATOM   1775  O   GLU A 114       1.054 -11.336  -3.547  1.00  1.60           O  
ATOM   1776  CB  GLU A 114       3.147 -11.671  -5.904  1.00  1.60           C  
ATOM   1777  CG  GLU A 114       4.374 -11.119  -6.668  1.00  1.60           C  
ATOM   1778  CD  GLU A 114       4.119 -10.823  -8.100  1.00  1.60           C  
ATOM   1779  OE1 GLU A 114       3.117 -11.303  -8.602  1.00  1.60           O  
ATOM   1780  OE2 GLU A 114       4.940 -10.140  -8.716  1.00  1.60           O  
ATOM   1781  H   GLU A 114       2.857  -9.636  -4.008  1.00  1.60           H  
ATOM   1782  HA  GLU A 114       1.517 -10.382  -6.579  1.00  1.60           H  
ATOM   1783 1HB  GLU A 114       3.503 -12.061  -4.949  1.00  1.60           H  
ATOM   1784 2HB  GLU A 114       2.770 -12.520  -6.474  1.00  1.60           H  
ATOM   1785 1HG  GLU A 114       4.712 -10.204  -6.179  1.00  1.60           H  
ATOM   1786 2HG  GLU A 114       5.178 -11.850  -6.597  1.00  1.60           H  
ATOM   1787  N   ASP A 115       0.014 -12.093  -5.395  1.00  1.83           N  
ATOM   1788  CA  ASP A 115      -0.943 -12.919  -4.649  1.00  1.83           C  
ATOM   1789  C   ASP A 115      -0.179 -14.040  -3.931  1.00  1.83           C  
ATOM   1790  O   ASP A 115      -0.603 -14.573  -2.908  1.00  1.83           O  
ATOM   1791  CB  ASP A 115      -2.020 -13.459  -5.585  1.00  1.83           C  
ATOM   1792  CG  ASP A 115      -2.946 -12.332  -6.054  1.00  1.83           C  
ATOM   1793  OD1 ASP A 115      -2.852 -11.257  -5.505  1.00  1.83           O  
ATOM   1794  OD2 ASP A 115      -3.736 -12.550  -6.936  1.00  1.83           O  
ATOM   1795  H   ASP A 115      -0.037 -12.065  -6.404  1.00  1.83           H  
ATOM   1796  HA  ASP A 115      -1.427 -12.300  -3.892  1.00  1.83           H  
ATOM   1797 1HB  ASP A 115      -1.559 -13.932  -6.461  1.00  1.83           H  
ATOM   1798 2HB  ASP A 115      -2.610 -14.217  -5.072  1.00  1.83           H  
ATOM   1799  N   ASP A 116       0.972 -14.354  -4.510  1.00  1.95           N  
ATOM   1800  CA  ASP A 116       1.971 -15.294  -4.048  1.00  1.95           C  
ATOM   1801  C   ASP A 116       1.546 -16.738  -3.839  1.00  1.95           C  
ATOM   1802  O   ASP A 116       1.988 -17.379  -2.885  1.00  1.95           O  
ATOM   1803  CB  ASP A 116       2.589 -14.757  -2.752  1.00  1.95           C  
ATOM   1804  CG  ASP A 116       3.950 -15.374  -2.419  1.00  1.95           C  
ATOM   1805  OD1 ASP A 116       4.639 -15.768  -3.332  1.00  1.95           O  
ATOM   1806  OD2 ASP A 116       4.297 -15.426  -1.257  1.00  1.95           O  
ATOM   1807  H   ASP A 116       1.184 -13.855  -5.359  1.00  1.95           H  
ATOM   1808  HA  ASP A 116       2.760 -15.307  -4.801  1.00  1.95           H  
ATOM   1809 1HB  ASP A 116       2.703 -13.672  -2.827  1.00  1.95           H  
ATOM   1810 2HB  ASP A 116       1.907 -14.954  -1.923  1.00  1.95           H  
ATOM   1811  N   GLY A 117       0.735 -17.289  -4.737  1.00  1.91           N  
ATOM   1812  CA  GLY A 117       0.516 -18.715  -4.614  1.00  1.91           C  
ATOM   1813  C   GLY A 117       1.904 -19.207  -4.996  1.00  1.91           C  
ATOM   1814  O   GLY A 117       2.533 -18.545  -5.825  1.00  1.91           O  
ATOM   1815  H   GLY A 117       0.331 -16.750  -5.488  1.00  1.91           H  
ATOM   1816 1HA  GLY A 117       0.230 -18.980  -3.603  1.00  1.91           H  
ATOM   1817 2HA  GLY A 117      -0.238 -19.064  -5.319  1.00  1.91           H  
ATOM   1818  N   ALA A 118       2.435 -20.320  -4.486  1.00  1.75           N  
ATOM   1819  CA  ALA A 118       1.944 -21.343  -3.564  1.00  1.75           C  
ATOM   1820  C   ALA A 118       0.551 -21.871  -3.916  1.00  1.75           C  
ATOM   1821  O   ALA A 118       0.103 -21.805  -5.072  1.00  1.75           O  
ATOM   1822  CB  ALA A 118       2.000 -20.805  -2.131  1.00  1.75           C  
ATOM   1823  H   ALA A 118       3.363 -20.502  -4.823  1.00  1.75           H  
ATOM   1824  HA  ALA A 118       2.630 -22.189  -3.624  1.00  1.75           H  
ATOM   1825 1HB  ALA A 118       1.721 -21.578  -1.425  1.00  1.75           H  
ATOM   1826 2HB  ALA A 118       3.021 -20.489  -1.917  1.00  1.75           H  
ATOM   1827 3HB  ALA A 118       1.343 -19.960  -1.999  1.00  1.75           H  
ATOM   1828  N   GLY A 119      -0.130 -22.416  -2.923  1.00  1.53           N  
ATOM   1829  CA  GLY A 119      -1.344 -23.143  -3.203  1.00  1.53           C  
ATOM   1830  C   GLY A 119      -0.868 -24.405  -3.929  1.00  1.53           C  
ATOM   1831  O   GLY A 119       0.277 -24.448  -4.386  1.00  1.53           O  
ATOM   1832  H   GLY A 119       0.226 -22.403  -1.978  1.00  1.53           H  
ATOM   1833 1HA  GLY A 119      -1.858 -23.386  -2.273  1.00  1.53           H  
ATOM   1834 2HA  GLY A 119      -2.005 -22.547  -3.833  1.00  1.53           H  
ATOM   1835  N   PRO A 120      -1.715 -25.414  -4.114  1.00  1.31           N  
ATOM   1836  CA  PRO A 120      -1.386 -26.643  -4.809  1.00  1.31           C  
ATOM   1837  C   PRO A 120      -1.120 -26.394  -6.288  1.00  1.31           C  
ATOM   1838  O   PRO A 120      -0.447 -27.179  -6.961  1.00  1.31           O  
ATOM   1839  CB  PRO A 120      -2.645 -27.487  -4.593  1.00  1.31           C  
ATOM   1840  CG  PRO A 120      -3.758 -26.470  -4.352  1.00  1.31           C  
ATOM   1841  CD  PRO A 120      -3.090 -25.326  -3.615  1.00  1.31           C  
ATOM   1842  HA  PRO A 120      -0.508 -27.105  -4.327  1.00  1.31           H  
ATOM   1843 1HB  PRO A 120      -2.829 -28.111  -5.479  1.00  1.31           H  
ATOM   1844 2HB  PRO A 120      -2.495 -28.171  -3.744  1.00  1.31           H  
ATOM   1845 1HG  PRO A 120      -4.194 -26.157  -5.316  1.00  1.31           H  
ATOM   1846 2HG  PRO A 120      -4.572 -26.931  -3.773  1.00  1.31           H  
ATOM   1847 1HD  PRO A 120      -3.561 -24.377  -3.903  1.00  1.31           H  
ATOM   1848 2HD  PRO A 120      -3.120 -25.497  -2.527  1.00  1.31           H  
ATOM   1849  N   GLU A 121      -1.618 -25.270  -6.800  1.00  1.13           N  
ATOM   1850  CA  GLU A 121      -1.439 -24.969  -8.202  1.00  1.13           C  
ATOM   1851  C   GLU A 121      -0.021 -24.509  -8.478  1.00  1.13           C  
ATOM   1852  O   GLU A 121       0.629 -25.025  -9.393  1.00  1.13           O  
ATOM   1853  CB  GLU A 121      -2.434 -23.895  -8.640  1.00  1.13           C  
ATOM   1854  CG  GLU A 121      -3.892 -24.358  -8.628  1.00  1.13           C  
ATOM   1855  CD  GLU A 121      -4.879 -23.267  -8.988  1.00  1.13           C  
ATOM   1856  OE1 GLU A 121      -4.462 -22.148  -9.172  1.00  1.13           O  
ATOM   1857  OE2 GLU A 121      -6.048 -23.561  -9.077  1.00  1.13           O  
ATOM   1858  H   GLU A 121      -2.145 -24.635  -6.224  1.00  1.13           H  
ATOM   1859  HA  GLU A 121      -1.622 -25.876  -8.779  1.00  1.13           H  
ATOM   1860 1HB  GLU A 121      -2.347 -23.031  -7.979  1.00  1.13           H  
ATOM   1861 2HB  GLU A 121      -2.190 -23.560  -9.649  1.00  1.13           H  
ATOM   1862 1HG  GLU A 121      -4.004 -25.180  -9.333  1.00  1.13           H  
ATOM   1863 2HG  GLU A 121      -4.126 -24.737  -7.632  1.00  1.13           H  
ATOM   1864  N   ALA A 122       0.499 -23.558  -7.689  1.00  1.00           N  
ATOM   1865  CA  ALA A 122       1.855 -23.141  -7.959  1.00  1.00           C  
ATOM   1866  C   ALA A 122       2.795 -24.276  -7.717  1.00  1.00           C  
ATOM   1867  O   ALA A 122       3.796 -24.390  -8.408  1.00  1.00           O  
ATOM   1868  CB  ALA A 122       2.296 -22.013  -7.102  1.00  1.00           C  
ATOM   1869  H   ALA A 122      -0.001 -23.129  -6.908  1.00  1.00           H  
ATOM   1870  HA  ALA A 122       1.909 -22.843  -9.004  1.00  1.00           H  
ATOM   1871 1HB  ALA A 122       3.317 -21.733  -7.351  1.00  1.00           H  
ATOM   1872 2HB  ALA A 122       1.646 -21.160  -7.215  1.00  1.00           H  
ATOM   1873 3HB  ALA A 122       2.258 -22.375  -6.107  1.00  1.00           H  
ATOM   1874  N   GLU A 123       2.521 -25.095  -6.693  1.00  0.90           N  
ATOM   1875  CA  GLU A 123       3.439 -26.181  -6.396  1.00  0.90           C  
ATOM   1876  C   GLU A 123       3.489 -27.206  -7.528  1.00  0.90           C  
ATOM   1877  O   GLU A 123       4.568 -27.641  -7.942  1.00  0.90           O  
ATOM   1878  CB  GLU A 123       3.033 -26.852  -5.088  1.00  0.90           C  
ATOM   1879  CG  GLU A 123       3.252 -25.986  -3.838  1.00  0.90           C  
ATOM   1880  CD  GLU A 123       2.746 -26.635  -2.564  1.00  0.90           C  
ATOM   1881  OE1 GLU A 123       2.148 -27.685  -2.646  1.00  0.90           O  
ATOM   1882  OE2 GLU A 123       2.962 -26.078  -1.510  1.00  0.90           O  
ATOM   1883  H   GLU A 123       1.687 -24.957  -6.114  1.00  0.90           H  
ATOM   1884  HA  GLU A 123       4.436 -25.761  -6.272  1.00  0.90           H  
ATOM   1885 1HB  GLU A 123       1.973 -27.112  -5.131  1.00  0.90           H  
ATOM   1886 2HB  GLU A 123       3.592 -27.776  -4.964  1.00  0.90           H  
ATOM   1887 1HG  GLU A 123       4.317 -25.786  -3.732  1.00  0.90           H  
ATOM   1888 2HG  GLU A 123       2.748 -25.030  -3.982  1.00  0.90           H  
ATOM   1889  N   ALA A 124       2.329 -27.560  -8.089  1.00  0.84           N  
ATOM   1890  CA  ALA A 124       2.321 -28.510  -9.195  1.00  0.84           C  
ATOM   1891  C   ALA A 124       3.068 -27.946 -10.394  1.00  0.84           C  
ATOM   1892  O   ALA A 124       3.835 -28.652 -11.063  1.00  0.84           O  
ATOM   1893  CB  ALA A 124       0.896 -28.840  -9.577  1.00  0.84           C  
ATOM   1894  H   ALA A 124       1.439 -27.203  -7.732  1.00  0.84           H  
ATOM   1895  HA  ALA A 124       2.833 -29.412  -8.874  1.00  0.84           H  
ATOM   1896 1HB  ALA A 124       0.891 -29.560 -10.390  1.00  0.84           H  
ATOM   1897 2HB  ALA A 124       0.377 -29.256  -8.713  1.00  0.84           H  
ATOM   1898 3HB  ALA A 124       0.391 -27.925  -9.894  1.00  0.84           H  
ATOM   1899  N   LEU A 125       2.855 -26.657 -10.646  1.00  0.79           N  
ATOM   1900  CA  LEU A 125       3.487 -25.972 -11.751  1.00  0.79           C  
ATOM   1901  C   LEU A 125       4.972 -25.812 -11.519  1.00  0.79           C  
ATOM   1902  O   LEU A 125       5.767 -26.027 -12.428  1.00  0.79           O  
ATOM   1903  CB  LEU A 125       2.815 -24.635 -11.977  1.00  0.79           C  
ATOM   1904  CG  LEU A 125       3.355 -23.801 -13.109  1.00  0.79           C  
ATOM   1905  CD1 LEU A 125       3.284 -24.555 -14.438  1.00  0.79           C  
ATOM   1906  CD2 LEU A 125       2.528 -22.572 -13.175  1.00  0.79           C  
ATOM   1907  H   LEU A 125       2.203 -26.130 -10.061  1.00  0.79           H  
ATOM   1908  HA  LEU A 125       3.345 -26.573 -12.646  1.00  0.79           H  
ATOM   1909 1HB  LEU A 125       1.754 -24.805 -12.155  1.00  0.79           H  
ATOM   1910 2HB  LEU A 125       2.911 -24.047 -11.062  1.00  0.79           H  
ATOM   1911  HG  LEU A 125       4.393 -23.551 -12.916  1.00  0.79           H  
ATOM   1912 1HD1 LEU A 125       3.673 -23.915 -15.235  1.00  0.79           H  
ATOM   1913 2HD1 LEU A 125       3.885 -25.461 -14.378  1.00  0.79           H  
ATOM   1914 3HD1 LEU A 125       2.250 -24.816 -14.656  1.00  0.79           H  
ATOM   1915 1HD2 LEU A 125       2.876 -21.950 -13.969  1.00  0.79           H  
ATOM   1916 2HD2 LEU A 125       1.488 -22.840 -13.363  1.00  0.79           H  
ATOM   1917 3HD2 LEU A 125       2.597 -22.034 -12.231  1.00  0.79           H  
ATOM   1918  N   SER A 126       5.363 -25.432 -10.310  1.00  0.75           N  
ATOM   1919  CA  SER A 126       6.759 -25.210 -10.010  1.00  0.75           C  
ATOM   1920  C   SER A 126       7.512 -26.496 -10.263  1.00  0.75           C  
ATOM   1921  O   SER A 126       8.574 -26.485 -10.880  1.00  0.75           O  
ATOM   1922  CB  SER A 126       6.927 -24.806  -8.557  1.00  0.75           C  
ATOM   1923  OG  SER A 126       6.317 -23.575  -8.293  1.00  0.75           O  
ATOM   1924  H   SER A 126       4.679 -25.274  -9.587  1.00  0.75           H  
ATOM   1925  HA  SER A 126       7.143 -24.428 -10.664  1.00  0.75           H  
ATOM   1926 1HB  SER A 126       6.481 -25.572  -7.922  1.00  0.75           H  
ATOM   1927 2HB  SER A 126       7.983 -24.754  -8.310  1.00  0.75           H  
ATOM   1928  HG  SER A 126       5.370 -23.714  -8.502  1.00  0.75           H  
ATOM   1929  N   ARG A 127       6.946 -27.629  -9.839  1.00  0.72           N  
ATOM   1930  CA  ARG A 127       7.620 -28.889 -10.087  1.00  0.72           C  
ATOM   1931  C   ARG A 127       7.728 -29.152 -11.588  1.00  0.72           C  
ATOM   1932  O   ARG A 127       8.788 -29.551 -12.074  1.00  0.72           O  
ATOM   1933  CB  ARG A 127       6.886 -30.040  -9.411  1.00  0.72           C  
ATOM   1934  CG  ARG A 127       6.997 -30.078  -7.881  1.00  0.72           C  
ATOM   1935  CD  ARG A 127       6.521 -31.381  -7.319  1.00  0.72           C  
ATOM   1936  NE  ARG A 127       5.087 -31.613  -7.534  1.00  0.72           N  
ATOM   1937  CZ  ARG A 127       4.099 -31.227  -6.691  1.00  0.72           C  
ATOM   1938  NH1 ARG A 127       4.383 -30.593  -5.578  1.00  0.72           N  
ATOM   1939  NH2 ARG A 127       2.837 -31.501  -6.981  1.00  0.72           N  
ATOM   1940  H   ARG A 127       6.064 -27.611  -9.322  1.00  0.72           H  
ATOM   1941  HA  ARG A 127       8.625 -28.832  -9.671  1.00  0.72           H  
ATOM   1942 1HB  ARG A 127       5.822 -29.971  -9.654  1.00  0.72           H  
ATOM   1943 2HB  ARG A 127       7.251 -30.990  -9.803  1.00  0.72           H  
ATOM   1944 1HG  ARG A 127       8.037 -29.938  -7.592  1.00  0.72           H  
ATOM   1945 2HG  ARG A 127       6.394 -29.281  -7.453  1.00  0.72           H  
ATOM   1946 1HD  ARG A 127       7.070 -32.195  -7.791  1.00  0.72           H  
ATOM   1947 2HD  ARG A 127       6.708 -31.395  -6.247  1.00  0.72           H  
ATOM   1948  HE  ARG A 127       4.817 -32.101  -8.377  1.00  0.72           H  
ATOM   1949 1HH1 ARG A 127       5.341 -30.377  -5.347  1.00  0.72           H  
ATOM   1950 2HH1 ARG A 127       3.637 -30.332  -4.945  1.00  0.72           H  
ATOM   1951 1HH2 ARG A 127       2.610 -31.997  -7.833  1.00  0.72           H  
ATOM   1952 2HH2 ARG A 127       2.101 -31.214  -6.348  1.00  0.72           H  
ATOM   1953  N   ALA A 128       6.657 -28.863 -12.346  1.00  0.71           N  
ATOM   1954  CA  ALA A 128       6.693 -29.064 -13.794  1.00  0.71           C  
ATOM   1955  C   ALA A 128       7.783 -28.205 -14.439  1.00  0.71           C  
ATOM   1956  O   ALA A 128       8.489 -28.660 -15.343  1.00  0.71           O  
ATOM   1957  CB  ALA A 128       5.336 -28.731 -14.398  1.00  0.71           C  
ATOM   1958  H   ALA A 128       5.789 -28.542 -11.911  1.00  0.71           H  
ATOM   1959  HA  ALA A 128       6.926 -30.112 -13.984  1.00  0.71           H  
ATOM   1960 1HB  ALA A 128       5.356 -28.908 -15.467  1.00  0.71           H  
ATOM   1961 2HB  ALA A 128       4.572 -29.358 -13.939  1.00  0.71           H  
ATOM   1962 3HB  ALA A 128       5.104 -27.689 -14.213  1.00  0.71           H  
ATOM   1963  N   VAL A 129       7.933 -26.976 -13.946  1.00  0.70           N  
ATOM   1964  CA  VAL A 129       8.937 -26.032 -14.420  1.00  0.70           C  
ATOM   1965  C   VAL A 129      10.349 -26.493 -14.088  1.00  0.70           C  
ATOM   1966  O   VAL A 129      11.238 -26.438 -14.940  1.00  0.70           O  
ATOM   1967  CB  VAL A 129       8.648 -24.629 -13.851  1.00  0.70           C  
ATOM   1968  CG1 VAL A 129       9.789 -23.678 -14.133  1.00  0.70           C  
ATOM   1969  CG2 VAL A 129       7.371 -24.075 -14.521  1.00  0.70           C  
ATOM   1970  H   VAL A 129       7.296 -26.675 -13.210  1.00  0.70           H  
ATOM   1971  HA  VAL A 129       8.852 -25.970 -15.502  1.00  0.70           H  
ATOM   1972  HB  VAL A 129       8.510 -24.702 -12.778  1.00  0.70           H  
ATOM   1973 1HG1 VAL A 129       9.555 -22.697 -13.717  1.00  0.70           H  
ATOM   1974 2HG1 VAL A 129      10.698 -24.063 -13.665  1.00  0.70           H  
ATOM   1975 3HG1 VAL A 129       9.940 -23.585 -15.197  1.00  0.70           H  
ATOM   1976 1HG2 VAL A 129       7.139 -23.096 -14.136  1.00  0.70           H  
ATOM   1977 2HG2 VAL A 129       7.542 -24.002 -15.586  1.00  0.70           H  
ATOM   1978 3HG2 VAL A 129       6.536 -24.737 -14.334  1.00  0.70           H  
ATOM   1979  N   VAL A 130      10.569 -26.975 -12.868  1.00  0.69           N  
ATOM   1980  CA  VAL A 130      11.891 -27.462 -12.508  1.00  0.69           C  
ATOM   1981  C   VAL A 130      12.279 -28.668 -13.358  1.00  0.69           C  
ATOM   1982  O   VAL A 130      13.386 -28.705 -13.909  1.00  0.69           O  
ATOM   1983  CB  VAL A 130      11.943 -27.857 -11.017  1.00  0.69           C  
ATOM   1984  CG1 VAL A 130      13.255 -28.574 -10.701  1.00  0.69           C  
ATOM   1985  CG2 VAL A 130      11.820 -26.598 -10.145  1.00  0.69           C  
ATOM   1986  H   VAL A 130       9.811 -26.989 -12.186  1.00  0.69           H  
ATOM   1987  HA  VAL A 130      12.610 -26.661 -12.682  1.00  0.69           H  
ATOM   1988  HB  VAL A 130      11.118 -28.540 -10.801  1.00  0.69           H  
ATOM   1989 1HG1 VAL A 130      13.257 -28.850  -9.652  1.00  0.69           H  
ATOM   1990 2HG1 VAL A 130      13.335 -29.473 -11.313  1.00  0.69           H  
ATOM   1991 3HG1 VAL A 130      14.095 -27.933 -10.906  1.00  0.69           H  
ATOM   1992 1HG2 VAL A 130      11.844 -26.878  -9.094  1.00  0.69           H  
ATOM   1993 2HG2 VAL A 130      12.629 -25.923 -10.352  1.00  0.69           H  
ATOM   1994 3HG2 VAL A 130      10.891 -26.103 -10.360  1.00  0.69           H  
ATOM   1995  N   GLU A 131      11.372 -29.646 -13.487  1.00  0.69           N  
ATOM   1996  CA  GLU A 131      11.682 -30.826 -14.286  1.00  0.69           C  
ATOM   1997  C   GLU A 131      11.851 -30.493 -15.767  1.00  0.69           C  
ATOM   1998  O   GLU A 131      12.762 -31.012 -16.424  1.00  0.69           O  
ATOM   1999  CB  GLU A 131      10.603 -31.903 -14.112  1.00  0.69           C  
ATOM   2000  CG  GLU A 131      10.591 -32.570 -12.728  1.00  0.69           C  
ATOM   2001  CD  GLU A 131       9.510 -33.632 -12.571  1.00  0.69           C  
ATOM   2002  OE1 GLU A 131       8.681 -33.752 -13.444  1.00  0.69           O  
ATOM   2003  OE2 GLU A 131       9.531 -34.332 -11.580  1.00  0.69           O  
ATOM   2004  H   GLU A 131      10.467 -29.569 -13.022  1.00  0.69           H  
ATOM   2005  HA  GLU A 131      12.626 -31.237 -13.928  1.00  0.69           H  
ATOM   2006 1HB  GLU A 131       9.619 -31.452 -14.272  1.00  0.69           H  
ATOM   2007 2HB  GLU A 131      10.736 -32.679 -14.864  1.00  0.69           H  
ATOM   2008 1HG  GLU A 131      11.564 -33.024 -12.548  1.00  0.69           H  
ATOM   2009 2HG  GLU A 131      10.439 -31.793 -11.976  1.00  0.69           H  
ATOM   2010  N   GLN A 132      11.011 -29.608 -16.311  1.00  0.70           N  
ATOM   2011  CA  GLN A 132      11.185 -29.271 -17.709  1.00  0.70           C  
ATOM   2012  C   GLN A 132      12.505 -28.557 -17.910  1.00  0.70           C  
ATOM   2013  O   GLN A 132      13.177 -28.799 -18.911  1.00  0.70           O  
ATOM   2014  CB  GLN A 132      10.032 -28.461 -18.277  1.00  0.70           C  
ATOM   2015  CG  GLN A 132      10.181 -28.237 -19.780  1.00  0.70           C  
ATOM   2016  CD  GLN A 132       8.974 -27.624 -20.421  1.00  0.70           C  
ATOM   2017  OE1 GLN A 132       8.549 -26.545 -20.054  1.00  0.70           O  
ATOM   2018  NE2 GLN A 132       8.396 -28.336 -21.385  1.00  0.70           N  
ATOM   2019  H   GLN A 132      10.245 -29.195 -15.780  1.00  0.70           H  
ATOM   2020  HA  GLN A 132      11.227 -30.199 -18.276  1.00  0.70           H  
ATOM   2021 1HB  GLN A 132       9.097 -28.981 -18.090  1.00  0.70           H  
ATOM   2022 2HB  GLN A 132       9.979 -27.495 -17.770  1.00  0.70           H  
ATOM   2023 1HG  GLN A 132      11.024 -27.561 -19.941  1.00  0.70           H  
ATOM   2024 2HG  GLN A 132      10.377 -29.194 -20.262  1.00  0.70           H  
ATOM   2025 1HE2 GLN A 132       7.566 -27.991 -21.839  1.00  0.70           H  
ATOM   2026 2HE2 GLN A 132       8.775 -29.223 -21.650  1.00  0.70           H  
ATOM   2027  N   PHE A 133      12.900 -27.703 -16.955  1.00  0.71           N  
ATOM   2028  CA  PHE A 133      14.165 -26.996 -17.058  1.00  0.71           C  
ATOM   2029  C   PHE A 133      15.295 -28.020 -17.075  1.00  0.71           C  
ATOM   2030  O   PHE A 133      16.216 -27.910 -17.873  1.00  0.71           O  
ATOM   2031  CB  PHE A 133      14.352 -25.965 -15.958  1.00  0.71           C  
ATOM   2032  CG  PHE A 133      15.580 -25.048 -16.176  1.00  0.71           C  
ATOM   2033  CD1 PHE A 133      15.546 -24.047 -17.154  1.00  0.71           C  
ATOM   2034  CD2 PHE A 133      16.698 -25.129 -15.399  1.00  0.71           C  
ATOM   2035  CE1 PHE A 133      16.590 -23.166 -17.331  1.00  0.71           C  
ATOM   2036  CE2 PHE A 133      17.763 -24.239 -15.577  1.00  0.71           C  
ATOM   2037  CZ  PHE A 133      17.693 -23.262 -16.538  1.00  0.71           C  
ATOM   2038  H   PHE A 133      12.303 -27.512 -16.151  1.00  0.71           H  
ATOM   2039  HA  PHE A 133      14.170 -26.449 -17.992  1.00  0.71           H  
ATOM   2040 1HB  PHE A 133      13.457 -25.354 -15.899  1.00  0.71           H  
ATOM   2041 2HB  PHE A 133      14.461 -26.472 -14.997  1.00  0.71           H  
ATOM   2042  HD1 PHE A 133      14.674 -23.954 -17.777  1.00  0.71           H  
ATOM   2043  HD2 PHE A 133      16.737 -25.884 -14.625  1.00  0.71           H  
ATOM   2044  HE1 PHE A 133      16.529 -22.389 -18.099  1.00  0.71           H  
ATOM   2045  HE2 PHE A 133      18.646 -24.306 -14.947  1.00  0.71           H  
ATOM   2046  HZ  PHE A 133      18.512 -22.563 -16.664  1.00  0.71           H  
ATOM   2047  N   GLU A 134      15.243 -29.036 -16.213  1.00  0.72           N  
ATOM   2048  CA  GLU A 134      16.288 -30.055 -16.272  1.00  0.72           C  
ATOM   2049  C   GLU A 134      16.396 -30.661 -17.673  1.00  0.72           C  
ATOM   2050  O   GLU A 134      17.500 -30.796 -18.215  1.00  0.72           O  
ATOM   2051  CB  GLU A 134      16.035 -31.155 -15.229  1.00  0.72           C  
ATOM   2052  CG  GLU A 134      17.065 -32.278 -15.254  1.00  0.72           C  
ATOM   2053  CD  GLU A 134      16.915 -33.314 -14.157  1.00  0.72           C  
ATOM   2054  OE1 GLU A 134      16.096 -33.151 -13.288  1.00  0.72           O  
ATOM   2055  OE2 GLU A 134      17.635 -34.293 -14.217  1.00  0.72           O  
ATOM   2056  H   GLU A 134      14.486 -29.096 -15.529  1.00  0.72           H  
ATOM   2057  HA  GLU A 134      17.241 -29.588 -16.066  1.00  0.72           H  
ATOM   2058 1HB  GLU A 134      16.021 -30.716 -14.232  1.00  0.72           H  
ATOM   2059 2HB  GLU A 134      15.056 -31.596 -15.402  1.00  0.72           H  
ATOM   2060 1HG  GLU A 134      16.973 -32.783 -16.215  1.00  0.72           H  
ATOM   2061 2HG  GLU A 134      18.043 -31.856 -15.206  1.00  0.72           H  
ATOM   2062  N   ASN A 135      15.257 -30.991 -18.289  1.00  0.74           N  
ATOM   2063  CA  ASN A 135      15.301 -31.554 -19.639  1.00  0.74           C  
ATOM   2064  C   ASN A 135      15.836 -30.526 -20.646  1.00  0.74           C  
ATOM   2065  O   ASN A 135      16.656 -30.844 -21.513  1.00  0.74           O  
ATOM   2066  CB  ASN A 135      13.923 -32.043 -20.037  1.00  0.74           C  
ATOM   2067  CG  ASN A 135      13.532 -33.314 -19.321  1.00  0.74           C  
ATOM   2068  OD1 ASN A 135      14.384 -34.067 -18.829  1.00  0.74           O  
ATOM   2069  ND2 ASN A 135      12.250 -33.567 -19.250  1.00  0.74           N  
ATOM   2070  H   ASN A 135      14.366 -30.868 -17.801  1.00  0.74           H  
ATOM   2071  HA  ASN A 135      15.989 -32.399 -19.639  1.00  0.74           H  
ATOM   2072 1HB  ASN A 135      13.188 -31.271 -19.807  1.00  0.74           H  
ATOM   2073 2HB  ASN A 135      13.892 -32.213 -21.113  1.00  0.74           H  
ATOM   2074 1HD2 ASN A 135      11.928 -34.392 -18.786  1.00  0.74           H  
ATOM   2075 2HD2 ASN A 135      11.594 -32.934 -19.656  1.00  0.74           H  
ATOM   2076  N   TYR A 136      15.422 -29.275 -20.474  1.00  0.77           N  
ATOM   2077  CA  TYR A 136      15.834 -28.159 -21.308  1.00  0.77           C  
ATOM   2078  C   TYR A 136      17.344 -28.020 -21.316  1.00  0.77           C  
ATOM   2079  O   TYR A 136      17.960 -27.988 -22.384  1.00  0.77           O  
ATOM   2080  CB  TYR A 136      15.172 -26.884 -20.771  1.00  0.77           C  
ATOM   2081  CG  TYR A 136      15.564 -25.599 -21.342  1.00  0.77           C  
ATOM   2082  CD1 TYR A 136      15.059 -25.166 -22.527  1.00  0.77           C  
ATOM   2083  CD2 TYR A 136      16.449 -24.815 -20.627  1.00  0.77           C  
ATOM   2084  CE1 TYR A 136      15.451 -23.959 -23.013  1.00  0.77           C  
ATOM   2085  CE2 TYR A 136      16.831 -23.609 -21.112  1.00  0.77           C  
ATOM   2086  CZ  TYR A 136      16.343 -23.184 -22.302  1.00  0.77           C  
ATOM   2087  OH  TYR A 136      16.731 -21.987 -22.801  1.00  0.77           O  
ATOM   2088  H   TYR A 136      14.754 -29.088 -19.733  1.00  0.77           H  
ATOM   2089  HA  TYR A 136      15.502 -28.344 -22.329  1.00  0.77           H  
ATOM   2090 1HB  TYR A 136      14.095 -26.969 -20.839  1.00  0.77           H  
ATOM   2091 2HB  TYR A 136      15.396 -26.814 -19.758  1.00  0.77           H  
ATOM   2092  HD1 TYR A 136      14.365 -25.772 -23.078  1.00  0.77           H  
ATOM   2093  HD2 TYR A 136      16.834 -25.167 -19.673  1.00  0.77           H  
ATOM   2094  HE1 TYR A 136      15.068 -23.610 -23.953  1.00  0.77           H  
ATOM   2095  HE2 TYR A 136      17.517 -22.984 -20.560  1.00  0.77           H  
ATOM   2096  HH  TYR A 136      16.175 -21.777 -23.570  1.00  0.77           H  
ATOM   2097  N   VAL A 137      17.939 -27.983 -20.126  1.00  0.82           N  
ATOM   2098  CA  VAL A 137      19.372 -27.810 -19.976  1.00  0.82           C  
ATOM   2099  C   VAL A 137      20.137 -28.984 -20.567  1.00  0.82           C  
ATOM   2100  O   VAL A 137      21.120 -28.789 -21.288  1.00  0.82           O  
ATOM   2101  CB  VAL A 137      19.737 -27.654 -18.492  1.00  0.82           C  
ATOM   2102  CG1 VAL A 137      21.264 -27.650 -18.316  1.00  0.82           C  
ATOM   2103  CG2 VAL A 137      19.136 -26.375 -17.967  1.00  0.82           C  
ATOM   2104  H   VAL A 137      17.356 -28.043 -19.293  1.00  0.82           H  
ATOM   2105  HA  VAL A 137      19.663 -26.899 -20.499  1.00  0.82           H  
ATOM   2106  HB  VAL A 137      19.331 -28.500 -17.937  1.00  0.82           H  
ATOM   2107 1HG1 VAL A 137      21.515 -27.547 -17.264  1.00  0.82           H  
ATOM   2108 2HG1 VAL A 137      21.672 -28.586 -18.694  1.00  0.82           H  
ATOM   2109 3HG1 VAL A 137      21.699 -26.820 -18.867  1.00  0.82           H  
ATOM   2110 1HG2 VAL A 137      19.379 -26.262 -16.924  1.00  0.82           H  
ATOM   2111 2HG2 VAL A 137      19.523 -25.545 -18.516  1.00  0.82           H  
ATOM   2112 3HG2 VAL A 137      18.066 -26.400 -18.082  1.00  0.82           H  
ATOM   2113  N   LYS A 138      19.684 -30.212 -20.299  1.00  0.90           N  
ATOM   2114  CA  LYS A 138      20.381 -31.373 -20.837  1.00  0.90           C  
ATOM   2115  C   LYS A 138      20.407 -31.370 -22.366  1.00  0.90           C  
ATOM   2116  O   LYS A 138      21.405 -31.799 -22.964  1.00  0.90           O  
ATOM   2117  CB  LYS A 138      19.765 -32.663 -20.300  1.00  0.90           C  
ATOM   2118  CG  LYS A 138      20.069 -32.917 -18.817  1.00  0.90           C  
ATOM   2119  CD  LYS A 138      19.410 -34.193 -18.319  1.00  0.90           C  
ATOM   2120  CE  LYS A 138      19.743 -34.451 -16.855  1.00  0.90           C  
ATOM   2121  NZ  LYS A 138      19.061 -35.672 -16.334  1.00  0.90           N  
ATOM   2122  H   LYS A 138      18.865 -30.345 -19.700  1.00  0.90           H  
ATOM   2123  HA  LYS A 138      21.413 -31.333 -20.493  1.00  0.90           H  
ATOM   2124 1HB  LYS A 138      18.677 -32.615 -20.415  1.00  0.90           H  
ATOM   2125 2HB  LYS A 138      20.122 -33.512 -20.880  1.00  0.90           H  
ATOM   2126 1HG  LYS A 138      21.145 -32.993 -18.675  1.00  0.90           H  
ATOM   2127 2HG  LYS A 138      19.702 -32.077 -18.226  1.00  0.90           H  
ATOM   2128 1HD  LYS A 138      18.326 -34.094 -18.419  1.00  0.90           H  
ATOM   2129 2HD  LYS A 138      19.740 -35.039 -18.919  1.00  0.90           H  
ATOM   2130 1HE  LYS A 138      20.818 -34.576 -16.749  1.00  0.90           H  
ATOM   2131 2HE  LYS A 138      19.432 -33.596 -16.267  1.00  0.90           H  
ATOM   2132 1HZ  LYS A 138      19.304 -35.804 -15.355  1.00  0.90           H  
ATOM   2133 2HZ  LYS A 138      18.053 -35.562 -16.420  1.00  0.90           H  
ATOM   2134 3HZ  LYS A 138      19.355 -36.477 -16.863  1.00  0.90           H  
ATOM   2135  N   LEU A 139      19.331 -30.881 -22.994  1.00  1.02           N  
ATOM   2136  CA  LEU A 139      19.265 -30.799 -24.446  1.00  1.02           C  
ATOM   2137  C   LEU A 139      20.063 -29.623 -25.015  1.00  1.02           C  
ATOM   2138  O   LEU A 139      20.752 -29.771 -26.028  1.00  1.02           O  
ATOM   2139  CB  LEU A 139      17.813 -30.632 -24.888  1.00  1.02           C  
ATOM   2140  CG  LEU A 139      16.882 -31.799 -24.666  1.00  1.02           C  
ATOM   2141  CD1 LEU A 139      15.467 -31.353 -24.982  1.00  1.02           C  
ATOM   2142  CD2 LEU A 139      17.302 -32.942 -25.565  1.00  1.02           C  
ATOM   2143  H   LEU A 139      18.521 -30.583 -22.445  1.00  1.02           H  
ATOM   2144  HA  LEU A 139      19.662 -31.723 -24.860  1.00  1.02           H  
ATOM   2145 1HB  LEU A 139      17.392 -29.769 -24.368  1.00  1.02           H  
ATOM   2146 2HB  LEU A 139      17.818 -30.430 -25.932  1.00  1.02           H  
ATOM   2147  HG  LEU A 139      16.925 -32.118 -23.628  1.00  1.02           H  
ATOM   2148 1HD1 LEU A 139      14.776 -32.179 -24.826  1.00  1.02           H  
ATOM   2149 2HD1 LEU A 139      15.201 -30.527 -24.320  1.00  1.02           H  
ATOM   2150 3HD1 LEU A 139      15.410 -31.023 -26.016  1.00  1.02           H  
ATOM   2151 1HD2 LEU A 139      16.630 -33.787 -25.414  1.00  1.02           H  
ATOM   2152 2HD2 LEU A 139      17.257 -32.623 -26.606  1.00  1.02           H  
ATOM   2153 3HD2 LEU A 139      18.321 -33.240 -25.319  1.00  1.02           H  
ATOM   2154  N   ASN A 140      19.988 -28.465 -24.352  1.00  1.17           N  
ATOM   2155  CA  ASN A 140      20.620 -27.236 -24.832  1.00  1.17           C  
ATOM   2156  C   ASN A 140      22.112 -27.092 -24.594  1.00  1.17           C  
ATOM   2157  O   ASN A 140      22.778 -26.438 -25.396  1.00  1.17           O  
ATOM   2158  CB  ASN A 140      19.889 -26.033 -24.276  1.00  1.17           C  
ATOM   2159  CG  ASN A 140      18.606 -25.779 -25.002  1.00  1.17           C  
ATOM   2160  OD1 ASN A 140      18.609 -25.156 -26.072  1.00  1.17           O  
ATOM   2161  ND2 ASN A 140      17.537 -26.291 -24.498  1.00  1.17           N  
ATOM   2162  H   ASN A 140      19.415 -28.412 -23.510  1.00  1.17           H  
ATOM   2163  HA  ASN A 140      20.491 -27.213 -25.913  1.00  1.17           H  
ATOM   2164 1HB  ASN A 140      19.674 -26.193 -23.216  1.00  1.17           H  
ATOM   2165 2HB  ASN A 140      20.524 -25.151 -24.352  1.00  1.17           H  
ATOM   2166 1HD2 ASN A 140      16.662 -26.178 -24.970  1.00  1.17           H  
ATOM   2167 2HD2 ASN A 140      17.612 -26.839 -23.648  1.00  1.17           H  
ATOM   2168  N   LYS A 141      22.656 -27.630 -23.491  1.00  1.35           N  
ATOM   2169  CA  LYS A 141      24.099 -27.546 -23.144  1.00  1.35           C  
ATOM   2170  C   LYS A 141      24.582 -26.133 -22.727  1.00  1.35           C  
ATOM   2171  O   LYS A 141      25.312 -25.979 -21.750  1.00  1.35           O  
ATOM   2172  CB  LYS A 141      24.980 -28.066 -24.297  1.00  1.35           C  
ATOM   2173  CG  LYS A 141      24.675 -29.514 -24.762  1.00  1.35           C  
ATOM   2174  CD  LYS A 141      24.874 -30.532 -23.652  1.00  1.35           C  
ATOM   2175  CE  LYS A 141      24.793 -31.972 -24.179  1.00  1.35           C  
ATOM   2176  NZ  LYS A 141      23.468 -32.273 -24.789  1.00  1.35           N  
ATOM   2177  H   LYS A 141      22.049 -28.129 -22.838  1.00  1.35           H  
ATOM   2178  HA  LYS A 141      24.263 -28.201 -22.287  1.00  1.35           H  
ATOM   2179 1HB  LYS A 141      24.934 -27.409 -25.157  1.00  1.35           H  
ATOM   2180 2HB  LYS A 141      26.018 -28.061 -23.965  1.00  1.35           H  
ATOM   2181 1HG  LYS A 141      23.637 -29.578 -25.104  1.00  1.35           H  
ATOM   2182 2HG  LYS A 141      25.324 -29.771 -25.596  1.00  1.35           H  
ATOM   2183 1HD  LYS A 141      25.841 -30.376 -23.173  1.00  1.35           H  
ATOM   2184 2HD  LYS A 141      24.086 -30.396 -22.903  1.00  1.35           H  
ATOM   2185 1HE  LYS A 141      25.571 -32.132 -24.921  1.00  1.35           H  
ATOM   2186 2HE  LYS A 141      24.953 -32.654 -23.344  1.00  1.35           H  
ATOM   2187 1HZ  LYS A 141      23.446 -33.226 -25.107  1.00  1.35           H  
ATOM   2188 2HZ  LYS A 141      22.716 -32.127 -24.090  1.00  1.35           H  
ATOM   2189 3HZ  LYS A 141      23.316 -31.654 -25.571  1.00  1.35           H  
ATOM   2190  N   LYS A 142      24.159 -25.118 -23.478  1.00  1.54           N  
ATOM   2191  CA  LYS A 142      24.444 -23.698 -23.288  1.00  1.54           C  
ATOM   2192  C   LYS A 142      24.251 -23.210 -21.850  1.00  1.54           C  
ATOM   2193  O   LYS A 142      25.024 -22.382 -21.369  1.00  1.54           O  
ATOM   2194  CB  LYS A 142      23.512 -22.909 -24.211  1.00  1.54           C  
ATOM   2195  CG  LYS A 142      23.639 -21.403 -24.174  1.00  1.54           C  
ATOM   2196  CD  LYS A 142      22.659 -20.788 -25.172  1.00  1.54           C  
ATOM   2197  CE  LYS A 142      22.671 -19.275 -25.145  1.00  1.54           C  
ATOM   2198  NZ  LYS A 142      21.678 -18.708 -26.105  1.00  1.54           N  
ATOM   2199  H   LYS A 142      23.606 -25.375 -24.280  1.00  1.54           H  
ATOM   2200  HA  LYS A 142      25.481 -23.518 -23.572  1.00  1.54           H  
ATOM   2201 1HB  LYS A 142      23.675 -23.233 -25.239  1.00  1.54           H  
ATOM   2202 2HB  LYS A 142      22.479 -23.153 -23.962  1.00  1.54           H  
ATOM   2203 1HG  LYS A 142      23.412 -21.040 -23.170  1.00  1.54           H  
ATOM   2204 2HG  LYS A 142      24.655 -21.110 -24.433  1.00  1.54           H  
ATOM   2205 1HD  LYS A 142      22.911 -21.123 -26.179  1.00  1.54           H  
ATOM   2206 2HD  LYS A 142      21.648 -21.130 -24.941  1.00  1.54           H  
ATOM   2207 1HE  LYS A 142      22.428 -18.931 -24.141  1.00  1.54           H  
ATOM   2208 2HE  LYS A 142      23.665 -18.917 -25.412  1.00  1.54           H  
ATOM   2209 1HZ  LYS A 142      21.706 -17.702 -26.067  1.00  1.54           H  
ATOM   2210 2HZ  LYS A 142      21.899 -19.015 -27.040  1.00  1.54           H  
ATOM   2211 3HZ  LYS A 142      20.730 -19.034 -25.855  1.00  1.54           H  
ATOM   2212  N   VAL A 143      23.204 -23.682 -21.177  1.00  1.69           N  
ATOM   2213  CA  VAL A 143      22.948 -23.269 -19.804  1.00  1.69           C  
ATOM   2214  C   VAL A 143      23.865 -24.042 -18.851  1.00  1.69           C  
ATOM   2215  O   VAL A 143      23.819 -25.268 -18.841  1.00  1.69           O  
ATOM   2216  CB  VAL A 143      21.501 -23.554 -19.417  1.00  1.69           C  
ATOM   2217  CG1 VAL A 143      21.290 -23.221 -17.961  1.00  1.69           C  
ATOM   2218  CG2 VAL A 143      20.576 -22.735 -20.258  1.00  1.69           C  
ATOM   2219  H   VAL A 143      22.603 -24.359 -21.621  1.00  1.69           H  
ATOM   2220  HA  VAL A 143      23.095 -22.200 -19.743  1.00  1.69           H  
ATOM   2221  HB  VAL A 143      21.297 -24.603 -19.566  1.00  1.69           H  
ATOM   2222 1HG1 VAL A 143      20.275 -23.435 -17.695  1.00  1.69           H  
ATOM   2223 2HG1 VAL A 143      21.958 -23.828 -17.355  1.00  1.69           H  
ATOM   2224 3HG1 VAL A 143      21.496 -22.169 -17.791  1.00  1.69           H  
ATOM   2225 1HG2 VAL A 143      19.564 -22.954 -19.962  1.00  1.69           H  
ATOM   2226 2HG2 VAL A 143      20.776 -21.674 -20.104  1.00  1.69           H  
ATOM   2227 3HG2 VAL A 143      20.713 -22.981 -21.310  1.00  1.69           H  
ATOM   2228  N   PRO A 144      24.694 -23.385 -18.026  1.00  1.77           N  
ATOM   2229  CA  PRO A 144      25.612 -24.053 -17.134  1.00  1.77           C  
ATOM   2230  C   PRO A 144      24.859 -24.995 -16.199  1.00  1.77           C  
ATOM   2231  O   PRO A 144      23.794 -24.630 -15.686  1.00  1.77           O  
ATOM   2232  CB  PRO A 144      26.224 -22.882 -16.348  1.00  1.77           C  
ATOM   2233  CG  PRO A 144      26.091 -21.695 -17.270  1.00  1.77           C  
ATOM   2234  CD  PRO A 144      24.785 -21.910 -18.004  1.00  1.77           C  
ATOM   2235  HA  PRO A 144      26.353 -24.564 -17.759  1.00  1.77           H  
ATOM   2236 1HB  PRO A 144      25.689 -22.741 -15.399  1.00  1.77           H  
ATOM   2237 2HB  PRO A 144      27.272 -23.101 -16.092  1.00  1.77           H  
ATOM   2238 1HG  PRO A 144      26.101 -20.758 -16.692  1.00  1.77           H  
ATOM   2239 2HG  PRO A 144      26.953 -21.653 -17.955  1.00  1.77           H  
ATOM   2240 1HD  PRO A 144      23.933 -21.463 -17.466  1.00  1.77           H  
ATOM   2241 2HD  PRO A 144      24.929 -21.494 -19.007  1.00  1.77           H  
ATOM   2242  N   PRO A 145      25.449 -26.148 -15.839  1.00  1.75           N  
ATOM   2243  CA  PRO A 145      24.879 -27.127 -14.938  1.00  1.75           C  
ATOM   2244  C   PRO A 145      24.703 -26.519 -13.560  1.00  1.75           C  
ATOM   2245  O   PRO A 145      23.875 -26.973 -12.779  1.00  1.75           O  
ATOM   2246  CB  PRO A 145      25.920 -28.253 -14.951  1.00  1.75           C  
ATOM   2247  CG  PRO A 145      27.215 -27.581 -15.369  1.00  1.75           C  
ATOM   2248  CD  PRO A 145      26.798 -26.484 -16.326  1.00  1.75           C  
ATOM   2249  HA  PRO A 145      23.916 -27.473 -15.343  1.00  1.75           H  
ATOM   2250 1HB  PRO A 145      25.985 -28.712 -13.954  1.00  1.75           H  
ATOM   2251 2HB  PRO A 145      25.607 -29.044 -15.648  1.00  1.75           H  
ATOM   2252 1HG  PRO A 145      27.740 -27.194 -14.480  1.00  1.75           H  
ATOM   2253 2HG  PRO A 145      27.888 -28.317 -15.836  1.00  1.75           H  
ATOM   2254 1HD  PRO A 145      27.495 -25.645 -16.206  1.00  1.75           H  
ATOM   2255 2HD  PRO A 145      26.754 -26.859 -17.365  1.00  1.75           H  
ATOM   2256  N   GLU A 146      25.468 -25.467 -13.274  1.00  1.66           N  
ATOM   2257  CA  GLU A 146      25.368 -24.766 -12.012  1.00  1.66           C  
ATOM   2258  C   GLU A 146      24.014 -24.076 -11.899  1.00  1.66           C  
ATOM   2259  O   GLU A 146      23.425 -23.998 -10.815  1.00  1.66           O  
ATOM   2260  CB  GLU A 146      26.495 -23.743 -11.890  1.00  1.66           C  
ATOM   2261  CG  GLU A 146      27.884 -24.362 -11.750  1.00  1.66           C  
ATOM   2262  CD  GLU A 146      28.997 -23.338 -11.675  1.00  1.66           C  
ATOM   2263  OE1 GLU A 146      28.727 -22.175 -11.863  1.00  1.66           O  
ATOM   2264  OE2 GLU A 146      30.116 -23.726 -11.430  1.00  1.66           O  
ATOM   2265  H   GLU A 146      26.141 -25.144 -13.950  1.00  1.66           H  
ATOM   2266  HA  GLU A 146      25.458 -25.490 -11.201  1.00  1.66           H  
ATOM   2267 1HB  GLU A 146      26.498 -23.102 -12.773  1.00  1.66           H  
ATOM   2268 2HB  GLU A 146      26.319 -23.107 -11.022  1.00  1.66           H  
ATOM   2269 1HG  GLU A 146      27.907 -24.974 -10.850  1.00  1.66           H  
ATOM   2270 2HG  GLU A 146      28.057 -25.017 -12.605  1.00  1.66           H  
ATOM   2271  N   ALA A 147      23.511 -23.544 -13.025  1.00  1.53           N  
ATOM   2272  CA  ALA A 147      22.229 -22.871 -12.979  1.00  1.53           C  
ATOM   2273  C   ALA A 147      21.198 -23.906 -12.645  1.00  1.53           C  
ATOM   2274  O   ALA A 147      20.394 -23.740 -11.721  1.00  1.53           O  
ATOM   2275  CB  ALA A 147      21.897 -22.217 -14.306  1.00  1.53           C  
ATOM   2276  H   ALA A 147      23.980 -23.667 -13.918  1.00  1.53           H  
ATOM   2277  HA  ALA A 147      22.249 -22.121 -12.188  1.00  1.53           H  
ATOM   2278 1HB  ALA A 147      20.921 -21.736 -14.242  1.00  1.53           H  
ATOM   2279 2HB  ALA A 147      22.656 -21.475 -14.548  1.00  1.53           H  
ATOM   2280 3HB  ALA A 147      21.875 -22.973 -15.081  1.00  1.53           H  
ATOM   2281  N   LEU A 148      21.319 -25.037 -13.340  1.00  1.40           N  
ATOM   2282  CA  LEU A 148      20.405 -26.140 -13.151  1.00  1.40           C  
ATOM   2283  C   LEU A 148      20.432 -26.638 -11.729  1.00  1.40           C  
ATOM   2284  O   LEU A 148      19.387 -26.886 -11.141  1.00  1.40           O  
ATOM   2285  CB  LEU A 148      20.716 -27.283 -14.100  1.00  1.40           C  
ATOM   2286  CG  LEU A 148      19.830 -28.475 -13.909  1.00  1.40           C  
ATOM   2287  CD1 LEU A 148      18.399 -28.047 -14.114  1.00  1.40           C  
ATOM   2288  CD2 LEU A 148      20.229 -29.564 -14.890  1.00  1.40           C  
ATOM   2289  H   LEU A 148      22.058 -25.095 -14.049  1.00  1.40           H  
ATOM   2290  HA  LEU A 148      19.397 -25.790 -13.360  1.00  1.40           H  
ATOM   2291 1HB  LEU A 148      20.619 -26.932 -15.114  1.00  1.40           H  
ATOM   2292 2HB  LEU A 148      21.737 -27.602 -13.941  1.00  1.40           H  
ATOM   2293  HG  LEU A 148      19.937 -28.848 -12.889  1.00  1.40           H  
ATOM   2294 1HD1 LEU A 148      17.744 -28.897 -13.956  1.00  1.40           H  
ATOM   2295 2HD1 LEU A 148      18.150 -27.269 -13.395  1.00  1.40           H  
ATOM   2296 3HD1 LEU A 148      18.274 -27.668 -15.127  1.00  1.40           H  
ATOM   2297 1HD2 LEU A 148      19.598 -30.418 -14.744  1.00  1.40           H  
ATOM   2298 2HD2 LEU A 148      20.121 -29.205 -15.900  1.00  1.40           H  
ATOM   2299 3HD2 LEU A 148      21.266 -29.847 -14.714  1.00  1.40           H  
ATOM   2300  N   ALA A 149      21.626 -26.785 -11.172  1.00  1.29           N  
ATOM   2301  CA  ALA A 149      21.785 -27.265  -9.817  1.00  1.29           C  
ATOM   2302  C   ALA A 149      21.059 -26.380  -8.811  1.00  1.29           C  
ATOM   2303  O   ALA A 149      20.503 -26.893  -7.835  1.00  1.29           O  
ATOM   2304  CB  ALA A 149      23.260 -27.327  -9.464  1.00  1.29           C  
ATOM   2305  H   ALA A 149      22.456 -26.583 -11.718  1.00  1.29           H  
ATOM   2306  HA  ALA A 149      21.358 -28.264  -9.762  1.00  1.29           H  
ATOM   2307 1HB  ALA A 149      23.378 -27.716  -8.455  1.00  1.29           H  
ATOM   2308 2HB  ALA A 149      23.774 -27.979 -10.172  1.00  1.29           H  
ATOM   2309 3HB  ALA A 149      23.683 -26.327  -9.519  1.00  1.29           H  
ATOM   2310  N   SER A 150      21.037 -25.055  -9.036  1.00  1.21           N  
ATOM   2311  CA  SER A 150      20.354 -24.183  -8.085  1.00  1.21           C  
ATOM   2312  C   SER A 150      18.831 -24.190  -8.265  1.00  1.21           C  
ATOM   2313  O   SER A 150      18.094 -24.011  -7.297  1.00  1.21           O  
ATOM   2314  CB  SER A 150      20.870 -22.760  -8.217  1.00  1.21           C  
ATOM   2315  OG  SER A 150      20.470 -22.165  -9.429  1.00  1.21           O  
ATOM   2316  H   SER A 150      21.532 -24.658  -9.841  1.00  1.21           H  
ATOM   2317  HA  SER A 150      20.577 -24.536  -7.080  1.00  1.21           H  
ATOM   2318 1HB  SER A 150      20.522 -22.162  -7.379  1.00  1.21           H  
ATOM   2319 2HB  SER A 150      21.958 -22.783  -8.174  1.00  1.21           H  
ATOM   2320  HG  SER A 150      20.536 -22.859 -10.122  1.00  1.21           H  
ATOM   2321  N   ILE A 151      18.345 -24.475  -9.469  1.00  1.18           N  
ATOM   2322  CA  ILE A 151      16.900 -24.469  -9.719  1.00  1.18           C  
ATOM   2323  C   ILE A 151      16.004 -25.286  -8.755  1.00  1.18           C  
ATOM   2324  O   ILE A 151      15.110 -24.700  -8.145  1.00  1.18           O  
ATOM   2325  CB  ILE A 151      16.581 -24.788 -11.188  1.00  1.18           C  
ATOM   2326  CG1 ILE A 151      17.057 -23.660 -12.060  1.00  1.18           C  
ATOM   2327  CG2 ILE A 151      15.154 -25.044 -11.388  1.00  1.18           C  
ATOM   2328  CD1 ILE A 151      16.451 -22.333 -11.738  1.00  1.18           C  
ATOM   2329  H   ILE A 151      18.997 -24.625 -10.243  1.00  1.18           H  
ATOM   2330  HA  ILE A 151      16.586 -23.436  -9.599  1.00  1.18           H  
ATOM   2331  HB  ILE A 151      17.145 -25.660 -11.492  1.00  1.18           H  
ATOM   2332 1HG1 ILE A 151      18.107 -23.580 -11.992  1.00  1.18           H  
ATOM   2333 2HG1 ILE A 151      16.793 -23.876 -13.052  1.00  1.18           H  
ATOM   2334 1HG2 ILE A 151      14.968 -25.283 -12.433  1.00  1.18           H  
ATOM   2335 2HG2 ILE A 151      14.862 -25.864 -10.777  1.00  1.18           H  
ATOM   2336 3HG2 ILE A 151      14.605 -24.168 -11.108  1.00  1.18           H  
ATOM   2337 1HD1 ILE A 151      16.836 -21.587 -12.435  1.00  1.18           H  
ATOM   2338 2HD1 ILE A 151      15.373 -22.383 -11.824  1.00  1.18           H  
ATOM   2339 3HD1 ILE A 151      16.716 -22.054 -10.724  1.00  1.18           H  
ATOM   2340  N   PRO A 152      16.211 -26.601  -8.530  1.00  1.17           N  
ATOM   2341  CA  PRO A 152      15.413 -27.430  -7.645  1.00  1.17           C  
ATOM   2342  C   PRO A 152      15.561 -27.037  -6.179  1.00  1.17           C  
ATOM   2343  O   PRO A 152      14.817 -27.529  -5.332  1.00  1.17           O  
ATOM   2344  CB  PRO A 152      15.954 -28.840  -7.903  1.00  1.17           C  
ATOM   2345  CG  PRO A 152      17.348 -28.624  -8.382  1.00  1.17           C  
ATOM   2346  CD  PRO A 152      17.297 -27.347  -9.172  1.00  1.17           C  
ATOM   2347  HA  PRO A 152      14.359 -27.356  -7.948  1.00  1.17           H  
ATOM   2348 1HB  PRO A 152      15.917 -29.426  -6.974  1.00  1.17           H  
ATOM   2349 2HB  PRO A 152      15.330 -29.363  -8.634  1.00  1.17           H  
ATOM   2350 1HG  PRO A 152      18.044 -28.548  -7.527  1.00  1.17           H  
ATOM   2351 2HG  PRO A 152      17.683 -29.478  -8.986  1.00  1.17           H  
ATOM   2352 1HD  PRO A 152      18.243 -26.894  -9.020  1.00  1.17           H  
ATOM   2353 2HD  PRO A 152      17.085 -27.552 -10.226  1.00  1.17           H  
ATOM   2354  N   GLN A 153      16.554 -26.198  -5.856  1.00  1.17           N  
ATOM   2355  CA  GLN A 153      16.774 -25.794  -4.482  1.00  1.17           C  
ATOM   2356  C   GLN A 153      15.959 -24.546  -4.145  1.00  1.17           C  
ATOM   2357  O   GLN A 153      15.961 -24.084  -3.000  1.00  1.17           O  
ATOM   2358  CB  GLN A 153      18.262 -25.524  -4.238  1.00  1.17           C  
ATOM   2359  CG  GLN A 153      19.145 -26.750  -4.399  1.00  1.17           C  
ATOM   2360  CD  GLN A 153      20.617 -26.453  -4.152  1.00  1.17           C  
ATOM   2361  OE1 GLN A 153      21.019 -26.110  -3.032  1.00  1.17           O  
ATOM   2362  NE2 GLN A 153      21.428 -26.583  -5.193  1.00  1.17           N  
ATOM   2363  H   GLN A 153      17.151 -25.768  -6.560  1.00  1.17           H  
ATOM   2364  HA  GLN A 153      16.448 -26.599  -3.825  1.00  1.17           H  
ATOM   2365 1HB  GLN A 153      18.609 -24.765  -4.935  1.00  1.17           H  
ATOM   2366 2HB  GLN A 153      18.401 -25.134  -3.232  1.00  1.17           H  
ATOM   2367 1HG  GLN A 153      18.823 -27.519  -3.701  1.00  1.17           H  
ATOM   2368 2HG  GLN A 153      19.045 -27.109  -5.428  1.00  1.17           H  
ATOM   2369 1HE2 GLN A 153      22.405 -26.406  -5.094  1.00  1.17           H  
ATOM   2370 2HE2 GLN A 153      21.047 -26.861  -6.100  1.00  1.17           H  
ATOM   2371  N   ILE A 154      15.254 -23.994  -5.134  1.00  1.17           N  
ATOM   2372  CA  ILE A 154      14.465 -22.801  -4.892  1.00  1.17           C  
ATOM   2373  C   ILE A 154      13.100 -23.135  -4.305  1.00  1.17           C  
ATOM   2374  O   ILE A 154      12.289 -23.816  -4.929  1.00  1.17           O  
ATOM   2375  CB  ILE A 154      14.239 -22.023  -6.190  1.00  1.17           C  
ATOM   2376  CG1 ILE A 154      15.546 -21.554  -6.781  1.00  1.17           C  
ATOM   2377  CG2 ILE A 154      13.331 -20.870  -5.931  1.00  1.17           C  
ATOM   2378  CD1 ILE A 154      15.383 -21.001  -8.171  1.00  1.17           C  
ATOM   2379  H   ILE A 154      15.271 -24.393  -6.074  1.00  1.17           H  
ATOM   2380  HA  ILE A 154      15.001 -22.168  -4.188  1.00  1.17           H  
ATOM   2381  HB  ILE A 154      13.776 -22.681  -6.929  1.00  1.17           H  
ATOM   2382 1HG1 ILE A 154      15.975 -20.787  -6.144  1.00  1.17           H  
ATOM   2383 2HG1 ILE A 154      16.235 -22.396  -6.827  1.00  1.17           H  
ATOM   2384 1HG2 ILE A 154      13.170 -20.345  -6.849  1.00  1.17           H  
ATOM   2385 2HG2 ILE A 154      12.383 -21.233  -5.553  1.00  1.17           H  
ATOM   2386 3HG2 ILE A 154      13.780 -20.205  -5.206  1.00  1.17           H  
ATOM   2387 1HD1 ILE A 154      16.352 -20.686  -8.553  1.00  1.17           H  
ATOM   2388 2HD1 ILE A 154      14.968 -21.774  -8.819  1.00  1.17           H  
ATOM   2389 3HD1 ILE A 154      14.713 -20.154  -8.145  1.00  1.17           H  
ATOM   2390  N   ALA A 155      12.836 -22.623  -3.106  1.00  1.14           N  
ATOM   2391  CA  ALA A 155      11.566 -22.880  -2.434  1.00  1.14           C  
ATOM   2392  C   ALA A 155      10.462 -21.933  -2.903  1.00  1.14           C  
ATOM   2393  O   ALA A 155       9.289 -22.298  -2.913  1.00  1.14           O  
ATOM   2394  CB  ALA A 155      11.740 -22.745  -0.935  1.00  1.14           C  
ATOM   2395  H   ALA A 155      13.549 -22.080  -2.641  1.00  1.14           H  
ATOM   2396  HA  ALA A 155      11.260 -23.899  -2.669  1.00  1.14           H  
ATOM   2397 1HB  ALA A 155      10.796 -22.968  -0.438  1.00  1.14           H  
ATOM   2398 2HB  ALA A 155      12.506 -23.444  -0.593  1.00  1.14           H  
ATOM   2399 3HB  ALA A 155      12.043 -21.728  -0.695  1.00  1.14           H  
ATOM   2400  N   GLU A 156      10.844 -20.702  -3.239  1.00  1.09           N  
ATOM   2401  CA  GLU A 156       9.897 -19.664  -3.641  1.00  1.09           C  
ATOM   2402  C   GLU A 156       9.583 -19.683  -5.152  1.00  1.09           C  
ATOM   2403  O   GLU A 156      10.493 -19.459  -5.953  1.00  1.09           O  
ATOM   2404  CB  GLU A 156      10.474 -18.300  -3.264  1.00  1.09           C  
ATOM   2405  CG  GLU A 156       9.609 -17.113  -3.621  1.00  1.09           C  
ATOM   2406  CD  GLU A 156      10.222 -15.791  -3.215  1.00  1.09           C  
ATOM   2407  OE1 GLU A 156      11.194 -15.802  -2.502  1.00  1.09           O  
ATOM   2408  OE2 GLU A 156       9.738 -14.773  -3.655  1.00  1.09           O  
ATOM   2409  H   GLU A 156      11.828 -20.487  -3.211  1.00  1.09           H  
ATOM   2410  HA  GLU A 156       9.002 -19.799  -3.048  1.00  1.09           H  
ATOM   2411 1HB  GLU A 156      10.657 -18.269  -2.190  1.00  1.09           H  
ATOM   2412 2HB  GLU A 156      11.435 -18.169  -3.760  1.00  1.09           H  
ATOM   2413 1HG  GLU A 156       9.465 -17.105  -4.681  1.00  1.09           H  
ATOM   2414 2HG  GLU A 156       8.633 -17.225  -3.149  1.00  1.09           H  
ATOM   2415  N   PRO A 157       8.315 -19.908  -5.574  1.00  1.02           N  
ATOM   2416  CA  PRO A 157       7.857 -19.917  -6.960  1.00  1.02           C  
ATOM   2417  C   PRO A 157       8.245 -18.657  -7.728  1.00  1.02           C  
ATOM   2418  O   PRO A 157       8.548 -18.712  -8.919  1.00  1.02           O  
ATOM   2419  CB  PRO A 157       6.337 -19.993  -6.786  1.00  1.02           C  
ATOM   2420  CG  PRO A 157       6.145 -20.718  -5.501  1.00  1.02           C  
ATOM   2421  CD  PRO A 157       7.245 -20.221  -4.607  1.00  1.02           C  
ATOM   2422  HA  PRO A 157       8.236 -20.818  -7.462  1.00  1.02           H  
ATOM   2423 1HB  PRO A 157       5.901 -18.987  -6.753  1.00  1.02           H  
ATOM   2424 2HB  PRO A 157       5.883 -20.514  -7.632  1.00  1.02           H  
ATOM   2425 1HG  PRO A 157       5.169 -20.489  -5.097  1.00  1.02           H  
ATOM   2426 2HG  PRO A 157       6.181 -21.810  -5.670  1.00  1.02           H  
ATOM   2427 1HD  PRO A 157       6.930 -19.320  -4.055  1.00  1.02           H  
ATOM   2428 2HD  PRO A 157       7.515 -21.051  -3.954  1.00  1.02           H  
ATOM   2429  N   GLY A 158       8.275 -17.516  -7.029  1.00  0.95           N  
ATOM   2430  CA  GLY A 158       8.649 -16.250  -7.647  1.00  0.95           C  
ATOM   2431  C   GLY A 158      10.074 -16.336  -8.149  1.00  0.95           C  
ATOM   2432  O   GLY A 158      10.344 -16.171  -9.339  1.00  0.95           O  
ATOM   2433  H   GLY A 158       8.023 -17.516  -6.049  1.00  0.95           H  
ATOM   2434 1HA  GLY A 158       7.983 -16.023  -8.477  1.00  0.95           H  
ATOM   2435 2HA  GLY A 158       8.560 -15.445  -6.918  1.00  0.95           H  
ATOM   2436  N   LYS A 159      10.987 -16.645  -7.228  1.00  0.88           N  
ATOM   2437  CA  LYS A 159      12.389 -16.775  -7.564  1.00  0.88           C  
ATOM   2438  C   LYS A 159      12.566 -17.824  -8.641  1.00  0.88           C  
ATOM   2439  O   LYS A 159      13.384 -17.638  -9.543  1.00  0.88           O  
ATOM   2440  CB  LYS A 159      13.223 -17.088  -6.328  1.00  0.88           C  
ATOM   2441  CG  LYS A 159      14.723 -17.172  -6.587  1.00  0.88           C  
ATOM   2442  CD  LYS A 159      15.503 -17.354  -5.297  1.00  0.88           C  
ATOM   2443  CE  LYS A 159      16.993 -17.489  -5.574  1.00  0.88           C  
ATOM   2444  NZ  LYS A 159      17.783 -17.654  -4.314  1.00  0.88           N  
ATOM   2445  H   LYS A 159      10.695 -16.788  -6.270  1.00  0.88           H  
ATOM   2446  HA  LYS A 159      12.735 -15.827  -7.971  1.00  0.88           H  
ATOM   2447 1HB  LYS A 159      13.050 -16.325  -5.567  1.00  0.88           H  
ATOM   2448 2HB  LYS A 159      12.892 -18.029  -5.908  1.00  0.88           H  
ATOM   2449 1HG  LYS A 159      14.925 -18.017  -7.236  1.00  0.88           H  
ATOM   2450 2HG  LYS A 159      15.060 -16.270  -7.090  1.00  0.88           H  
ATOM   2451 1HD  LYS A 159      15.337 -16.485  -4.652  1.00  0.88           H  
ATOM   2452 2HD  LYS A 159      15.150 -18.242  -4.779  1.00  0.88           H  
ATOM   2453 1HE  LYS A 159      17.157 -18.357  -6.214  1.00  0.88           H  
ATOM   2454 2HE  LYS A 159      17.340 -16.596  -6.095  1.00  0.88           H  
ATOM   2455 1HZ  LYS A 159      18.764 -17.740  -4.539  1.00  0.88           H  
ATOM   2456 2HZ  LYS A 159      17.642 -16.845  -3.722  1.00  0.88           H  
ATOM   2457 3HZ  LYS A 159      17.476 -18.484  -3.828  1.00  0.88           H  
ATOM   2458  N   LEU A 160      11.795 -18.913  -8.578  1.00  0.82           N  
ATOM   2459  CA  LEU A 160      11.896 -19.936  -9.606  1.00  0.82           C  
ATOM   2460  C   LEU A 160      11.577 -19.368 -10.976  1.00  0.82           C  
ATOM   2461  O   LEU A 160      12.364 -19.523 -11.905  1.00  0.82           O  
ATOM   2462  CB  LEU A 160      10.952 -21.108  -9.343  1.00  0.82           C  
ATOM   2463  CG  LEU A 160      10.944 -22.175 -10.451  1.00  0.82           C  
ATOM   2464  CD1 LEU A 160      12.315 -22.786 -10.556  1.00  0.82           C  
ATOM   2465  CD2 LEU A 160       9.898 -23.224 -10.149  1.00  0.82           C  
ATOM   2466  H   LEU A 160      11.148 -19.035  -7.794  1.00  0.82           H  
ATOM   2467  HA  LEU A 160      12.915 -20.310  -9.622  1.00  0.82           H  
ATOM   2468 1HB  LEU A 160      11.232 -21.584  -8.402  1.00  0.82           H  
ATOM   2469 2HB  LEU A 160       9.944 -20.731  -9.249  1.00  0.82           H  
ATOM   2470  HG  LEU A 160      10.709 -21.702 -11.408  1.00  0.82           H  
ATOM   2471 1HD1 LEU A 160      12.309 -23.530 -11.354  1.00  0.82           H  
ATOM   2472 2HD1 LEU A 160      13.045 -22.010 -10.784  1.00  0.82           H  
ATOM   2473 3HD1 LEU A 160      12.581 -23.265  -9.609  1.00  0.82           H  
ATOM   2474 1HD2 LEU A 160       9.890 -23.972 -10.940  1.00  0.82           H  
ATOM   2475 2HD2 LEU A 160      10.127 -23.703  -9.198  1.00  0.82           H  
ATOM   2476 3HD2 LEU A 160       8.918 -22.748 -10.091  1.00  0.82           H  
ATOM   2477  N   ALA A 161      10.452 -18.668 -11.105  1.00  0.78           N  
ATOM   2478  CA  ALA A 161      10.057 -18.126 -12.398  1.00  0.78           C  
ATOM   2479  C   ALA A 161      11.114 -17.206 -12.967  1.00  0.78           C  
ATOM   2480  O   ALA A 161      11.414 -17.250 -14.164  1.00  0.78           O  
ATOM   2481  CB  ALA A 161       8.769 -17.333 -12.253  1.00  0.78           C  
ATOM   2482  H   ALA A 161       9.839 -18.540 -10.298  1.00  0.78           H  
ATOM   2483  HA  ALA A 161       9.919 -18.957 -13.085  1.00  0.78           H  
ATOM   2484 1HB  ALA A 161       8.467 -16.949 -13.222  1.00  0.78           H  
ATOM   2485 2HB  ALA A 161       7.992 -17.950 -11.856  1.00  0.78           H  
ATOM   2486 3HB  ALA A 161       8.941 -16.500 -11.566  1.00  0.78           H  
ATOM   2487  N   ASP A 162      11.716 -16.413 -12.089  1.00  0.75           N  
ATOM   2488  CA  ASP A 162      12.713 -15.436 -12.476  1.00  0.75           C  
ATOM   2489  C   ASP A 162      14.059 -16.104 -12.810  1.00  0.75           C  
ATOM   2490  O   ASP A 162      14.726 -15.745 -13.785  1.00  0.75           O  
ATOM   2491  CB  ASP A 162      12.832 -14.448 -11.319  1.00  0.75           C  
ATOM   2492  CG  ASP A 162      11.492 -13.613 -11.120  1.00  0.75           C  
ATOM   2493  OD1 ASP A 162      10.611 -13.637 -11.980  1.00  0.75           O  
ATOM   2494  OD2 ASP A 162      11.380 -12.977 -10.105  1.00  0.75           O  
ATOM   2495  H   ASP A 162      11.420 -16.457 -11.110  1.00  0.75           H  
ATOM   2496  HA  ASP A 162      12.358 -14.909 -13.360  1.00  0.75           H  
ATOM   2497 1HB  ASP A 162      13.017 -15.006 -10.402  1.00  0.75           H  
ATOM   2498 2HB  ASP A 162      13.680 -13.792 -11.459  1.00  0.75           H  
ATOM   2499  N   SER A 163      14.423 -17.128 -12.034  1.00  0.74           N  
ATOM   2500  CA  SER A 163      15.669 -17.868 -12.218  1.00  0.74           C  
ATOM   2501  C   SER A 163      15.643 -18.609 -13.540  1.00  0.74           C  
ATOM   2502  O   SER A 163      16.641 -18.682 -14.261  1.00  0.74           O  
ATOM   2503  CB  SER A 163      15.848 -18.857 -11.088  1.00  0.74           C  
ATOM   2504  OG  SER A 163      15.966 -18.200  -9.864  1.00  0.74           O  
ATOM   2505  H   SER A 163      13.831 -17.387 -11.253  1.00  0.74           H  
ATOM   2506  HA  SER A 163      16.500 -17.174 -12.240  1.00  0.74           H  
ATOM   2507 1HB  SER A 163      14.996 -19.540 -11.060  1.00  0.74           H  
ATOM   2508 2HB  SER A 163      16.738 -19.444 -11.268  1.00  0.74           H  
ATOM   2509  HG  SER A 163      15.098 -17.757  -9.745  1.00  0.74           H  
ATOM   2510  N   ILE A 164      14.486 -19.160 -13.875  1.00  0.74           N  
ATOM   2511  CA  ILE A 164      14.342 -19.875 -15.125  1.00  0.74           C  
ATOM   2512  C   ILE A 164      14.317 -18.904 -16.287  1.00  0.74           C  
ATOM   2513  O   ILE A 164      15.063 -19.073 -17.246  1.00  0.74           O  
ATOM   2514  CB  ILE A 164      13.039 -20.668 -15.156  1.00  0.74           C  
ATOM   2515  CG1 ILE A 164      12.997 -21.715 -14.096  1.00  0.74           C  
ATOM   2516  CG2 ILE A 164      12.915 -21.331 -16.520  1.00  0.74           C  
ATOM   2517  CD1 ILE A 164      13.953 -22.751 -14.288  1.00  0.74           C  
ATOM   2518  H   ILE A 164      13.693 -19.101 -13.234  1.00  0.74           H  
ATOM   2519  HA  ILE A 164      15.186 -20.553 -15.246  1.00  0.74           H  
ATOM   2520  HB  ILE A 164      12.204 -19.994 -14.975  1.00  0.74           H  
ATOM   2521 1HG1 ILE A 164      13.218 -21.273 -13.152  1.00  0.74           H  
ATOM   2522 2HG1 ILE A 164      12.020 -22.133 -14.059  1.00  0.74           H  
ATOM   2523 1HG2 ILE A 164      11.996 -21.904 -16.568  1.00  0.74           H  
ATOM   2524 2HG2 ILE A 164      12.914 -20.569 -17.296  1.00  0.74           H  
ATOM   2525 3HG2 ILE A 164      13.747 -21.992 -16.670  1.00  0.74           H  
ATOM   2526 1HD1 ILE A 164      13.870 -23.475 -13.492  1.00  0.74           H  
ATOM   2527 2HD1 ILE A 164      13.725 -23.210 -15.222  1.00  0.74           H  
ATOM   2528 3HD1 ILE A 164      14.958 -22.336 -14.311  1.00  0.74           H  
ATOM   2529  N   ALA A 165      13.521 -17.831 -16.175  1.00  0.75           N  
ATOM   2530  CA  ALA A 165      13.398 -16.853 -17.251  1.00  0.75           C  
ATOM   2531  C   ALA A 165      14.733 -16.248 -17.638  1.00  0.75           C  
ATOM   2532  O   ALA A 165      15.043 -16.087 -18.823  1.00  0.75           O  
ATOM   2533  CB  ALA A 165      12.492 -15.736 -16.806  1.00  0.75           C  
ATOM   2534  H   ALA A 165      12.937 -17.703 -15.348  1.00  0.75           H  
ATOM   2535  HA  ALA A 165      12.971 -17.349 -18.117  1.00  0.75           H  
ATOM   2536 1HB  ALA A 165      12.388 -15.017 -17.609  1.00  0.75           H  
ATOM   2537 2HB  ALA A 165      11.523 -16.145 -16.538  1.00  0.75           H  
ATOM   2538 3HB  ALA A 165      12.925 -15.242 -15.934  1.00  0.75           H  
ATOM   2539  N   ALA A 166      15.564 -15.993 -16.636  1.00  0.76           N  
ATOM   2540  CA  ALA A 166      16.882 -15.417 -16.812  1.00  0.76           C  
ATOM   2541  C   ALA A 166      17.782 -16.278 -17.698  1.00  0.76           C  
ATOM   2542  O   ALA A 166      18.717 -15.761 -18.315  1.00  0.76           O  
ATOM   2543  CB  ALA A 166      17.528 -15.221 -15.458  1.00  0.76           C  
ATOM   2544  H   ALA A 166      15.248 -16.151 -15.677  1.00  0.76           H  
ATOM   2545  HA  ALA A 166      16.762 -14.447 -17.292  1.00  0.76           H  
ATOM   2546 1HB  ALA A 166      18.504 -14.756 -15.574  1.00  0.76           H  
ATOM   2547 2HB  ALA A 166      16.884 -14.583 -14.857  1.00  0.76           H  
ATOM   2548 3HB  ALA A 166      17.642 -16.190 -14.968  1.00  0.76           H  
ATOM   2549  N   HIS A 167      17.531 -17.589 -17.731  1.00  0.78           N  
ATOM   2550  CA  HIS A 167      18.342 -18.519 -18.490  1.00  0.78           C  
ATOM   2551  C   HIS A 167      17.665 -19.033 -19.762  1.00  0.78           C  
ATOM   2552  O   HIS A 167      18.132 -20.011 -20.349  1.00  0.78           O  
ATOM   2553  CB  HIS A 167      18.751 -19.707 -17.609  1.00  0.78           C  
ATOM   2554  CG  HIS A 167      19.674 -19.331 -16.481  1.00  0.78           C  
ATOM   2555  ND1 HIS A 167      19.226 -18.861 -15.258  1.00  0.78           N  
ATOM   2556  CD2 HIS A 167      21.024 -19.343 -16.407  1.00  0.78           C  
ATOM   2557  CE1 HIS A 167      20.262 -18.606 -14.483  1.00  0.78           C  
ATOM   2558  NE2 HIS A 167      21.368 -18.889 -15.156  1.00  0.78           N  
ATOM   2559  H   HIS A 167      16.717 -17.964 -17.247  1.00  0.78           H  
ATOM   2560  HA  HIS A 167      19.256 -18.016 -18.800  1.00  0.78           H  
ATOM   2561 1HB  HIS A 167      17.848 -20.145 -17.172  1.00  0.78           H  
ATOM   2562 2HB  HIS A 167      19.229 -20.473 -18.216  1.00  0.78           H  
ATOM   2563  HD1 HIS A 167      18.262 -18.733 -14.958  1.00  0.78           H  
ATOM   2564  HD2 HIS A 167      21.802 -19.626 -17.117  1.00  0.78           H  
ATOM   2565  HE1 HIS A 167      20.112 -18.225 -13.474  1.00  0.78           H  
ATOM   2566  N   LEU A 168      16.592 -18.378 -20.218  1.00  0.80           N  
ATOM   2567  CA  LEU A 168      15.946 -18.845 -21.445  1.00  0.80           C  
ATOM   2568  C   LEU A 168      16.449 -18.112 -22.687  1.00  0.80           C  
ATOM   2569  O   LEU A 168      16.701 -16.901 -22.658  1.00  0.80           O  
ATOM   2570  CB  LEU A 168      14.428 -18.708 -21.372  1.00  0.80           C  
ATOM   2571  CG  LEU A 168      13.746 -19.467 -20.280  1.00  0.80           C  
ATOM   2572  CD1 LEU A 168      12.240 -19.273 -20.419  1.00  0.80           C  
ATOM   2573  CD2 LEU A 168      14.164 -20.917 -20.335  1.00  0.80           C  
ATOM   2574  H   LEU A 168      16.209 -17.579 -19.709  1.00  0.80           H  
ATOM   2575  HA  LEU A 168      16.171 -19.900 -21.565  1.00  0.80           H  
ATOM   2576 1HB  LEU A 168      14.180 -17.656 -21.243  1.00  0.80           H  
ATOM   2577 2HB  LEU A 168      14.014 -19.051 -22.299  1.00  0.80           H  
ATOM   2578  HG  LEU A 168      14.033 -19.065 -19.344  1.00  0.80           H  
ATOM   2579 1HD1 LEU A 168      11.737 -19.808 -19.638  1.00  0.80           H  
ATOM   2580 2HD1 LEU A 168      11.993 -18.212 -20.361  1.00  0.80           H  
ATOM   2581 3HD1 LEU A 168      11.927 -19.670 -21.386  1.00  0.80           H  
ATOM   2582 1HD2 LEU A 168      13.681 -21.463 -19.533  1.00  0.80           H  
ATOM   2583 2HD2 LEU A 168      13.876 -21.336 -21.303  1.00  0.80           H  
ATOM   2584 3HD2 LEU A 168      15.246 -20.987 -20.219  1.00  0.80           H  
ATOM   2585  N   SER A 169      16.554 -18.823 -23.816  1.00  0.81           N  
ATOM   2586  CA  SER A 169      17.016 -18.201 -25.056  1.00  0.81           C  
ATOM   2587  C   SER A 169      15.859 -17.574 -25.805  1.00  0.81           C  
ATOM   2588  O   SER A 169      15.469 -18.015 -26.887  1.00  0.81           O  
ATOM   2589  CB  SER A 169      17.727 -19.203 -25.944  1.00  0.81           C  
ATOM   2590  OG  SER A 169      18.912 -19.683 -25.340  1.00  0.81           O  
ATOM   2591  H   SER A 169      16.275 -19.808 -23.847  1.00  0.81           H  
ATOM   2592  HA  SER A 169      17.720 -17.408 -24.802  1.00  0.81           H  
ATOM   2593 1HB  SER A 169      17.057 -20.039 -26.155  1.00  0.81           H  
ATOM   2594 2HB  SER A 169      17.965 -18.731 -26.895  1.00  0.81           H  
ATOM   2595  HG  SER A 169      18.613 -20.246 -24.607  1.00  0.81           H  
ATOM   2596  N   VAL A 170      15.326 -16.531 -25.203  1.00  0.81           N  
ATOM   2597  CA  VAL A 170      14.161 -15.843 -25.715  1.00  0.81           C  
ATOM   2598  C   VAL A 170      14.503 -14.377 -25.891  1.00  0.81           C  
ATOM   2599  O   VAL A 170      15.540 -13.907 -25.420  1.00  0.81           O  
ATOM   2600  CB  VAL A 170      12.960 -16.031 -24.766  1.00  0.81           C  
ATOM   2601  CG1 VAL A 170      12.643 -17.504 -24.631  1.00  0.81           C  
ATOM   2602  CG2 VAL A 170      13.259 -15.430 -23.446  1.00  0.81           C  
ATOM   2603  H   VAL A 170      15.750 -16.259 -24.319  1.00  0.81           H  
ATOM   2604  HA  VAL A 170      13.898 -16.258 -26.687  1.00  0.81           H  
ATOM   2605  HB  VAL A 170      12.081 -15.542 -25.197  1.00  0.81           H  
ATOM   2606 1HG1 VAL A 170      11.803 -17.634 -23.980  1.00  0.81           H  
ATOM   2607 2HG1 VAL A 170      12.413 -17.926 -25.610  1.00  0.81           H  
ATOM   2608 3HG1 VAL A 170      13.491 -18.018 -24.218  1.00  0.81           H  
ATOM   2609 1HG2 VAL A 170      12.405 -15.544 -22.779  1.00  0.81           H  
ATOM   2610 2HG2 VAL A 170      14.133 -15.912 -23.011  1.00  0.81           H  
ATOM   2611 3HG2 VAL A 170      13.459 -14.385 -23.614  1.00  0.81           H  
ATOM   2612  N   LYS A 171      13.651 -13.656 -26.590  1.00  0.80           N  
ATOM   2613  CA  LYS A 171      13.906 -12.253 -26.856  1.00  0.80           C  
ATOM   2614  C   LYS A 171      13.685 -11.374 -25.638  1.00  0.80           C  
ATOM   2615  O   LYS A 171      12.961 -11.734 -24.708  1.00  0.80           O  
ATOM   2616  CB  LYS A 171      13.029 -11.771 -28.014  1.00  0.80           C  
ATOM   2617  CG  LYS A 171      13.348 -12.420 -29.356  1.00  0.80           C  
ATOM   2618  CD  LYS A 171      12.445 -11.882 -30.462  1.00  0.80           C  
ATOM   2619  CE  LYS A 171      12.764 -12.525 -31.807  1.00  0.80           C  
ATOM   2620  NZ  LYS A 171      11.876 -12.016 -32.890  1.00  0.80           N  
ATOM   2621  H   LYS A 171      12.807 -14.089 -26.950  1.00  0.80           H  
ATOM   2622  HA  LYS A 171      14.951 -12.149 -27.151  1.00  0.80           H  
ATOM   2623 1HB  LYS A 171      11.980 -11.979 -27.785  1.00  0.80           H  
ATOM   2624 2HB  LYS A 171      13.133 -10.693 -28.129  1.00  0.80           H  
ATOM   2625 1HG  LYS A 171      14.388 -12.224 -29.619  1.00  0.80           H  
ATOM   2626 2HG  LYS A 171      13.209 -13.498 -29.279  1.00  0.80           H  
ATOM   2627 1HD  LYS A 171      11.403 -12.088 -30.209  1.00  0.80           H  
ATOM   2628 2HD  LYS A 171      12.574 -10.804 -30.547  1.00  0.80           H  
ATOM   2629 1HE  LYS A 171      13.799 -12.310 -32.069  1.00  0.80           H  
ATOM   2630 2HE  LYS A 171      12.637 -13.605 -31.726  1.00  0.80           H  
ATOM   2631 1HZ  LYS A 171      12.118 -12.464 -33.762  1.00  0.80           H  
ATOM   2632 2HZ  LYS A 171      10.913 -12.221 -32.662  1.00  0.80           H  
ATOM   2633 3HZ  LYS A 171      11.994 -11.017 -32.981  1.00  0.80           H  
ATOM   2634  N   ILE A 172      14.279 -10.187 -25.683  1.00  0.77           N  
ATOM   2635  CA  ILE A 172      14.138  -9.194 -24.628  1.00  0.77           C  
ATOM   2636  C   ILE A 172      12.679  -8.833 -24.428  1.00  0.77           C  
ATOM   2637  O   ILE A 172      12.229  -8.676 -23.295  1.00  0.77           O  
ATOM   2638  CB  ILE A 172      14.987  -7.964 -24.974  1.00  0.77           C  
ATOM   2639  CG1 ILE A 172      16.440  -8.381 -24.946  1.00  0.77           C  
ATOM   2640  CG2 ILE A 172      14.735  -6.794 -24.032  1.00  0.77           C  
ATOM   2641  CD1 ILE A 172      16.867  -8.884 -23.587  1.00  0.77           C  
ATOM   2642  H   ILE A 172      14.868  -9.972 -26.475  1.00  0.77           H  
ATOM   2643  HA  ILE A 172      14.513  -9.618 -23.699  1.00  0.77           H  
ATOM   2644  HB  ILE A 172      14.753  -7.650 -25.989  1.00  0.77           H  
ATOM   2645 1HG1 ILE A 172      16.602  -9.173 -25.677  1.00  0.77           H  
ATOM   2646 2HG1 ILE A 172      17.057  -7.535 -25.216  1.00  0.77           H  
ATOM   2647 1HG2 ILE A 172      15.360  -5.950 -24.328  1.00  0.77           H  
ATOM   2648 2HG2 ILE A 172      13.685  -6.504 -24.079  1.00  0.77           H  
ATOM   2649 3HG2 ILE A 172      14.981  -7.075 -23.038  1.00  0.77           H  
ATOM   2650 1HD1 ILE A 172      17.921  -9.166 -23.617  1.00  0.77           H  
ATOM   2651 2HD1 ILE A 172      16.721  -8.097 -22.857  1.00  0.77           H  
ATOM   2652 3HD1 ILE A 172      16.267  -9.748 -23.314  1.00  0.77           H  
ATOM   2653  N   GLY A 173      11.934  -8.728 -25.525  1.00  0.75           N  
ATOM   2654  CA  GLY A 173      10.508  -8.456 -25.455  1.00  0.75           C  
ATOM   2655  C   GLY A 173       9.823  -9.501 -24.571  1.00  0.75           C  
ATOM   2656  O   GLY A 173       9.104  -9.146 -23.638  1.00  0.75           O  
ATOM   2657  H   GLY A 173      12.373  -8.856 -26.424  1.00  0.75           H  
ATOM   2658 1HA  GLY A 173      10.342  -7.459 -25.047  1.00  0.75           H  
ATOM   2659 2HA  GLY A 173      10.079  -8.479 -26.456  1.00  0.75           H  
ATOM   2660  N   ASP A 174      10.047 -10.791 -24.860  1.00  0.72           N  
ATOM   2661  CA  ASP A 174       9.425 -11.865 -24.082  1.00  0.72           C  
ATOM   2662  C   ASP A 174       9.841 -11.797 -22.615  1.00  0.72           C  
ATOM   2663  O   ASP A 174       9.010 -11.989 -21.723  1.00  0.72           O  
ATOM   2664  CB  ASP A 174       9.828 -13.242 -24.622  1.00  0.72           C  
ATOM   2665  CG  ASP A 174       9.217 -13.625 -25.973  1.00  0.72           C  
ATOM   2666  OD1 ASP A 174       8.281 -12.988 -26.407  1.00  0.72           O  
ATOM   2667  OD2 ASP A 174       9.709 -14.566 -26.564  1.00  0.72           O  
ATOM   2668  H   ASP A 174      10.663 -11.024 -25.622  1.00  0.72           H  
ATOM   2669  HA  ASP A 174       8.345 -11.758 -24.145  1.00  0.72           H  
ATOM   2670 1HB  ASP A 174      10.914 -13.276 -24.718  1.00  0.72           H  
ATOM   2671 2HB  ASP A 174       9.556 -14.007 -23.892  1.00  0.72           H  
ATOM   2672  N   LYS A 175      11.113 -11.484 -22.350  1.00  0.69           N  
ATOM   2673  CA  LYS A 175      11.553 -11.402 -20.963  1.00  0.69           C  
ATOM   2674  C   LYS A 175      10.878 -10.236 -20.248  1.00  0.69           C  
ATOM   2675  O   LYS A 175      10.464 -10.365 -19.092  1.00  0.69           O  
ATOM   2676  CB  LYS A 175      13.068 -11.295 -20.858  1.00  0.69           C  
ATOM   2677  CG  LYS A 175      13.808 -12.546 -21.218  1.00  0.69           C  
ATOM   2678  CD  LYS A 175      15.319 -12.396 -21.064  1.00  0.69           C  
ATOM   2679  CE  LYS A 175      16.043 -13.705 -21.436  1.00  0.69           C  
ATOM   2680  NZ  LYS A 175      17.526 -13.600 -21.293  1.00  0.69           N  
ATOM   2681  H   LYS A 175      11.772 -11.339 -23.118  1.00  0.69           H  
ATOM   2682  HA  LYS A 175      11.250 -12.315 -20.459  1.00  0.69           H  
ATOM   2683 1HB  LYS A 175      13.418 -10.510 -21.526  1.00  0.69           H  
ATOM   2684 2HB  LYS A 175      13.338 -11.025 -19.852  1.00  0.69           H  
ATOM   2685 1HG  LYS A 175      13.452 -13.392 -20.624  1.00  0.69           H  
ATOM   2686 2HG  LYS A 175      13.600 -12.730 -22.253  1.00  0.69           H  
ATOM   2687 1HD  LYS A 175      15.671 -11.594 -21.713  1.00  0.69           H  
ATOM   2688 2HD  LYS A 175      15.559 -12.138 -20.032  1.00  0.69           H  
ATOM   2689 1HE  LYS A 175      15.684 -14.504 -20.789  1.00  0.69           H  
ATOM   2690 2HE  LYS A 175      15.810 -13.962 -22.472  1.00  0.69           H  
ATOM   2691 1HZ  LYS A 175      17.948 -14.489 -21.546  1.00  0.69           H  
ATOM   2692 2HZ  LYS A 175      17.879 -12.884 -21.901  1.00  0.69           H  
ATOM   2693 3HZ  LYS A 175      17.760 -13.378 -20.335  1.00  0.69           H  
ATOM   2694  N   GLN A 176      10.712  -9.111 -20.942  1.00  0.67           N  
ATOM   2695  CA  GLN A 176      10.036  -7.980 -20.336  1.00  0.67           C  
ATOM   2696  C   GLN A 176       8.586  -8.355 -20.094  1.00  0.67           C  
ATOM   2697  O   GLN A 176       8.038  -8.072 -19.029  1.00  0.67           O  
ATOM   2698  CB  GLN A 176      10.125  -6.744 -21.225  1.00  0.67           C  
ATOM   2699  CG  GLN A 176       9.487  -5.488 -20.644  1.00  0.67           C  
ATOM   2700  CD  GLN A 176      10.132  -4.945 -19.375  1.00  0.67           C  
ATOM   2701  OE1 GLN A 176      11.335  -5.116 -19.147  1.00  0.67           O  
ATOM   2702  NE2 GLN A 176       9.311  -4.262 -18.556  1.00  0.67           N  
ATOM   2703  H   GLN A 176      11.078  -9.033 -21.891  1.00  0.67           H  
ATOM   2704  HA  GLN A 176      10.504  -7.760 -19.378  1.00  0.67           H  
ATOM   2705 1HB  GLN A 176      11.172  -6.528 -21.442  1.00  0.67           H  
ATOM   2706 2HB  GLN A 176       9.637  -6.955 -22.179  1.00  0.67           H  
ATOM   2707 1HG  GLN A 176       9.523  -4.725 -21.390  1.00  0.67           H  
ATOM   2708 2HG  GLN A 176       8.442  -5.712 -20.413  1.00  0.67           H  
ATOM   2709 1HE2 GLN A 176       9.650  -3.835 -17.687  1.00  0.67           H  
ATOM   2710 2HE2 GLN A 176       8.316  -4.152 -18.813  1.00  0.67           H  
ATOM   2711  N   ASN A 177       7.976  -9.059 -21.048  1.00  0.67           N  
ATOM   2712  CA  ASN A 177       6.592  -9.450 -20.880  1.00  0.67           C  
ATOM   2713  C   ASN A 177       6.468 -10.333 -19.646  1.00  0.67           C  
ATOM   2714  O   ASN A 177       5.536 -10.166 -18.868  1.00  0.67           O  
ATOM   2715  CB  ASN A 177       6.072 -10.165 -22.113  1.00  0.67           C  
ATOM   2716  CG  ASN A 177       5.861  -9.242 -23.295  1.00  0.67           C  
ATOM   2717  OD1 ASN A 177       5.734  -8.020 -23.155  1.00  0.67           O  
ATOM   2718  ND2 ASN A 177       5.828  -9.818 -24.469  1.00  0.67           N  
ATOM   2719  H   ASN A 177       8.464  -9.282 -21.914  1.00  0.67           H  
ATOM   2720  HA  ASN A 177       5.992  -8.554 -20.709  1.00  0.67           H  
ATOM   2721 1HB  ASN A 177       6.774 -10.939 -22.401  1.00  0.67           H  
ATOM   2722 2HB  ASN A 177       5.130 -10.655 -21.875  1.00  0.67           H  
ATOM   2723 1HD2 ASN A 177       5.700  -9.269 -25.293  1.00  0.67           H  
ATOM   2724 2HD2 ASN A 177       5.939 -10.808 -24.542  1.00  0.67           H  
ATOM   2725  N   LEU A 178       7.447 -11.219 -19.406  1.00  0.69           N  
ATOM   2726  CA  LEU A 178       7.392 -12.034 -18.199  1.00  0.69           C  
ATOM   2727  C   LEU A 178       7.477 -11.170 -16.958  1.00  0.69           C  
ATOM   2728  O   LEU A 178       6.720 -11.361 -16.008  1.00  0.69           O  
ATOM   2729  CB  LEU A 178       8.555 -13.023 -18.133  1.00  0.69           C  
ATOM   2730  CG  LEU A 178       8.549 -14.181 -19.080  1.00  0.69           C  
ATOM   2731  CD1 LEU A 178       9.866 -14.888 -18.975  1.00  0.69           C  
ATOM   2732  CD2 LEU A 178       7.444 -15.097 -18.690  1.00  0.69           C  
ATOM   2733  H   LEU A 178       8.198 -11.344 -20.085  1.00  0.69           H  
ATOM   2734  HA  LEU A 178       6.453 -12.576 -18.189  1.00  0.69           H  
ATOM   2735 1HB  LEU A 178       9.470 -12.479 -18.314  1.00  0.69           H  
ATOM   2736 2HB  LEU A 178       8.601 -13.430 -17.125  1.00  0.69           H  
ATOM   2737  HG  LEU A 178       8.414 -13.838 -20.105  1.00  0.69           H  
ATOM   2738 1HD1 LEU A 178       9.888 -15.740 -19.632  1.00  0.69           H  
ATOM   2739 2HD1 LEU A 178      10.669 -14.209 -19.238  1.00  0.69           H  
ATOM   2740 3HD1 LEU A 178       9.978 -15.214 -17.957  1.00  0.69           H  
ATOM   2741 1HD2 LEU A 178       7.449 -15.955 -19.348  1.00  0.69           H  
ATOM   2742 2HD2 LEU A 178       7.591 -15.426 -17.669  1.00  0.69           H  
ATOM   2743 3HD2 LEU A 178       6.502 -14.571 -18.765  1.00  0.69           H  
ATOM   2744  N   LEU A 179       8.356 -10.168 -16.984  1.00  0.72           N  
ATOM   2745  CA  LEU A 179       8.523  -9.284 -15.839  1.00  0.72           C  
ATOM   2746  C   LEU A 179       7.212  -8.579 -15.511  1.00  0.72           C  
ATOM   2747  O   LEU A 179       6.895  -8.375 -14.346  1.00  0.72           O  
ATOM   2748  CB  LEU A 179       9.608  -8.226 -16.091  1.00  0.72           C  
ATOM   2749  CG  LEU A 179       9.971  -7.362 -14.872  1.00  0.72           C  
ATOM   2750  CD1 LEU A 179      10.539  -8.254 -13.765  1.00  0.72           C  
ATOM   2751  CD2 LEU A 179      10.971  -6.302 -15.276  1.00  0.72           C  
ATOM   2752  H   LEU A 179       8.952 -10.048 -17.805  1.00  0.72           H  
ATOM   2753  HA  LEU A 179       8.814  -9.886 -14.980  1.00  0.72           H  
ATOM   2754 1HB  LEU A 179      10.512  -8.724 -16.446  1.00  0.72           H  
ATOM   2755 2HB  LEU A 179       9.260  -7.551 -16.876  1.00  0.72           H  
ATOM   2756  HG  LEU A 179       9.070  -6.887 -14.495  1.00  0.72           H  
ATOM   2757 1HD1 LEU A 179      10.778  -7.639 -12.899  1.00  0.72           H  
ATOM   2758 2HD1 LEU A 179       9.807  -9.010 -13.484  1.00  0.72           H  
ATOM   2759 3HD1 LEU A 179      11.447  -8.741 -14.127  1.00  0.72           H  
ATOM   2760 1HD2 LEU A 179      11.212  -5.691 -14.415  1.00  0.72           H  
ATOM   2761 2HD2 LEU A 179      11.878  -6.779 -15.650  1.00  0.72           H  
ATOM   2762 3HD2 LEU A 179      10.541  -5.673 -16.058  1.00  0.72           H  
ATOM   2763  N   GLU A 180       6.433  -8.243 -16.541  1.00  0.76           N  
ATOM   2764  CA  GLU A 180       5.176  -7.527 -16.357  1.00  0.76           C  
ATOM   2765  C   GLU A 180       3.999  -8.421 -15.941  1.00  0.76           C  
ATOM   2766  O   GLU A 180       2.910  -7.908 -15.658  1.00  0.76           O  
ATOM   2767  CB  GLU A 180       4.819  -6.756 -17.635  1.00  0.76           C  
ATOM   2768  CG  GLU A 180       5.808  -5.640 -17.944  1.00  0.76           C  
ATOM   2769  CD  GLU A 180       5.517  -4.840 -19.181  1.00  0.76           C  
ATOM   2770  OE1 GLU A 180       4.507  -5.052 -19.813  1.00  0.76           O  
ATOM   2771  OE2 GLU A 180       6.348  -4.014 -19.507  1.00  0.76           O  
ATOM   2772  H   GLU A 180       6.763  -8.445 -17.487  1.00  0.76           H  
ATOM   2773  HA  GLU A 180       5.328  -6.799 -15.562  1.00  0.76           H  
ATOM   2774 1HB  GLU A 180       4.808  -7.446 -18.482  1.00  0.76           H  
ATOM   2775 2HB  GLU A 180       3.825  -6.323 -17.542  1.00  0.76           H  
ATOM   2776 1HG  GLU A 180       5.783  -4.972 -17.110  1.00  0.76           H  
ATOM   2777 2HG  GLU A 180       6.811  -6.058 -18.007  1.00  0.76           H  
ATOM   2778  N   ILE A 181       4.188  -9.744 -15.887  1.00  0.81           N  
ATOM   2779  CA  ILE A 181       3.096 -10.607 -15.455  1.00  0.81           C  
ATOM   2780  C   ILE A 181       3.091 -10.709 -13.950  1.00  0.81           C  
ATOM   2781  O   ILE A 181       4.047 -11.213 -13.351  1.00  0.81           O  
ATOM   2782  CB  ILE A 181       3.205 -12.050 -16.003  1.00  0.81           C  
ATOM   2783  CG1 ILE A 181       3.124 -12.097 -17.504  1.00  0.81           C  
ATOM   2784  CG2 ILE A 181       2.135 -12.954 -15.380  1.00  0.81           C  
ATOM   2785  CD1 ILE A 181       3.480 -13.479 -18.068  1.00  0.81           C  
ATOM   2786  H   ILE A 181       5.096 -10.152 -16.109  1.00  0.81           H  
ATOM   2787  HA  ILE A 181       2.152 -10.175 -15.780  1.00  0.81           H  
ATOM   2788  HB  ILE A 181       4.188 -12.442 -15.742  1.00  0.81           H  
ATOM   2789 1HG1 ILE A 181       2.116 -11.835 -17.818  1.00  0.81           H  
ATOM   2790 2HG1 ILE A 181       3.798 -11.377 -17.904  1.00  0.81           H  
ATOM   2791 1HG2 ILE A 181       2.251 -13.959 -15.759  1.00  0.81           H  
ATOM   2792 2HG2 ILE A 181       2.250 -12.966 -14.300  1.00  0.81           H  
ATOM   2793 3HG2 ILE A 181       1.141 -12.586 -15.631  1.00  0.81           H  
ATOM   2794 1HD1 ILE A 181       3.416 -13.456 -19.154  1.00  0.81           H  
ATOM   2795 2HD1 ILE A 181       4.488 -13.739 -17.771  1.00  0.81           H  
ATOM   2796 3HD1 ILE A 181       2.789 -14.227 -17.679  1.00  0.81           H  
ATOM   2797  N   PHE A 182       1.994 -10.276 -13.349  1.00  0.85           N  
ATOM   2798  CA  PHE A 182       1.828 -10.343 -11.907  1.00  0.85           C  
ATOM   2799  C   PHE A 182       1.170 -11.673 -11.686  1.00  0.85           C  
ATOM   2800  O   PHE A 182       0.582 -12.188 -12.630  1.00  0.85           O  
ATOM   2801  CB  PHE A 182       0.957  -9.195 -11.394  1.00  0.85           C  
ATOM   2802  CG  PHE A 182      -0.451  -9.231 -11.891  1.00  0.85           C  
ATOM   2803  CD1 PHE A 182      -1.429  -9.917 -11.190  1.00  0.85           C  
ATOM   2804  CD2 PHE A 182      -0.801  -8.588 -13.069  1.00  0.85           C  
ATOM   2805  CE1 PHE A 182      -2.731  -9.956 -11.645  1.00  0.85           C  
ATOM   2806  CE2 PHE A 182      -2.104  -8.626 -13.531  1.00  0.85           C  
ATOM   2807  CZ  PHE A 182      -3.071  -9.310 -12.817  1.00  0.85           C  
ATOM   2808  H   PHE A 182       1.259  -9.873 -13.915  1.00  0.85           H  
ATOM   2809  HA  PHE A 182       2.797 -10.343 -11.408  1.00  0.85           H  
ATOM   2810 1HB  PHE A 182       0.937  -9.214 -10.301  1.00  0.85           H  
ATOM   2811 2HB  PHE A 182       1.386  -8.249 -11.700  1.00  0.85           H  
ATOM   2812  HD1 PHE A 182      -1.160 -10.426 -10.262  1.00  0.85           H  
ATOM   2813  HD2 PHE A 182      -0.035  -8.048 -13.632  1.00  0.85           H  
ATOM   2814  HE1 PHE A 182      -3.487 -10.498 -11.075  1.00  0.85           H  
ATOM   2815  HE2 PHE A 182      -2.370  -8.117 -14.457  1.00  0.85           H  
ATOM   2816  HZ  PHE A 182      -4.098  -9.340 -13.179  1.00  0.85           H  
ATOM   2817  N   ASP A 183       1.198 -12.207 -10.467  1.00  0.87           N  
ATOM   2818  CA  ASP A 183       0.620 -13.531 -10.224  1.00  0.87           C  
ATOM   2819  C   ASP A 183       1.575 -14.585 -10.745  1.00  0.87           C  
ATOM   2820  O   ASP A 183       1.416 -15.135 -11.841  1.00  0.87           O  
ATOM   2821  CB  ASP A 183      -0.765 -13.751 -10.860  1.00  0.87           C  
ATOM   2822  CG  ASP A 183      -1.516 -14.989 -10.282  1.00  0.87           C  
ATOM   2823  OD1 ASP A 183      -1.235 -15.369  -9.169  1.00  0.87           O  
ATOM   2824  OD2 ASP A 183      -2.371 -15.543 -10.992  1.00  0.87           O  
ATOM   2825  H   ASP A 183       1.723 -11.730  -9.730  1.00  0.87           H  
ATOM   2826  HA  ASP A 183       0.518 -13.671  -9.147  1.00  0.87           H  
ATOM   2827 1HB  ASP A 183      -1.383 -12.863 -10.750  1.00  0.87           H  
ATOM   2828 2HB  ASP A 183      -0.659 -13.962 -11.913  1.00  0.87           H  
ATOM   2829  N   VAL A 184       2.574 -14.880  -9.921  1.00  0.87           N  
ATOM   2830  CA  VAL A 184       3.672 -15.767 -10.258  1.00  0.87           C  
ATOM   2831  C   VAL A 184       3.243 -17.037 -10.975  1.00  0.87           C  
ATOM   2832  O   VAL A 184       3.979 -17.521 -11.826  1.00  0.87           O  
ATOM   2833  CB  VAL A 184       4.435 -16.172  -9.006  1.00  0.87           C  
ATOM   2834  CG1 VAL A 184       5.417 -17.249  -9.382  1.00  0.87           C  
ATOM   2835  CG2 VAL A 184       5.151 -14.954  -8.428  1.00  0.87           C  
ATOM   2836  H   VAL A 184       2.601 -14.408  -9.025  1.00  0.87           H  
ATOM   2837  HA  VAL A 184       4.353 -15.217 -10.908  1.00  0.87           H  
ATOM   2838  HB  VAL A 184       3.743 -16.586  -8.267  1.00  0.87           H  
ATOM   2839 1HG1 VAL A 184       5.935 -17.537  -8.512  1.00  0.87           H  
ATOM   2840 2HG1 VAL A 184       4.882 -18.106  -9.786  1.00  0.87           H  
ATOM   2841 3HG1 VAL A 184       6.123 -16.876 -10.125  1.00  0.87           H  
ATOM   2842 1HG2 VAL A 184       5.699 -15.249  -7.534  1.00  0.87           H  
ATOM   2843 2HG2 VAL A 184       5.844 -14.551  -9.168  1.00  0.87           H  
ATOM   2844 3HG2 VAL A 184       4.417 -14.187  -8.164  1.00  0.87           H  
ATOM   2845  N   VAL A 185       2.097 -17.608 -10.630  1.00  0.85           N  
ATOM   2846  CA  VAL A 185       1.659 -18.823 -11.296  1.00  0.85           C  
ATOM   2847  C   VAL A 185       1.554 -18.613 -12.806  1.00  0.85           C  
ATOM   2848  O   VAL A 185       1.959 -19.481 -13.574  1.00  0.85           O  
ATOM   2849  CB  VAL A 185       0.300 -19.285 -10.755  1.00  0.85           C  
ATOM   2850  CG1 VAL A 185      -0.251 -20.420 -11.610  1.00  0.85           C  
ATOM   2851  CG2 VAL A 185       0.487 -19.752  -9.349  1.00  0.85           C  
ATOM   2852  H   VAL A 185       1.515 -17.176  -9.923  1.00  0.85           H  
ATOM   2853  HA  VAL A 185       2.391 -19.605 -11.102  1.00  0.85           H  
ATOM   2854  HB  VAL A 185      -0.410 -18.451 -10.790  1.00  0.85           H  
ATOM   2855 1HG1 VAL A 185      -1.216 -20.739 -11.213  1.00  0.85           H  
ATOM   2856 2HG1 VAL A 185      -0.378 -20.078 -12.642  1.00  0.85           H  
ATOM   2857 3HG1 VAL A 185       0.437 -21.255 -11.587  1.00  0.85           H  
ATOM   2858 1HG2 VAL A 185      -0.465 -20.089  -8.936  1.00  0.85           H  
ATOM   2859 2HG2 VAL A 185       1.189 -20.570  -9.365  1.00  0.85           H  
ATOM   2860 3HG2 VAL A 185       0.881 -18.938  -8.734  1.00  0.85           H  
ATOM   2861  N   LYS A 186       1.030 -17.468 -13.248  1.00  0.80           N  
ATOM   2862  CA  LYS A 186       0.899 -17.238 -14.682  1.00  0.80           C  
ATOM   2863  C   LYS A 186       2.259 -16.910 -15.264  1.00  0.80           C  
ATOM   2864  O   LYS A 186       2.550 -17.212 -16.426  1.00  0.80           O  
ATOM   2865  CB  LYS A 186      -0.101 -16.117 -14.996  1.00  0.80           C  
ATOM   2866  CG  LYS A 186      -1.561 -16.481 -14.702  1.00  0.80           C  
ATOM   2867  CD  LYS A 186      -2.536 -15.449 -15.298  1.00  0.80           C  
ATOM   2868  CE  LYS A 186      -2.736 -14.216 -14.412  1.00  0.80           C  
ATOM   2869  NZ  LYS A 186      -3.555 -14.530 -13.193  1.00  0.80           N  
ATOM   2870  H   LYS A 186       0.763 -16.737 -12.591  1.00  0.80           H  
ATOM   2871  HA  LYS A 186       0.539 -18.155 -15.152  1.00  0.80           H  
ATOM   2872 1HB  LYS A 186       0.148 -15.236 -14.392  1.00  0.80           H  
ATOM   2873 2HB  LYS A 186      -0.018 -15.832 -16.044  1.00  0.80           H  
ATOM   2874 1HG  LYS A 186      -1.779 -17.470 -15.116  1.00  0.80           H  
ATOM   2875 2HG  LYS A 186      -1.704 -16.518 -13.615  1.00  0.80           H  
ATOM   2876 1HD  LYS A 186      -2.159 -15.123 -16.267  1.00  0.80           H  
ATOM   2877 2HD  LYS A 186      -3.504 -15.925 -15.449  1.00  0.80           H  
ATOM   2878 1HE  LYS A 186      -1.764 -13.828 -14.097  1.00  0.80           H  
ATOM   2879 2HE  LYS A 186      -3.250 -13.451 -14.990  1.00  0.80           H  
ATOM   2880 1HZ  LYS A 186      -3.669 -13.698 -12.641  1.00  0.80           H  
ATOM   2881 2HZ  LYS A 186      -4.456 -14.878 -13.460  1.00  0.80           H  
ATOM   2882 3HZ  LYS A 186      -3.092 -15.231 -12.601  1.00  0.80           H  
ATOM   2883  N   ARG A 187       3.126 -16.313 -14.448  1.00  0.76           N  
ATOM   2884  CA  ARG A 187       4.462 -16.022 -14.950  1.00  0.76           C  
ATOM   2885  C   ARG A 187       5.124 -17.373 -15.244  1.00  0.76           C  
ATOM   2886  O   ARG A 187       5.692 -17.569 -16.316  1.00  0.76           O  
ATOM   2887  CB  ARG A 187       5.291 -15.211 -13.963  1.00  0.76           C  
ATOM   2888  CG  ARG A 187       6.598 -14.613 -14.556  1.00  0.76           C  
ATOM   2889  CD  ARG A 187       7.367 -13.813 -13.531  1.00  0.76           C  
ATOM   2890  NE  ARG A 187       6.519 -12.812 -12.901  1.00  0.76           N  
ATOM   2891  CZ  ARG A 187       6.726 -12.269 -11.690  1.00  0.76           C  
ATOM   2892  NH1 ARG A 187       7.808 -12.554 -10.974  1.00  0.76           N  
ATOM   2893  NH2 ARG A 187       5.795 -11.448 -11.246  1.00  0.76           N  
ATOM   2894  H   ARG A 187       2.830 -16.059 -13.503  1.00  0.76           H  
ATOM   2895  HA  ARG A 187       4.385 -15.458 -15.878  1.00  0.76           H  
ATOM   2896 1HB  ARG A 187       4.688 -14.385 -13.575  1.00  0.76           H  
ATOM   2897 2HB  ARG A 187       5.570 -15.841 -13.119  1.00  0.76           H  
ATOM   2898 1HG  ARG A 187       7.239 -15.420 -14.914  1.00  0.76           H  
ATOM   2899 2HG  ARG A 187       6.349 -13.951 -15.391  1.00  0.76           H  
ATOM   2900 1HD  ARG A 187       7.755 -14.470 -12.753  1.00  0.76           H  
ATOM   2901 2HD  ARG A 187       8.198 -13.298 -14.017  1.00  0.76           H  
ATOM   2902  HE  ARG A 187       5.657 -12.505 -13.385  1.00  0.76           H  
ATOM   2903 1HH1 ARG A 187       8.559 -13.159 -11.362  1.00  0.76           H  
ATOM   2904 2HH1 ARG A 187       7.939 -12.134 -10.068  1.00  0.76           H  
ATOM   2905 1HH2 ARG A 187       4.992 -11.273 -11.857  1.00  0.76           H  
ATOM   2906 2HH2 ARG A 187       5.832 -11.009 -10.328  1.00  0.76           H  
ATOM   2907  N   LEU A 188       4.971 -18.333 -14.312  1.00  0.71           N  
ATOM   2908  CA  LEU A 188       5.506 -19.683 -14.473  1.00  0.71           C  
ATOM   2909  C   LEU A 188       4.886 -20.400 -15.668  1.00  0.71           C  
ATOM   2910  O   LEU A 188       5.601 -21.077 -16.404  1.00  0.71           O  
ATOM   2911  CB  LEU A 188       5.265 -20.535 -13.213  1.00  0.71           C  
ATOM   2912  CG  LEU A 188       6.078 -20.235 -11.962  1.00  0.71           C  
ATOM   2913  CD1 LEU A 188       5.504 -21.016 -10.783  1.00  0.71           C  
ATOM   2914  CD2 LEU A 188       7.521 -20.674 -12.180  1.00  0.71           C  
ATOM   2915  H   LEU A 188       4.480 -18.104 -13.453  1.00  0.71           H  
ATOM   2916  HA  LEU A 188       6.578 -19.604 -14.631  1.00  0.71           H  
ATOM   2917 1HB  LEU A 188       4.240 -20.387 -12.925  1.00  0.71           H  
ATOM   2918 2HB  LEU A 188       5.414 -21.569 -13.468  1.00  0.71           H  
ATOM   2919  HG  LEU A 188       6.031 -19.174 -11.745  1.00  0.71           H  
ATOM   2920 1HD1 LEU A 188       6.097 -20.798  -9.899  1.00  0.71           H  
ATOM   2921 2HD1 LEU A 188       4.473 -20.715 -10.614  1.00  0.71           H  
ATOM   2922 3HD1 LEU A 188       5.542 -22.083 -10.994  1.00  0.71           H  
ATOM   2923 1HD2 LEU A 188       8.104 -20.460 -11.281  1.00  0.71           H  
ATOM   2924 2HD2 LEU A 188       7.551 -21.737 -12.375  1.00  0.71           H  
ATOM   2925 3HD2 LEU A 188       7.935 -20.142 -13.026  1.00  0.71           H  
ATOM   2926  N   GLU A 189       3.574 -20.225 -15.908  1.00  0.68           N  
ATOM   2927  CA  GLU A 189       2.961 -20.873 -17.071  1.00  0.68           C  
ATOM   2928  C   GLU A 189       3.582 -20.344 -18.363  1.00  0.68           C  
ATOM   2929  O   GLU A 189       3.842 -21.119 -19.292  1.00  0.68           O  
ATOM   2930  CB  GLU A 189       1.435 -20.656 -17.126  1.00  0.68           C  
ATOM   2931  CG  GLU A 189       0.615 -21.401 -16.070  1.00  0.68           C  
ATOM   2932  CD  GLU A 189      -0.876 -21.129 -16.155  1.00  0.68           C  
ATOM   2933  OE1 GLU A 189      -1.272 -20.292 -16.935  1.00  0.68           O  
ATOM   2934  OE2 GLU A 189      -1.618 -21.766 -15.442  1.00  0.68           O  
ATOM   2935  H   GLU A 189       3.004 -19.688 -15.256  1.00  0.68           H  
ATOM   2936  HA  GLU A 189       3.152 -21.943 -17.010  1.00  0.68           H  
ATOM   2937 1HB  GLU A 189       1.225 -19.594 -17.016  1.00  0.68           H  
ATOM   2938 2HB  GLU A 189       1.066 -20.957 -18.104  1.00  0.68           H  
ATOM   2939 1HG  GLU A 189       0.794 -22.471 -16.163  1.00  0.68           H  
ATOM   2940 2HG  GLU A 189       0.953 -21.092 -15.101  1.00  0.68           H  
ATOM   2941  N   LYS A 190       3.868 -19.038 -18.414  1.00  0.65           N  
ATOM   2942  CA  LYS A 190       4.485 -18.452 -19.598  1.00  0.65           C  
ATOM   2943  C   LYS A 190       5.923 -18.948 -19.733  1.00  0.65           C  
ATOM   2944  O   LYS A 190       6.356 -19.305 -20.826  1.00  0.65           O  
ATOM   2945  CB  LYS A 190       4.428 -16.932 -19.563  1.00  0.65           C  
ATOM   2946  CG  LYS A 190       5.011 -16.252 -20.823  1.00  0.65           C  
ATOM   2947  CD  LYS A 190       4.184 -16.523 -22.068  1.00  0.65           C  
ATOM   2948  CE  LYS A 190       4.743 -15.757 -23.269  1.00  0.65           C  
ATOM   2949  NZ  LYS A 190       3.956 -16.010 -24.516  1.00  0.65           N  
ATOM   2950  H   LYS A 190       3.614 -18.436 -17.625  1.00  0.65           H  
ATOM   2951  HA  LYS A 190       3.934 -18.788 -20.474  1.00  0.65           H  
ATOM   2952 1HB  LYS A 190       3.391 -16.613 -19.451  1.00  0.65           H  
ATOM   2953 2HB  LYS A 190       4.963 -16.577 -18.684  1.00  0.65           H  
ATOM   2954 1HG  LYS A 190       5.076 -15.176 -20.665  1.00  0.65           H  
ATOM   2955 2HG  LYS A 190       6.012 -16.638 -21.003  1.00  0.65           H  
ATOM   2956 1HD  LYS A 190       4.203 -17.592 -22.289  1.00  0.65           H  
ATOM   2957 2HD  LYS A 190       3.150 -16.220 -21.898  1.00  0.65           H  
ATOM   2958 1HE  LYS A 190       4.725 -14.689 -23.051  1.00  0.65           H  
ATOM   2959 2HE  LYS A 190       5.775 -16.064 -23.436  1.00  0.65           H  
ATOM   2960 1HZ  LYS A 190       4.361 -15.487 -25.282  1.00  0.65           H  
ATOM   2961 2HZ  LYS A 190       3.978 -16.997 -24.734  1.00  0.65           H  
ATOM   2962 3HZ  LYS A 190       2.999 -15.717 -24.377  1.00  0.65           H  
ATOM   2963  N   VAL A 191       6.650 -19.021 -18.615  1.00  0.64           N  
ATOM   2964  CA  VAL A 191       8.022 -19.517 -18.636  1.00  0.64           C  
ATOM   2965  C   VAL A 191       8.045 -20.951 -19.151  1.00  0.64           C  
ATOM   2966  O   VAL A 191       8.883 -21.310 -19.987  1.00  0.64           O  
ATOM   2967  CB  VAL A 191       8.617 -19.487 -17.212  1.00  0.64           C  
ATOM   2968  CG1 VAL A 191       9.883 -20.194 -17.152  1.00  0.64           C  
ATOM   2969  CG2 VAL A 191       8.882 -18.061 -16.783  1.00  0.64           C  
ATOM   2970  H   VAL A 191       6.246 -18.699 -17.736  1.00  0.64           H  
ATOM   2971  HA  VAL A 191       8.617 -18.886 -19.291  1.00  0.64           H  
ATOM   2972  HB  VAL A 191       7.925 -19.968 -16.537  1.00  0.64           H  
ATOM   2973 1HG1 VAL A 191      10.241 -20.152 -16.131  1.00  0.64           H  
ATOM   2974 2HG1 VAL A 191       9.738 -21.224 -17.449  1.00  0.64           H  
ATOM   2975 3HG1 VAL A 191      10.586 -19.717 -17.802  1.00  0.64           H  
ATOM   2976 1HG2 VAL A 191       9.297 -18.052 -15.773  1.00  0.64           H  
ATOM   2977 2HG2 VAL A 191       9.593 -17.611 -17.471  1.00  0.64           H  
ATOM   2978 3HG2 VAL A 191       7.977 -17.505 -16.799  1.00  0.64           H  
ATOM   2979  N   PHE A 192       7.114 -21.765 -18.657  1.00  0.63           N  
ATOM   2980  CA  PHE A 192       6.989 -23.152 -19.061  1.00  0.63           C  
ATOM   2981  C   PHE A 192       6.739 -23.198 -20.569  1.00  0.63           C  
ATOM   2982  O   PHE A 192       7.402 -23.940 -21.290  1.00  0.63           O  
ATOM   2983  CB  PHE A 192       5.834 -23.819 -18.308  1.00  0.63           C  
ATOM   2984  CG  PHE A 192       5.691 -25.296 -18.500  1.00  0.63           C  
ATOM   2985  CD1 PHE A 192       6.467 -26.165 -17.739  1.00  0.63           C  
ATOM   2986  CD2 PHE A 192       4.807 -25.829 -19.417  1.00  0.63           C  
ATOM   2987  CE1 PHE A 192       6.359 -27.523 -17.886  1.00  0.63           C  
ATOM   2988  CE2 PHE A 192       4.698 -27.201 -19.570  1.00  0.63           C  
ATOM   2989  CZ  PHE A 192       5.478 -28.048 -18.799  1.00  0.63           C  
ATOM   2990  H   PHE A 192       6.468 -21.405 -17.960  1.00  0.63           H  
ATOM   2991  HA  PHE A 192       7.915 -23.675 -18.842  1.00  0.63           H  
ATOM   2992 1HB  PHE A 192       5.934 -23.620 -17.247  1.00  0.63           H  
ATOM   2993 2HB  PHE A 192       4.903 -23.358 -18.620  1.00  0.63           H  
ATOM   2994  HD1 PHE A 192       7.163 -25.760 -17.025  1.00  0.63           H  
ATOM   2995  HD2 PHE A 192       4.195 -25.157 -20.023  1.00  0.63           H  
ATOM   2996  HE1 PHE A 192       6.974 -28.184 -17.284  1.00  0.63           H  
ATOM   2997  HE2 PHE A 192       3.999 -27.614 -20.300  1.00  0.63           H  
ATOM   2998  HZ  PHE A 192       5.398 -29.126 -18.916  1.00  0.63           H  
ATOM   2999  N   ALA A 193       5.784 -22.388 -21.058  1.00  0.63           N  
ATOM   3000  CA  ALA A 193       5.472 -22.368 -22.485  1.00  0.63           C  
ATOM   3001  C   ALA A 193       6.686 -21.963 -23.319  1.00  0.63           C  
ATOM   3002  O   ALA A 193       6.934 -22.534 -24.389  1.00  0.63           O  
ATOM   3003  CB  ALA A 193       4.329 -21.400 -22.753  1.00  0.63           C  
ATOM   3004  H   ALA A 193       5.248 -21.793 -20.428  1.00  0.63           H  
ATOM   3005  HA  ALA A 193       5.171 -23.370 -22.779  1.00  0.63           H  
ATOM   3006 1HB  ALA A 193       4.084 -21.409 -23.811  1.00  0.63           H  
ATOM   3007 2HB  ALA A 193       3.460 -21.702 -22.170  1.00  0.63           H  
ATOM   3008 3HB  ALA A 193       4.633 -20.398 -22.456  1.00  0.63           H  
ATOM   3009  N   LEU A 194       7.478 -21.011 -22.827  1.00  0.63           N  
ATOM   3010  CA  LEU A 194       8.660 -20.612 -23.567  1.00  0.63           C  
ATOM   3011  C   LEU A 194       9.628 -21.787 -23.653  1.00  0.63           C  
ATOM   3012  O   LEU A 194      10.163 -22.069 -24.730  1.00  0.63           O  
ATOM   3013  CB  LEU A 194       9.321 -19.400 -22.902  1.00  0.63           C  
ATOM   3014  CG  LEU A 194       8.545 -18.056 -23.002  1.00  0.63           C  
ATOM   3015  CD1 LEU A 194       9.201 -17.021 -22.103  1.00  0.63           C  
ATOM   3016  CD2 LEU A 194       8.542 -17.583 -24.444  1.00  0.63           C  
ATOM   3017  H   LEU A 194       7.235 -20.544 -21.953  1.00  0.63           H  
ATOM   3018  HA  LEU A 194       8.363 -20.336 -24.576  1.00  0.63           H  
ATOM   3019 1HB  LEU A 194       9.446 -19.623 -21.845  1.00  0.63           H  
ATOM   3020 2HB  LEU A 194      10.303 -19.266 -23.338  1.00  0.63           H  
ATOM   3021  HG  LEU A 194       7.524 -18.200 -22.670  1.00  0.63           H  
ATOM   3022 1HD1 LEU A 194       8.653 -16.079 -22.164  1.00  0.63           H  
ATOM   3023 2HD1 LEU A 194       9.179 -17.390 -21.084  1.00  0.63           H  
ATOM   3024 3HD1 LEU A 194      10.226 -16.861 -22.410  1.00  0.63           H  
ATOM   3025 1HD2 LEU A 194       7.999 -16.642 -24.523  1.00  0.63           H  
ATOM   3026 2HD2 LEU A 194       9.562 -17.430 -24.787  1.00  0.63           H  
ATOM   3027 3HD2 LEU A 194       8.061 -18.334 -25.069  1.00  0.63           H  
ATOM   3028  N   MET A 195       9.787 -22.539 -22.552  1.00  0.64           N  
ATOM   3029  CA  MET A 195      10.682 -23.691 -22.583  1.00  0.64           C  
ATOM   3030  C   MET A 195      10.163 -24.777 -23.509  1.00  0.64           C  
ATOM   3031  O   MET A 195      10.936 -25.374 -24.256  1.00  0.64           O  
ATOM   3032  CB  MET A 195      10.876 -24.288 -21.194  1.00  0.64           C  
ATOM   3033  CG  MET A 195      11.686 -23.473 -20.255  1.00  0.64           C  
ATOM   3034  SD  MET A 195      12.090 -24.364 -18.750  1.00  0.64           S  
ATOM   3035  CE  MET A 195      10.540 -24.456 -17.898  1.00  0.64           C  
ATOM   3036  H   MET A 195       9.316 -22.280 -21.683  1.00  0.64           H  
ATOM   3037  HA  MET A 195      11.650 -23.360 -22.961  1.00  0.64           H  
ATOM   3038 1HB  MET A 195       9.900 -24.430 -20.733  1.00  0.64           H  
ATOM   3039 2HB  MET A 195      11.340 -25.271 -21.279  1.00  0.64           H  
ATOM   3040 1HG  MET A 195      12.607 -23.222 -20.757  1.00  0.64           H  
ATOM   3041 2HG  MET A 195      11.158 -22.555 -19.999  1.00  0.64           H  
ATOM   3042 1HE  MET A 195      10.683 -24.986 -16.965  1.00  0.64           H  
ATOM   3043 2HE  MET A 195      10.171 -23.459 -17.702  1.00  0.64           H  
ATOM   3044 3HE  MET A 195       9.824 -24.994 -18.509  1.00  0.64           H  
ATOM   3045  N   GLU A 196       8.847 -25.018 -23.506  1.00  0.66           N  
ATOM   3046  CA  GLU A 196       8.288 -26.050 -24.374  1.00  0.66           C  
ATOM   3047  C   GLU A 196       8.607 -25.707 -25.824  1.00  0.66           C  
ATOM   3048  O   GLU A 196       8.965 -26.582 -26.626  1.00  0.66           O  
ATOM   3049  CB  GLU A 196       6.772 -26.196 -24.164  1.00  0.66           C  
ATOM   3050  CG  GLU A 196       6.132 -27.342 -24.971  1.00  0.66           C  
ATOM   3051  CD  GLU A 196       4.643 -27.561 -24.694  1.00  0.66           C  
ATOM   3052  OE1 GLU A 196       4.070 -26.832 -23.920  1.00  0.66           O  
ATOM   3053  OE2 GLU A 196       4.094 -28.474 -25.262  1.00  0.66           O  
ATOM   3054  H   GLU A 196       8.243 -24.503 -22.863  1.00  0.66           H  
ATOM   3055  HA  GLU A 196       8.763 -27.000 -24.136  1.00  0.66           H  
ATOM   3056 1HB  GLU A 196       6.567 -26.359 -23.103  1.00  0.66           H  
ATOM   3057 2HB  GLU A 196       6.280 -25.265 -24.448  1.00  0.66           H  
ATOM   3058 1HG  GLU A 196       6.261 -27.127 -26.033  1.00  0.66           H  
ATOM   3059 2HG  GLU A 196       6.672 -28.262 -24.752  1.00  0.66           H  
ATOM   3060  N   GLY A 197       8.481 -24.417 -26.152  1.00  0.68           N  
ATOM   3061  CA  GLY A 197       8.782 -23.905 -27.476  1.00  0.68           C  
ATOM   3062  C   GLY A 197      10.240 -24.163 -27.841  1.00  0.68           C  
ATOM   3063  O   GLY A 197      10.533 -24.779 -28.871  1.00  0.68           O  
ATOM   3064  H   GLY A 197       8.147 -23.759 -25.445  1.00  0.68           H  
ATOM   3065 1HA  GLY A 197       8.125 -24.373 -28.208  1.00  0.68           H  
ATOM   3066 2HA  GLY A 197       8.584 -22.833 -27.494  1.00  0.68           H  
ATOM   3067  N   GLU A 198      11.162 -23.715 -26.985  1.00  0.72           N  
ATOM   3068  CA  GLU A 198      12.589 -23.870 -27.259  1.00  0.72           C  
ATOM   3069  C   GLU A 198      12.983 -25.340 -27.401  1.00  0.72           C  
ATOM   3070  O   GLU A 198      13.774 -25.689 -28.284  1.00  0.72           O  
ATOM   3071  CB  GLU A 198      13.408 -23.219 -26.142  1.00  0.72           C  
ATOM   3072  CG  GLU A 198      13.348 -21.680 -26.093  1.00  0.72           C  
ATOM   3073  CD  GLU A 198      14.052 -21.100 -24.893  1.00  0.72           C  
ATOM   3074  OE1 GLU A 198      15.262 -21.238 -24.781  1.00  0.72           O  
ATOM   3075  OE2 GLU A 198      13.382 -20.538 -24.075  1.00  0.72           O  
ATOM   3076  H   GLU A 198      10.856 -23.231 -26.137  1.00  0.72           H  
ATOM   3077  HA  GLU A 198      12.812 -23.366 -28.200  1.00  0.72           H  
ATOM   3078 1HB  GLU A 198      13.046 -23.592 -25.182  1.00  0.72           H  
ATOM   3079 2HB  GLU A 198      14.451 -23.517 -26.240  1.00  0.72           H  
ATOM   3080 1HG  GLU A 198      13.809 -21.276 -26.994  1.00  0.72           H  
ATOM   3081 2HG  GLU A 198      12.305 -21.368 -26.081  1.00  0.72           H  
ATOM   3082  N   ILE A 199      12.406 -26.204 -26.559  1.00  0.76           N  
ATOM   3083  CA  ILE A 199      12.677 -27.632 -26.626  1.00  0.76           C  
ATOM   3084  C   ILE A 199      12.166 -28.219 -27.921  1.00  0.76           C  
ATOM   3085  O   ILE A 199      12.887 -28.964 -28.587  1.00  0.76           O  
ATOM   3086  CB  ILE A 199      12.052 -28.392 -25.447  1.00  0.76           C  
ATOM   3087  CG1 ILE A 199      12.771 -28.019 -24.148  1.00  0.76           C  
ATOM   3088  CG2 ILE A 199      12.085 -29.876 -25.716  1.00  0.76           C  
ATOM   3089  CD1 ILE A 199      12.060 -28.484 -22.899  1.00  0.76           C  
ATOM   3090  H   ILE A 199      11.772 -25.856 -25.841  1.00  0.76           H  
ATOM   3091  HA  ILE A 199      13.753 -27.779 -26.588  1.00  0.76           H  
ATOM   3092  HB  ILE A 199      11.013 -28.074 -25.332  1.00  0.76           H  
ATOM   3093 1HG1 ILE A 199      13.770 -28.449 -24.162  1.00  0.76           H  
ATOM   3094 2HG1 ILE A 199      12.859 -26.946 -24.110  1.00  0.76           H  
ATOM   3095 1HG2 ILE A 199      11.625 -30.409 -24.888  1.00  0.76           H  
ATOM   3096 2HG2 ILE A 199      11.532 -30.084 -26.629  1.00  0.76           H  
ATOM   3097 3HG2 ILE A 199      13.102 -30.198 -25.835  1.00  0.76           H  
ATOM   3098 1HD1 ILE A 199      12.613 -28.184 -22.021  1.00  0.76           H  
ATOM   3099 2HD1 ILE A 199      11.067 -28.035 -22.871  1.00  0.76           H  
ATOM   3100 3HD1 ILE A 199      11.973 -29.568 -22.911  1.00  0.76           H  
ATOM   3101  N   SER A 200      10.942 -27.863 -28.311  1.00  0.81           N  
ATOM   3102  CA  SER A 200      10.380 -28.398 -29.533  1.00  0.81           C  
ATOM   3103  C   SER A 200      11.253 -28.011 -30.718  1.00  0.81           C  
ATOM   3104  O   SER A 200      11.569 -28.846 -31.566  1.00  0.81           O  
ATOM   3105  CB  SER A 200       8.983 -27.845 -29.730  1.00  0.81           C  
ATOM   3106  OG  SER A 200       8.127 -28.269 -28.700  1.00  0.81           O  
ATOM   3107  H   SER A 200      10.372 -27.243 -27.735  1.00  0.81           H  
ATOM   3108  HA  SER A 200      10.343 -29.486 -29.456  1.00  0.81           H  
ATOM   3109 1HB  SER A 200       9.022 -26.756 -29.746  1.00  0.81           H  
ATOM   3110 2HB  SER A 200       8.596 -28.175 -30.691  1.00  0.81           H  
ATOM   3111  HG  SER A 200       8.465 -27.823 -27.883  1.00  0.81           H  
ATOM   3112  N   VAL A 201      11.720 -26.761 -30.751  1.00  0.88           N  
ATOM   3113  CA  VAL A 201      12.558 -26.348 -31.865  1.00  0.88           C  
ATOM   3114  C   VAL A 201      13.849 -27.144 -31.883  1.00  0.88           C  
ATOM   3115  O   VAL A 201      14.236 -27.668 -32.928  1.00  0.88           O  
ATOM   3116  CB  VAL A 201      12.876 -24.848 -31.789  1.00  0.88           C  
ATOM   3117  CG1 VAL A 201      13.924 -24.495 -32.840  1.00  0.88           C  
ATOM   3118  CG2 VAL A 201      11.599 -24.052 -32.025  1.00  0.88           C  
ATOM   3119  H   VAL A 201      11.451 -26.094 -30.025  1.00  0.88           H  
ATOM   3120  HA  VAL A 201      12.019 -26.538 -32.791  1.00  0.88           H  
ATOM   3121  HB  VAL A 201      13.283 -24.613 -30.802  1.00  0.88           H  
ATOM   3122 1HG1 VAL A 201      14.158 -23.434 -32.785  1.00  0.88           H  
ATOM   3123 2HG1 VAL A 201      14.833 -25.072 -32.656  1.00  0.88           H  
ATOM   3124 3HG1 VAL A 201      13.547 -24.729 -33.834  1.00  0.88           H  
ATOM   3125 1HG2 VAL A 201      11.817 -22.988 -31.966  1.00  0.88           H  
ATOM   3126 2HG2 VAL A 201      11.201 -24.289 -33.011  1.00  0.88           H  
ATOM   3127 3HG2 VAL A 201      10.866 -24.312 -31.269  1.00  0.88           H  
ATOM   3128  N   LEU A 202      14.490 -27.280 -30.725  1.00  0.99           N  
ATOM   3129  CA  LEU A 202      15.726 -28.037 -30.624  1.00  0.99           C  
ATOM   3130  C   LEU A 202      15.539 -29.459 -31.136  1.00  0.99           C  
ATOM   3131  O   LEU A 202      16.335 -29.949 -31.940  1.00  0.99           O  
ATOM   3132  CB  LEU A 202      16.206 -28.065 -29.171  1.00  0.99           C  
ATOM   3133  CG  LEU A 202      17.567 -28.717 -28.917  1.00  0.99           C  
ATOM   3134  CD1 LEU A 202      18.145 -28.120 -27.666  1.00  0.99           C  
ATOM   3135  CD2 LEU A 202      17.401 -30.235 -28.779  1.00  0.99           C  
ATOM   3136  H   LEU A 202      14.122 -26.827 -29.886  1.00  0.99           H  
ATOM   3137  HA  LEU A 202      16.480 -27.544 -31.235  1.00  0.99           H  
ATOM   3138 1HB  LEU A 202      16.249 -27.039 -28.804  1.00  0.99           H  
ATOM   3139 2HB  LEU A 202      15.469 -28.602 -28.575  1.00  0.99           H  
ATOM   3140  HG  LEU A 202      18.247 -28.501 -29.742  1.00  0.99           H  
ATOM   3141 1HD1 LEU A 202      19.113 -28.560 -27.482  1.00  0.99           H  
ATOM   3142 2HD1 LEU A 202      18.256 -27.048 -27.805  1.00  0.99           H  
ATOM   3143 3HD1 LEU A 202      17.485 -28.308 -26.826  1.00  0.99           H  
ATOM   3144 1HD2 LEU A 202      18.373 -30.690 -28.580  1.00  0.99           H  
ATOM   3145 2HD2 LEU A 202      16.723 -30.453 -27.965  1.00  0.99           H  
ATOM   3146 3HD2 LEU A 202      16.996 -30.647 -29.699  1.00  0.99           H  
ATOM   3147  N   GLN A 203      14.479 -30.126 -30.674  1.00  1.14           N  
ATOM   3148  CA  GLN A 203      14.218 -31.506 -31.056  1.00  1.14           C  
ATOM   3149  C   GLN A 203      14.003 -31.639 -32.561  1.00  1.14           C  
ATOM   3150  O   GLN A 203      14.408 -32.633 -33.162  1.00  1.14           O  
ATOM   3151  CB  GLN A 203      13.018 -32.032 -30.270  1.00  1.14           C  
ATOM   3152  CG  GLN A 203      13.316 -32.248 -28.779  1.00  1.14           C  
ATOM   3153  CD  GLN A 203      12.085 -32.617 -27.979  1.00  1.14           C  
ATOM   3154  OE1 GLN A 203      10.968 -32.188 -28.284  1.00  1.14           O  
ATOM   3155  NE2 GLN A 203      12.276 -33.428 -26.942  1.00  1.14           N  
ATOM   3156  H   GLN A 203      13.847 -29.663 -30.020  1.00  1.14           H  
ATOM   3157  HA  GLN A 203      15.090 -32.103 -30.792  1.00  1.14           H  
ATOM   3158 1HB  GLN A 203      12.198 -31.313 -30.347  1.00  1.14           H  
ATOM   3159 2HB  GLN A 203      12.677 -32.971 -30.701  1.00  1.14           H  
ATOM   3160 1HG  GLN A 203      14.042 -33.053 -28.680  1.00  1.14           H  
ATOM   3161 2HG  GLN A 203      13.731 -31.327 -28.368  1.00  1.14           H  
ATOM   3162 1HE2 GLN A 203      11.499 -33.708 -26.377  1.00  1.14           H  
ATOM   3163 2HE2 GLN A 203      13.192 -33.766 -26.733  1.00  1.14           H  
ATOM   3164  N   VAL A 204      13.374 -30.643 -33.179  1.00  1.34           N  
ATOM   3165  CA  VAL A 204      13.193 -30.655 -34.623  1.00  1.34           C  
ATOM   3166  C   VAL A 204      14.520 -30.438 -35.358  1.00  1.34           C  
ATOM   3167  O   VAL A 204      14.802 -31.117 -36.348  1.00  1.34           O  
ATOM   3168  CB  VAL A 204      12.168 -29.593 -35.057  1.00  1.34           C  
ATOM   3169  CG1 VAL A 204      12.140 -29.484 -36.573  1.00  1.34           C  
ATOM   3170  CG2 VAL A 204      10.783 -29.998 -34.552  1.00  1.34           C  
ATOM   3171  H   VAL A 204      13.006 -29.860 -32.634  1.00  1.34           H  
ATOM   3172  HA  VAL A 204      12.801 -31.631 -34.905  1.00  1.34           H  
ATOM   3173  HB  VAL A 204      12.454 -28.623 -34.641  1.00  1.34           H  
ATOM   3174 1HG1 VAL A 204      11.413 -28.729 -36.868  1.00  1.34           H  
ATOM   3175 2HG1 VAL A 204      13.129 -29.197 -36.932  1.00  1.34           H  
ATOM   3176 3HG1 VAL A 204      11.861 -30.446 -37.002  1.00  1.34           H  
ATOM   3177 1HG2 VAL A 204      10.053 -29.246 -34.850  1.00  1.34           H  
ATOM   3178 2HG2 VAL A 204      10.510 -30.961 -34.979  1.00  1.34           H  
ATOM   3179 3HG2 VAL A 204      10.795 -30.079 -33.475  1.00  1.34           H  
ATOM   3180  N   GLU A 205      15.326 -29.477 -34.892  1.00  1.60           N  
ATOM   3181  CA  GLU A 205      16.611 -29.177 -35.526  1.00  1.60           C  
ATOM   3182  C   GLU A 205      17.629 -30.328 -35.475  1.00  1.60           C  
ATOM   3183  O   GLU A 205      18.357 -30.543 -36.449  1.00  1.60           O  
ATOM   3184  CB  GLU A 205      17.243 -27.925 -34.900  1.00  1.60           C  
ATOM   3185  CG  GLU A 205      16.528 -26.605 -35.230  1.00  1.60           C  
ATOM   3186  CD  GLU A 205      17.149 -25.396 -34.549  1.00  1.60           C  
ATOM   3187  OE1 GLU A 205      18.044 -25.568 -33.752  1.00  1.60           O  
ATOM   3188  OE2 GLU A 205      16.724 -24.299 -34.833  1.00  1.60           O  
ATOM   3189  H   GLU A 205      15.033 -28.937 -34.077  1.00  1.60           H  
ATOM   3190  HA  GLU A 205      16.415 -28.962 -36.576  1.00  1.60           H  
ATOM   3191 1HB  GLU A 205      17.243 -28.034 -33.812  1.00  1.60           H  
ATOM   3192 2HB  GLU A 205      18.280 -27.842 -35.220  1.00  1.60           H  
ATOM   3193 1HG  GLU A 205      16.558 -26.453 -36.308  1.00  1.60           H  
ATOM   3194 2HG  GLU A 205      15.484 -26.687 -34.936  1.00  1.60           H  
ATOM   3195  N   LYS A 206      17.688 -31.063 -34.357  1.00  1.88           N  
ATOM   3196  CA  LYS A 206      18.649 -32.163 -34.232  1.00  1.88           C  
ATOM   3197  C   LYS A 206      18.328 -33.099 -33.065  1.00  1.88           C  
ATOM   3198  O   LYS A 206      18.040 -34.276 -33.288  1.00  1.88           O  
ATOM   3199  OXT LYS A 206      18.734 -32.789 -31.945  1.00  1.88           O  
ATOM   3200  CB  LYS A 206      20.078 -31.620 -34.077  1.00  1.88           C  
ATOM   3201  CG  LYS A 206      21.168 -32.696 -34.056  1.00  1.88           C  
ATOM   3202  CD  LYS A 206      22.567 -32.079 -34.020  1.00  1.88           C  
ATOM   3203  CE  LYS A 206      23.649 -33.154 -34.001  1.00  1.88           C  
ATOM   3204  NZ  LYS A 206      25.016 -32.566 -33.970  1.00  1.88           N  
ATOM   3205  H   LYS A 206      17.074 -30.825 -33.575  1.00  1.88           H  
ATOM   3206  HA  LYS A 206      18.603 -32.755 -35.146  1.00  1.88           H  
ATOM   3207 1HB  LYS A 206      20.309 -30.938 -34.893  1.00  1.88           H  
ATOM   3208 2HB  LYS A 206      20.149 -31.053 -33.148  1.00  1.88           H  
ATOM   3209 1HG  LYS A 206      21.037 -33.331 -33.179  1.00  1.88           H  
ATOM   3210 2HG  LYS A 206      21.078 -33.316 -34.948  1.00  1.88           H  
ATOM   3211 1HD  LYS A 206      22.707 -31.449 -34.900  1.00  1.88           H  
ATOM   3212 2HD  LYS A 206      22.668 -31.458 -33.131  1.00  1.88           H  
ATOM   3213 1HE  LYS A 206      23.514 -33.781 -33.121  1.00  1.88           H  
ATOM   3214 2HE  LYS A 206      23.552 -33.773 -34.893  1.00  1.88           H  
ATOM   3215 1HZ  LYS A 206      25.702 -33.308 -33.959  1.00  1.88           H  
ATOM   3216 2HZ  LYS A 206      25.155 -31.992 -34.790  1.00  1.88           H  
ATOM   3217 3HZ  LYS A 206      25.120 -31.999 -33.141  1.00  1.88           H  
ENDMDL

REMARK ID 660873 DOMAINID 653869 MODEL 2 2025-03-08_00000346_2_19
MODEL     2
ATOM      1  N   SER A   1      -1.636  -1.208  -0.297  1.00  2.16           N  
ATOM      2  CA  SER A   1      -0.340  -1.112  -0.953  1.00  2.16           C  
ATOM      3  C   SER A   1       0.031   0.337  -1.210  1.00  2.16           C  
ATOM      4  O   SER A   1      -0.830   1.170  -1.502  1.00  2.16           O  
ATOM      5  CB  SER A   1      -0.350  -1.878  -2.262  1.00  2.16           C  
ATOM      6  OG  SER A   1      -0.522  -3.251  -2.041  1.00  2.16           O  
ATOM      7 1H   SER A   1      -1.630  -1.980   0.354  1.00  2.16           H  
ATOM      8 2H   SER A   1      -1.820  -0.349   0.201  1.00  2.16           H  
ATOM      9 3H   SER A   1      -2.355  -1.356  -0.991  1.00  2.16           H  
ATOM     10  HA  SER A   1       0.415  -1.545  -0.296  1.00  2.16           H  
ATOM     11 1HB  SER A   1      -1.153  -1.505  -2.896  1.00  2.16           H  
ATOM     12 2HB  SER A   1       0.589  -1.704  -2.790  1.00  2.16           H  
ATOM     13  HG  SER A   1      -0.531  -3.659  -2.914  1.00  2.16           H  
ATOM     14  N   GLU A   2       1.315   0.641  -1.095  1.00  1.64           N  
ATOM     15  CA  GLU A   2       1.801   1.994  -1.335  1.00  1.64           C  
ATOM     16  C   GLU A   2       1.987   2.228  -2.824  1.00  1.64           C  
ATOM     17  O   GLU A   2       2.257   1.284  -3.573  1.00  1.64           O  
ATOM     18  CB  GLU A   2       3.120   2.231  -0.596  1.00  1.64           C  
ATOM     19  CG  GLU A   2       3.003   2.174   0.928  1.00  1.64           C  
ATOM     20  CD  GLU A   2       4.312   2.438   1.646  1.00  1.64           C  
ATOM     21  OE1 GLU A   2       5.340   2.395   1.012  1.00  1.64           O  
ATOM     22  OE2 GLU A   2       4.276   2.682   2.830  1.00  1.64           O  
ATOM     23  H   GLU A   2       1.981  -0.078  -0.847  1.00  1.64           H  
ATOM     24  HA  GLU A   2       1.060   2.706  -0.969  1.00  1.64           H  
ATOM     25 1HB  GLU A   2       3.850   1.486  -0.907  1.00  1.64           H  
ATOM     26 2HB  GLU A   2       3.516   3.211  -0.869  1.00  1.64           H  
ATOM     27 1HG  GLU A   2       2.271   2.915   1.250  1.00  1.64           H  
ATOM     28 2HG  GLU A   2       2.630   1.192   1.213  1.00  1.64           H  
ATOM     29  N   LEU A   3       1.870   3.481  -3.241  1.00  1.24           N  
ATOM     30  CA  LEU A   3       2.092   3.836  -4.634  1.00  1.24           C  
ATOM     31  C   LEU A   3       3.465   4.460  -4.835  1.00  1.24           C  
ATOM     32  O   LEU A   3       3.999   5.107  -3.932  1.00  1.24           O  
ATOM     33  CB  LEU A   3       1.009   4.804  -5.112  1.00  1.24           C  
ATOM     34  CG  LEU A   3      -0.423   4.285  -4.999  1.00  1.24           C  
ATOM     35  CD1 LEU A   3      -1.397   5.364  -5.444  1.00  1.24           C  
ATOM     36  CD2 LEU A   3      -0.552   3.049  -5.844  1.00  1.24           C  
ATOM     37  H   LEU A   3       1.632   4.202  -2.577  1.00  1.24           H  
ATOM     38  HA  LEU A   3       2.037   2.931  -5.233  1.00  1.24           H  
ATOM     39 1HB  LEU A   3       1.087   5.733  -4.556  1.00  1.24           H  
ATOM     40 2HB  LEU A   3       1.196   5.010  -6.159  1.00  1.24           H  
ATOM     41  HG  LEU A   3      -0.645   4.038  -3.960  1.00  1.24           H  
ATOM     42 1HD1 LEU A   3      -2.417   4.993  -5.359  1.00  1.24           H  
ATOM     43 2HD1 LEU A   3      -1.280   6.247  -4.818  1.00  1.24           H  
ATOM     44 3HD1 LEU A   3      -1.199   5.625  -6.473  1.00  1.24           H  
ATOM     45 1HD2 LEU A   3      -1.565   2.657  -5.775  1.00  1.24           H  
ATOM     46 2HD2 LEU A   3      -0.321   3.297  -6.875  1.00  1.24           H  
ATOM     47 3HD2 LEU A   3       0.155   2.298  -5.489  1.00  1.24           H  
ATOM     48  N   ARG A   4       4.018   4.286  -6.032  1.00  0.96           N  
ATOM     49  CA  ARG A   4       5.308   4.894  -6.376  1.00  0.96           C  
ATOM     50  C   ARG A   4       5.266   5.441  -7.790  1.00  0.96           C  
ATOM     51  O   ARG A   4       4.411   5.035  -8.577  1.00  0.96           O  
ATOM     52  CB  ARG A   4       6.437   3.875  -6.296  1.00  0.96           C  
ATOM     53  CG  ARG A   4       6.394   2.844  -7.386  1.00  0.96           C  
ATOM     54  CD  ARG A   4       7.367   1.720  -7.194  1.00  0.96           C  
ATOM     55  NE  ARG A   4       6.949   0.842  -6.117  1.00  0.96           N  
ATOM     56  CZ  ARG A   4       7.563  -0.305  -5.760  1.00  0.96           C  
ATOM     57  NH1 ARG A   4       8.628  -0.726  -6.404  1.00  0.96           N  
ATOM     58  NH2 ARG A   4       7.086  -1.016  -4.752  1.00  0.96           N  
ATOM     59  H   ARG A   4       3.516   3.703  -6.706  1.00  0.96           H  
ATOM     60  HA  ARG A   4       5.511   5.713  -5.686  1.00  0.96           H  
ATOM     61 1HB  ARG A   4       7.397   4.385  -6.357  1.00  0.96           H  
ATOM     62 2HB  ARG A   4       6.394   3.357  -5.338  1.00  0.96           H  
ATOM     63 1HG  ARG A   4       5.391   2.435  -7.387  1.00  0.96           H  
ATOM     64 2HG  ARG A   4       6.590   3.318  -8.344  1.00  0.96           H  
ATOM     65 1HD  ARG A   4       7.450   1.132  -8.105  1.00  0.96           H  
ATOM     66 2HD  ARG A   4       8.347   2.127  -6.945  1.00  0.96           H  
ATOM     67  HE  ARG A   4       6.131   1.115  -5.587  1.00  0.96           H  
ATOM     68 1HH1 ARG A   4       9.012  -0.193  -7.195  1.00  0.96           H  
ATOM     69 2HH1 ARG A   4       9.066  -1.589  -6.121  1.00  0.96           H  
ATOM     70 1HH2 ARG A   4       6.263  -0.705  -4.256  1.00  0.96           H  
ATOM     71 2HH2 ARG A   4       7.539  -1.882  -4.478  1.00  0.96           H  
ATOM     72  N   THR A   5       6.187   6.348  -8.122  1.00  0.79           N  
ATOM     73  CA  THR A   5       6.234   6.871  -9.486  1.00  0.79           C  
ATOM     74  C   THR A   5       7.493   6.432 -10.219  1.00  0.79           C  
ATOM     75  O   THR A   5       8.607   6.583  -9.712  1.00  0.79           O  
ATOM     76  CB  THR A   5       6.145   8.406  -9.513  1.00  0.79           C  
ATOM     77  OG1 THR A   5       4.912   8.825  -8.910  1.00  0.79           O  
ATOM     78  CG2 THR A   5       6.177   8.894 -10.968  1.00  0.79           C  
ATOM     79  H   THR A   5       6.859   6.668  -7.438  1.00  0.79           H  
ATOM     80  HA  THR A   5       5.385   6.482 -10.029  1.00  0.79           H  
ATOM     81  HB  THR A   5       6.980   8.838  -8.966  1.00  0.79           H  
ATOM     82  HG1 THR A   5       4.777   9.759  -9.085  1.00  0.79           H  
ATOM     83 1HG2 THR A   5       6.105   9.980 -10.995  1.00  0.79           H  
ATOM     84 2HG2 THR A   5       7.109   8.593 -11.445  1.00  0.79           H  
ATOM     85 3HG2 THR A   5       5.338   8.464 -11.516  1.00  0.79           H  
ATOM     86  N   LEU A   6       7.298   5.880 -11.412  1.00  0.69           N  
ATOM     87  CA  LEU A   6       8.394   5.401 -12.239  1.00  0.69           C  
ATOM     88  C   LEU A   6       8.339   5.942 -13.668  1.00  0.69           C  
ATOM     89  O   LEU A   6       7.259   6.230 -14.176  1.00  0.69           O  
ATOM     90  CB  LEU A   6       8.323   3.885 -12.335  1.00  0.69           C  
ATOM     91  CG  LEU A   6       8.445   3.132 -11.066  1.00  0.69           C  
ATOM     92  CD1 LEU A   6       8.092   1.744 -11.333  1.00  0.69           C  
ATOM     93  CD2 LEU A   6       9.859   3.229 -10.550  1.00  0.69           C  
ATOM     94  H   LEU A   6       6.335   5.796 -11.741  1.00  0.69           H  
ATOM     95  HA  LEU A   6       9.315   5.678 -11.746  1.00  0.69           H  
ATOM     96 1HB  LEU A   6       7.365   3.616 -12.786  1.00  0.69           H  
ATOM     97 2HB  LEU A   6       9.118   3.539 -13.003  1.00  0.69           H  
ATOM     98  HG  LEU A   6       7.759   3.526 -10.329  1.00  0.69           H  
ATOM     99 1HD1 LEU A   6       8.179   1.188 -10.409  1.00  0.69           H  
ATOM    100 2HD1 LEU A   6       7.069   1.696 -11.704  1.00  0.69           H  
ATOM    101 3HD1 LEU A   6       8.767   1.331 -12.082  1.00  0.69           H  
ATOM    102 1HD2 LEU A   6       9.949   2.659  -9.623  1.00  0.69           H  
ATOM    103 2HD2 LEU A   6      10.543   2.824 -11.293  1.00  0.69           H  
ATOM    104 3HD2 LEU A   6      10.107   4.275 -10.360  1.00  0.69           H  
ATOM    105  N   PRO A   7       9.477   6.126 -14.345  1.00  0.65           N  
ATOM    106  CA  PRO A   7       9.557   6.358 -15.773  1.00  0.65           C  
ATOM    107  C   PRO A   7       8.914   5.180 -16.479  1.00  0.65           C  
ATOM    108  O   PRO A   7       8.977   4.050 -15.973  1.00  0.65           O  
ATOM    109  CB  PRO A   7      11.060   6.458 -16.023  1.00  0.65           C  
ATOM    110  CG  PRO A   7      11.636   6.906 -14.689  1.00  0.65           C  
ATOM    111  CD  PRO A   7      10.775   6.219 -13.644  1.00  0.65           C  
ATOM    112  HA  PRO A   7       9.045   7.294 -16.036  1.00  0.65           H  
ATOM    113 1HB  PRO A   7      11.452   5.487 -16.352  1.00  0.65           H  
ATOM    114 2HB  PRO A   7      11.265   7.167 -16.838  1.00  0.65           H  
ATOM    115 1HG  PRO A   7      12.697   6.653 -14.607  1.00  0.65           H  
ATOM    116 2HG  PRO A   7      11.582   8.005 -14.618  1.00  0.65           H  
ATOM    117 1HD  PRO A   7      11.168   5.215 -13.390  1.00  0.65           H  
ATOM    118 2HD  PRO A   7      10.720   6.891 -12.775  1.00  0.65           H  
ATOM    119  N   VAL A   8       8.307   5.440 -17.621  1.00  0.64           N  
ATOM    120  CA  VAL A   8       7.652   4.412 -18.415  1.00  0.64           C  
ATOM    121  C   VAL A   8       8.325   4.262 -19.766  1.00  0.64           C  
ATOM    122  O   VAL A   8       8.698   5.249 -20.409  1.00  0.64           O  
ATOM    123  CB  VAL A   8       6.161   4.741 -18.637  1.00  0.64           C  
ATOM    124  CG1 VAL A   8       5.440   3.638 -19.469  1.00  0.64           C  
ATOM    125  CG2 VAL A   8       5.516   4.931 -17.330  1.00  0.64           C  
ATOM    126  H   VAL A   8       8.261   6.405 -17.939  1.00  0.64           H  
ATOM    127  HA  VAL A   8       7.723   3.465 -17.884  1.00  0.64           H  
ATOM    128  HB  VAL A   8       6.090   5.666 -19.200  1.00  0.64           H  
ATOM    129 1HG1 VAL A   8       4.401   3.912 -19.615  1.00  0.64           H  
ATOM    130 2HG1 VAL A   8       5.902   3.525 -20.430  1.00  0.64           H  
ATOM    131 3HG1 VAL A   8       5.498   2.695 -18.930  1.00  0.64           H  
ATOM    132 1HG2 VAL A   8       4.492   5.195 -17.498  1.00  0.64           H  
ATOM    133 2HG2 VAL A   8       5.576   4.029 -16.758  1.00  0.64           H  
ATOM    134 3HG2 VAL A   8       6.016   5.721 -16.798  1.00  0.64           H  
ATOM    135  N   LEU A   9       8.492   3.022 -20.178  1.00  0.65           N  
ATOM    136  CA  LEU A   9       9.044   2.682 -21.482  1.00  0.65           C  
ATOM    137  C   LEU A   9       8.019   1.884 -22.282  1.00  0.65           C  
ATOM    138  O   LEU A   9       8.010   0.659 -22.195  1.00  0.65           O  
ATOM    139  CB  LEU A   9      10.311   1.850 -21.304  1.00  0.65           C  
ATOM    140  CG  LEU A   9      11.001   1.377 -22.563  1.00  0.65           C  
ATOM    141  CD1 LEU A   9      11.389   2.531 -23.354  1.00  0.65           C  
ATOM    142  CD2 LEU A   9      12.241   0.561 -22.202  1.00  0.65           C  
ATOM    143  H   LEU A   9       8.192   2.274 -19.548  1.00  0.65           H  
ATOM    144  HA  LEU A   9       9.304   3.594 -22.010  1.00  0.65           H  
ATOM    145 1HB  LEU A   9      11.021   2.462 -20.820  1.00  0.65           H  
ATOM    146 2HB  LEU A   9      10.095   1.009 -20.683  1.00  0.65           H  
ATOM    147  HG  LEU A   9      10.314   0.782 -23.149  1.00  0.65           H  
ATOM    148 1HD1 LEU A   9      11.873   2.184 -24.264  1.00  0.65           H  
ATOM    149 2HD1 LEU A   9      10.498   3.109 -23.610  1.00  0.65           H  
ATOM    150 3HD1 LEU A   9      12.082   3.155 -22.779  1.00  0.65           H  
ATOM    151 1HD2 LEU A   9      12.740   0.229 -23.115  1.00  0.65           H  
ATOM    152 2HD2 LEU A   9      12.912   1.187 -21.629  1.00  0.65           H  
ATOM    153 3HD2 LEU A   9      11.961  -0.301 -21.616  1.00  0.65           H  
ATOM    154  N   PRO A  10       7.084   2.547 -23.001  1.00  0.67           N  
ATOM    155  CA  PRO A  10       6.026   1.905 -23.745  1.00  0.67           C  
ATOM    156  C   PRO A  10       6.655   0.958 -24.759  1.00  0.67           C  
ATOM    157  O   PRO A  10       7.599   1.351 -25.456  1.00  0.67           O  
ATOM    158  CB  PRO A  10       5.329   3.084 -24.431  1.00  0.67           C  
ATOM    159  CG  PRO A  10       5.647   4.276 -23.567  1.00  0.67           C  
ATOM    160  CD  PRO A  10       7.064   4.026 -23.106  1.00  0.67           C  
ATOM    161  HA  PRO A  10       5.355   1.397 -23.055  1.00  0.67           H  
ATOM    162 1HB  PRO A  10       5.685   3.186 -25.462  1.00  0.67           H  
ATOM    163 2HB  PRO A  10       4.252   2.889 -24.481  1.00  0.67           H  
ATOM    164 1HG  PRO A  10       5.536   5.210 -24.143  1.00  0.67           H  
ATOM    165 2HG  PRO A  10       4.942   4.333 -22.732  1.00  0.67           H  
ATOM    166 1HD  PRO A  10       7.790   4.370 -23.856  1.00  0.67           H  
ATOM    167 2HD  PRO A  10       7.187   4.519 -22.167  1.00  0.67           H  
ATOM    168  N   LEU A  11       6.116  -0.245 -24.890  1.00  0.70           N  
ATOM    169  CA  LEU A  11       6.679  -1.197 -25.834  1.00  0.70           C  
ATOM    170  C   LEU A  11       5.682  -1.486 -26.966  1.00  0.70           C  
ATOM    171  O   LEU A  11       4.480  -1.585 -26.739  1.00  0.70           O  
ATOM    172  CB  LEU A  11       7.093  -2.461 -25.079  1.00  0.70           C  
ATOM    173  CG  LEU A  11       8.089  -2.261 -23.880  1.00  0.70           C  
ATOM    174  CD1 LEU A  11       8.359  -3.588 -23.202  1.00  0.70           C  
ATOM    175  CD2 LEU A  11       9.380  -1.658 -24.364  1.00  0.70           C  
ATOM    176  H   LEU A  11       5.343  -0.503 -24.285  1.00  0.70           H  
ATOM    177  HA  LEU A  11       7.573  -0.762 -26.275  1.00  0.70           H  
ATOM    178 1HB  LEU A  11       6.203  -2.972 -24.709  1.00  0.70           H  
ATOM    179 2HB  LEU A  11       7.578  -3.083 -25.776  1.00  0.70           H  
ATOM    180  HG  LEU A  11       7.631  -1.602 -23.144  1.00  0.70           H  
ATOM    181 1HD1 LEU A  11       9.035  -3.429 -22.380  1.00  0.70           H  
ATOM    182 2HD1 LEU A  11       7.422  -4.013 -22.838  1.00  0.70           H  
ATOM    183 3HD1 LEU A  11       8.820  -4.266 -23.900  1.00  0.70           H  
ATOM    184 1HD2 LEU A  11      10.042  -1.524 -23.516  1.00  0.70           H  
ATOM    185 2HD2 LEU A  11       9.841  -2.320 -25.089  1.00  0.70           H  
ATOM    186 3HD2 LEU A  11       9.183  -0.693 -24.827  1.00  0.70           H  
ATOM    187  N   ARG A  12       6.165  -1.608 -28.199  1.00  0.72           N  
ATOM    188  CA  ARG A  12       5.234  -1.781 -29.321  1.00  0.72           C  
ATOM    189  C   ARG A  12       4.852  -3.216 -29.712  1.00  0.72           C  
ATOM    190  O   ARG A  12       3.676  -3.568 -29.704  1.00  0.72           O  
ATOM    191  CB  ARG A  12       5.820  -1.079 -30.530  1.00  0.72           C  
ATOM    192  CG  ARG A  12       5.833   0.443 -30.423  1.00  0.72           C  
ATOM    193  CD  ARG A  12       6.582   1.095 -31.525  1.00  0.72           C  
ATOM    194  NE  ARG A  12       5.972   0.839 -32.792  1.00  0.72           N  
ATOM    195  CZ  ARG A  12       6.442   1.218 -33.981  1.00  0.72           C  
ATOM    196  NH1 ARG A  12       7.554   1.900 -34.087  1.00  0.72           N  
ATOM    197  NH2 ARG A  12       5.748   0.886 -35.040  1.00  0.72           N  
ATOM    198  H   ARG A  12       7.160  -1.540 -28.363  1.00  0.72           H  
ATOM    199  HA  ARG A  12       4.314  -1.259 -29.058  1.00  0.72           H  
ATOM    200 1HB  ARG A  12       6.842  -1.412 -30.693  1.00  0.72           H  
ATOM    201 2HB  ARG A  12       5.245  -1.345 -31.421  1.00  0.72           H  
ATOM    202 1HG  ARG A  12       4.806   0.800 -30.484  1.00  0.72           H  
ATOM    203 2HG  ARG A  12       6.270   0.751 -29.472  1.00  0.72           H  
ATOM    204 1HD  ARG A  12       6.587   2.177 -31.363  1.00  0.72           H  
ATOM    205 2HD  ARG A  12       7.603   0.726 -31.553  1.00  0.72           H  
ATOM    206  HE  ARG A  12       5.098   0.312 -32.810  1.00  0.72           H  
ATOM    207 1HH1 ARG A  12       8.067   2.163 -33.268  1.00  0.72           H  
ATOM    208 2HH1 ARG A  12       7.877   2.197 -35.007  1.00  0.72           H  
ATOM    209 1HH2 ARG A  12       4.891   0.343 -34.884  1.00  0.72           H  
ATOM    210 2HH2 ARG A  12       6.051   1.167 -35.959  1.00  0.72           H  
ATOM    211  N   ASP A  13       5.837  -4.046 -30.031  1.00  0.74           N  
ATOM    212  CA  ASP A  13       5.583  -5.410 -30.509  1.00  0.74           C  
ATOM    213  C   ASP A  13       5.900  -6.484 -29.478  1.00  0.74           C  
ATOM    214  O   ASP A  13       6.091  -7.650 -29.828  1.00  0.74           O  
ATOM    215  CB  ASP A  13       6.401  -5.683 -31.767  1.00  0.74           C  
ATOM    216  CG  ASP A  13       5.978  -4.842 -32.970  1.00  0.74           C  
ATOM    217  OD1 ASP A  13       4.801  -4.719 -33.201  1.00  0.74           O  
ATOM    218  OD2 ASP A  13       6.842  -4.331 -33.640  1.00  0.74           O  
ATOM    219  H   ASP A  13       6.791  -3.723 -29.981  1.00  0.74           H  
ATOM    220  HA  ASP A  13       4.526  -5.489 -30.763  1.00  0.74           H  
ATOM    221 1HB  ASP A  13       7.454  -5.493 -31.561  1.00  0.74           H  
ATOM    222 2HB  ASP A  13       6.309  -6.737 -32.032  1.00  0.74           H  
ATOM    223  N   ILE A  14       6.003  -6.087 -28.224  1.00  0.75           N  
ATOM    224  CA  ILE A  14       6.390  -7.009 -27.170  1.00  0.75           C  
ATOM    225  C   ILE A  14       5.661  -6.819 -25.847  1.00  0.75           C  
ATOM    226  O   ILE A  14       5.334  -5.701 -25.424  1.00  0.75           O  
ATOM    227  CB  ILE A  14       7.913  -6.916 -26.927  1.00  0.75           C  
ATOM    228  CG1 ILE A  14       8.399  -7.984 -25.935  1.00  0.75           C  
ATOM    229  CG2 ILE A  14       8.235  -5.584 -26.424  1.00  0.75           C  
ATOM    230  CD1 ILE A  14       9.880  -8.130 -25.905  1.00  0.75           C  
ATOM    231  H   ILE A  14       5.808  -5.123 -28.002  1.00  0.75           H  
ATOM    232  HA  ILE A  14       6.171  -8.019 -27.516  1.00  0.75           H  
ATOM    233  HB  ILE A  14       8.440  -7.085 -27.867  1.00  0.75           H  
ATOM    234 1HG1 ILE A  14       8.084  -7.713 -24.935  1.00  0.75           H  
ATOM    235 2HG1 ILE A  14       7.962  -8.947 -26.194  1.00  0.75           H  
ATOM    236 1HG2 ILE A  14       9.308  -5.493 -26.258  1.00  0.75           H  
ATOM    237 2HG2 ILE A  14       7.912  -4.847 -27.154  1.00  0.75           H  
ATOM    238 3HG2 ILE A  14       7.701  -5.447 -25.490  1.00  0.75           H  
ATOM    239 1HD1 ILE A  14      10.152  -8.894 -25.175  1.00  0.75           H  
ATOM    240 2HD1 ILE A  14      10.239  -8.424 -26.891  1.00  0.75           H  
ATOM    241 3HD1 ILE A  14      10.324  -7.181 -25.623  1.00  0.75           H  
ATOM    242  N   VAL A  15       5.436  -7.953 -25.207  1.00  0.75           N  
ATOM    243  CA  VAL A  15       4.899  -8.053 -23.871  1.00  0.75           C  
ATOM    244  C   VAL A  15       5.981  -8.670 -23.011  1.00  0.75           C  
ATOM    245  O   VAL A  15       6.560  -9.694 -23.378  1.00  0.75           O  
ATOM    246  CB  VAL A  15       3.633  -8.918 -23.849  1.00  0.75           C  
ATOM    247  CG1 VAL A  15       3.130  -9.062 -22.454  1.00  0.75           C  
ATOM    248  CG2 VAL A  15       2.577  -8.269 -24.720  1.00  0.75           C  
ATOM    249  H   VAL A  15       5.705  -8.807 -25.670  1.00  0.75           H  
ATOM    250  HA  VAL A  15       4.668  -7.061 -23.491  1.00  0.75           H  
ATOM    251  HB  VAL A  15       3.866  -9.911 -24.225  1.00  0.75           H  
ATOM    252 1HG1 VAL A  15       2.239  -9.671 -22.458  1.00  0.75           H  
ATOM    253 2HG1 VAL A  15       3.894  -9.537 -21.835  1.00  0.75           H  
ATOM    254 3HG1 VAL A  15       2.890  -8.077 -22.050  1.00  0.75           H  
ATOM    255 1HG2 VAL A  15       1.670  -8.861 -24.726  1.00  0.75           H  
ATOM    256 2HG2 VAL A  15       2.348  -7.278 -24.331  1.00  0.75           H  
ATOM    257 3HG2 VAL A  15       2.961  -8.184 -25.722  1.00  0.75           H  
ATOM    258  N   VAL A  16       6.276  -8.033 -21.890  1.00  0.75           N  
ATOM    259  CA  VAL A  16       7.306  -8.526 -20.995  1.00  0.75           C  
ATOM    260  C   VAL A  16       6.654  -9.037 -19.725  1.00  0.75           C  
ATOM    261  O   VAL A  16       5.770  -8.398 -19.150  1.00  0.75           O  
ATOM    262  CB  VAL A  16       8.354  -7.440 -20.698  1.00  0.75           C  
ATOM    263  CG1 VAL A  16       9.423  -7.979 -19.712  1.00  0.75           C  
ATOM    264  CG2 VAL A  16       9.006  -6.990 -22.032  1.00  0.75           C  
ATOM    265  H   VAL A  16       5.768  -7.193 -21.654  1.00  0.75           H  
ATOM    266  HA  VAL A  16       7.822  -9.360 -21.474  1.00  0.75           H  
ATOM    267  HB  VAL A  16       7.868  -6.586 -20.229  1.00  0.75           H  
ATOM    268 1HG1 VAL A  16      10.158  -7.208 -19.503  1.00  0.75           H  
ATOM    269 2HG1 VAL A  16       8.952  -8.282 -18.777  1.00  0.75           H  
ATOM    270 3HG1 VAL A  16       9.927  -8.838 -20.154  1.00  0.75           H  
ATOM    271 1HG2 VAL A  16       9.737  -6.214 -21.843  1.00  0.75           H  
ATOM    272 2HG2 VAL A  16       9.497  -7.843 -22.504  1.00  0.75           H  
ATOM    273 3HG2 VAL A  16       8.240  -6.602 -22.700  1.00  0.75           H  
ATOM    274  N   PHE A  17       7.070 -10.221 -19.329  1.00  0.74           N  
ATOM    275  CA  PHE A  17       6.510 -10.904 -18.190  1.00  0.74           C  
ATOM    276  C   PHE A  17       7.512 -10.814 -17.026  1.00  0.74           C  
ATOM    277  O   PHE A  17       8.719 -10.706 -17.266  1.00  0.74           O  
ATOM    278  CB  PHE A  17       6.343 -12.369 -18.572  1.00  0.74           C  
ATOM    279  CG  PHE A  17       5.448 -12.644 -19.715  1.00  0.74           C  
ATOM    280  CD1 PHE A  17       5.905 -12.459 -21.008  1.00  0.74           C  
ATOM    281  CD2 PHE A  17       4.210 -13.161 -19.539  1.00  0.74           C  
ATOM    282  CE1 PHE A  17       5.108 -12.740 -22.082  1.00  0.74           C  
ATOM    283  CE2 PHE A  17       3.408 -13.445 -20.610  1.00  0.74           C  
ATOM    284  CZ  PHE A  17       3.855 -13.232 -21.877  1.00  0.74           C  
ATOM    285  H   PHE A  17       7.804 -10.672 -19.857  1.00  0.74           H  
ATOM    286  HA  PHE A  17       5.550 -10.458 -17.959  1.00  0.74           H  
ATOM    287 1HB  PHE A  17       7.277 -12.795 -18.771  1.00  0.74           H  
ATOM    288 2HB  PHE A  17       5.933 -12.875 -17.728  1.00  0.74           H  
ATOM    289  HD1 PHE A  17       6.911 -12.070 -21.169  1.00  0.74           H  
ATOM    290  HD2 PHE A  17       3.865 -13.356 -18.531  1.00  0.74           H  
ATOM    291  HE1 PHE A  17       5.481 -12.572 -23.092  1.00  0.74           H  
ATOM    292  HE2 PHE A  17       2.421 -13.845 -20.451  1.00  0.74           H  
ATOM    293  HZ  PHE A  17       3.223 -13.467 -22.711  1.00  0.74           H  
ATOM    294  N   PRO A  18       7.061 -10.829 -15.771  1.00  0.74           N  
ATOM    295  CA  PRO A  18       7.887 -10.905 -14.591  1.00  0.74           C  
ATOM    296  C   PRO A  18       8.798 -12.107 -14.693  1.00  0.74           C  
ATOM    297  O   PRO A  18       8.413 -13.145 -15.239  1.00  0.74           O  
ATOM    298  CB  PRO A  18       6.863 -11.052 -13.470  1.00  0.74           C  
ATOM    299  CG  PRO A  18       5.643 -10.384 -14.000  1.00  0.74           C  
ATOM    300  CD  PRO A  18       5.643 -10.664 -15.493  1.00  0.74           C  
ATOM    301  HA  PRO A  18       8.461  -9.975 -14.480  1.00  0.74           H  
ATOM    302 1HB  PRO A  18       6.692 -12.124 -13.267  1.00  0.74           H  
ATOM    303 2HB  PRO A  18       7.248 -10.608 -12.543  1.00  0.74           H  
ATOM    304 1HG  PRO A  18       4.770 -10.831 -13.504  1.00  0.74           H  
ATOM    305 2HG  PRO A  18       5.649  -9.320 -13.754  1.00  0.74           H  
ATOM    306 1HD  PRO A  18       5.063 -11.559 -15.747  1.00  0.74           H  
ATOM    307 2HD  PRO A  18       5.279  -9.768 -15.987  1.00  0.74           H  
ATOM    308  N   HIS A  19      10.011 -11.950 -14.192  1.00  0.75           N  
ATOM    309  CA  HIS A  19      11.076 -12.936 -14.163  1.00  0.75           C  
ATOM    310  C   HIS A  19      11.675 -13.267 -15.528  1.00  0.75           C  
ATOM    311  O   HIS A  19      12.585 -14.098 -15.607  1.00  0.75           O  
ATOM    312  CB  HIS A  19      10.554 -14.234 -13.541  1.00  0.75           C  
ATOM    313  CG  HIS A  19       9.926 -14.048 -12.190  1.00  0.75           C  
ATOM    314  ND1 HIS A  19      10.654 -13.711 -11.070  1.00  0.75           N  
ATOM    315  CD2 HIS A  19       8.634 -14.122 -11.791  1.00  0.75           C  
ATOM    316  CE1 HIS A  19       9.837 -13.598 -10.036  1.00  0.75           C  
ATOM    317  NE2 HIS A  19       8.609 -13.841 -10.446  1.00  0.75           N  
ATOM    318  H   HIS A  19      10.263 -11.060 -13.785  1.00  0.75           H  
ATOM    319  HA  HIS A  19      11.883 -12.556 -13.538  1.00  0.75           H  
ATOM    320 1HB  HIS A  19       9.857 -14.735 -14.205  1.00  0.75           H  
ATOM    321 2HB  HIS A  19      11.394 -14.900 -13.410  1.00  0.75           H  
ATOM    322  HD2 HIS A  19       7.776 -14.356 -12.423  1.00  0.75           H  
ATOM    323  HE1 HIS A  19      10.127 -13.343  -9.018  1.00  0.75           H  
ATOM    324  HE2 HIS A  19       7.782 -13.818  -9.862  1.00  0.75           H  
ATOM    325  N   MET A  20      11.246 -12.583 -16.591  1.00  0.75           N  
ATOM    326  CA  MET A  20      11.877 -12.785 -17.881  1.00  0.75           C  
ATOM    327  C   MET A  20      12.919 -11.700 -18.098  1.00  0.75           C  
ATOM    328  O   MET A  20      12.761 -10.576 -17.612  1.00  0.75           O  
ATOM    329  CB  MET A  20      10.853 -12.768 -19.011  1.00  0.75           C  
ATOM    330  CG  MET A  20       9.759 -13.851 -18.941  1.00  0.75           C  
ATOM    331  SD  MET A  20      10.328 -15.552 -19.105  1.00  0.75           S  
ATOM    332  CE  MET A  20      10.217 -16.109 -17.411  1.00  0.75           C  
ATOM    333  H   MET A  20      10.463 -11.929 -16.524  1.00  0.75           H  
ATOM    334  HA  MET A  20      12.388 -13.747 -17.885  1.00  0.75           H  
ATOM    335 1HB  MET A  20      10.350 -11.801 -19.015  1.00  0.75           H  
ATOM    336 2HB  MET A  20      11.368 -12.871 -19.967  1.00  0.75           H  
ATOM    337 1HG  MET A  20       9.231 -13.759 -17.986  1.00  0.75           H  
ATOM    338 2HG  MET A  20       9.055 -13.670 -19.746  1.00  0.75           H  
ATOM    339 1HE  MET A  20      10.524 -17.151 -17.349  1.00  0.75           H  
ATOM    340 2HE  MET A  20      10.860 -15.521 -16.795  1.00  0.75           H  
ATOM    341 3HE  MET A  20       9.187 -16.011 -17.059  1.00  0.75           H  
ATOM    342  N   VAL A  21      13.971 -12.011 -18.851  1.00  0.75           N  
ATOM    343  CA  VAL A  21      14.956 -10.986 -19.184  1.00  0.75           C  
ATOM    344  C   VAL A  21      14.925 -10.700 -20.667  1.00  0.75           C  
ATOM    345  O   VAL A  21      15.035 -11.613 -21.489  1.00  0.75           O  
ATOM    346  CB  VAL A  21      16.378 -11.382 -18.762  1.00  0.75           C  
ATOM    347  CG1 VAL A  21      17.374 -10.258 -19.187  1.00  0.75           C  
ATOM    348  CG2 VAL A  21      16.414 -11.569 -17.261  1.00  0.75           C  
ATOM    349  H   VAL A  21      14.078 -12.949 -19.209  1.00  0.75           H  
ATOM    350  HA  VAL A  21      14.701 -10.075 -18.657  1.00  0.75           H  
ATOM    351  HB  VAL A  21      16.669 -12.303 -19.263  1.00  0.75           H  
ATOM    352 1HG1 VAL A  21      18.385 -10.531 -18.888  1.00  0.75           H  
ATOM    353 2HG1 VAL A  21      17.343 -10.125 -20.268  1.00  0.75           H  
ATOM    354 3HG1 VAL A  21      17.092  -9.320 -18.698  1.00  0.75           H  
ATOM    355 1HG2 VAL A  21      17.420 -11.840 -16.947  1.00  0.75           H  
ATOM    356 2HG2 VAL A  21      16.130 -10.644 -16.791  1.00  0.75           H  
ATOM    357 3HG2 VAL A  21      15.718 -12.353 -16.965  1.00  0.75           H  
ATOM    358  N   VAL A  22      14.743  -9.434 -21.000  1.00  0.74           N  
ATOM    359  CA  VAL A  22      14.631  -9.038 -22.384  1.00  0.74           C  
ATOM    360  C   VAL A  22      15.679  -7.987 -22.809  1.00  0.74           C  
ATOM    361  O   VAL A  22      15.955  -7.060 -22.047  1.00  0.74           O  
ATOM    362  CB  VAL A  22      13.218  -8.469 -22.587  1.00  0.74           C  
ATOM    363  CG1 VAL A  22      13.002  -7.327 -21.599  1.00  0.74           C  
ATOM    364  CG2 VAL A  22      13.052  -7.981 -23.990  1.00  0.74           C  
ATOM    365  H   VAL A  22      14.668  -8.741 -20.254  1.00  0.74           H  
ATOM    366  HA  VAL A  22      14.709  -9.942 -22.968  1.00  0.74           H  
ATOM    367  HB  VAL A  22      12.473  -9.239 -22.379  1.00  0.74           H  
ATOM    368 1HG1 VAL A  22      12.010  -6.911 -21.726  1.00  0.74           H  
ATOM    369 2HG1 VAL A  22      13.106  -7.705 -20.584  1.00  0.74           H  
ATOM    370 3HG1 VAL A  22      13.737  -6.565 -21.763  1.00  0.74           H  
ATOM    371 1HG2 VAL A  22      12.059  -7.583 -24.093  1.00  0.74           H  
ATOM    372 2HG2 VAL A  22      13.778  -7.206 -24.202  1.00  0.74           H  
ATOM    373 3HG2 VAL A  22      13.185  -8.798 -24.687  1.00  0.74           H  
ATOM    374  N   PRO A  23      16.332  -8.158 -23.982  1.00  0.75           N  
ATOM    375  CA  PRO A  23      17.238  -7.233 -24.652  1.00  0.75           C  
ATOM    376  C   PRO A  23      16.479  -6.196 -25.463  1.00  0.75           C  
ATOM    377  O   PRO A  23      16.248  -6.394 -26.657  1.00  0.75           O  
ATOM    378  CB  PRO A  23      18.081  -8.139 -25.531  1.00  0.75           C  
ATOM    379  CG  PRO A  23      17.158  -9.268 -25.896  1.00  0.75           C  
ATOM    380  CD  PRO A  23      16.267  -9.476 -24.676  1.00  0.75           C  
ATOM    381  HA  PRO A  23      17.849  -6.736 -23.903  1.00  0.75           H  
ATOM    382 1HB  PRO A  23      18.436  -7.573 -26.406  1.00  0.75           H  
ATOM    383 2HB  PRO A  23      18.970  -8.473 -24.985  1.00  0.75           H  
ATOM    384 1HG  PRO A  23      16.581  -9.000 -26.795  1.00  0.75           H  
ATOM    385 2HG  PRO A  23      17.742 -10.165 -26.152  1.00  0.75           H  
ATOM    386 1HD  PRO A  23      15.262  -9.699 -25.043  1.00  0.75           H  
ATOM    387 2HD  PRO A  23      16.676 -10.278 -24.035  1.00  0.75           H  
ATOM    388  N   LEU A  24      15.976  -5.165 -24.813  1.00  0.76           N  
ATOM    389  CA  LEU A  24      15.159  -4.194 -25.523  1.00  0.76           C  
ATOM    390  C   LEU A  24      16.064  -3.242 -26.290  1.00  0.76           C  
ATOM    391  O   LEU A  24      17.111  -2.823 -25.791  1.00  0.76           O  
ATOM    392  CB  LEU A  24      14.295  -3.387 -24.539  1.00  0.76           C  
ATOM    393  CG  LEU A  24      13.261  -4.178 -23.715  1.00  0.76           C  
ATOM    394  CD1 LEU A  24      12.655  -3.283 -22.646  1.00  0.76           C  
ATOM    395  CD2 LEU A  24      12.145  -4.697 -24.632  1.00  0.76           C  
ATOM    396  H   LEU A  24      16.235  -5.024 -23.838  1.00  0.76           H  
ATOM    397  HA  LEU A  24      14.517  -4.717 -26.230  1.00  0.76           H  
ATOM    398 1HB  LEU A  24      14.928  -2.884 -23.860  1.00  0.76           H  
ATOM    399 2HB  LEU A  24      13.751  -2.632 -25.110  1.00  0.76           H  
ATOM    400  HG  LEU A  24      13.758  -4.993 -23.236  1.00  0.76           H  
ATOM    401 1HD1 LEU A  24      11.936  -3.855 -22.061  1.00  0.76           H  
ATOM    402 2HD1 LEU A  24      13.445  -2.918 -21.991  1.00  0.76           H  
ATOM    403 3HD1 LEU A  24      12.157  -2.445 -23.115  1.00  0.76           H  
ATOM    404 1HD2 LEU A  24      11.417  -5.255 -24.040  1.00  0.76           H  
ATOM    405 2HD2 LEU A  24      11.650  -3.858 -25.109  1.00  0.76           H  
ATOM    406 3HD2 LEU A  24      12.570  -5.345 -25.396  1.00  0.76           H  
ATOM    407  N   PHE A  25      15.652  -2.873 -27.491  1.00  0.80           N  
ATOM    408  CA  PHE A  25      16.396  -1.887 -28.263  1.00  0.80           C  
ATOM    409  C   PHE A  25      15.562  -0.644 -28.414  1.00  0.80           C  
ATOM    410  O   PHE A  25      14.413  -0.700 -28.863  1.00  0.80           O  
ATOM    411  CB  PHE A  25      16.804  -2.437 -29.622  1.00  0.80           C  
ATOM    412  CG  PHE A  25      17.828  -3.522 -29.540  1.00  0.80           C  
ATOM    413  CD1 PHE A  25      17.460  -4.835 -29.299  1.00  0.80           C  
ATOM    414  CD2 PHE A  25      19.165  -3.232 -29.735  1.00  0.80           C  
ATOM    415  CE1 PHE A  25      18.405  -5.831 -29.245  1.00  0.80           C  
ATOM    416  CE2 PHE A  25      20.111  -4.225 -29.693  1.00  0.80           C  
ATOM    417  CZ  PHE A  25      19.730  -5.529 -29.445  1.00  0.80           C  
ATOM    418  H   PHE A  25      14.802  -3.267 -27.870  1.00  0.80           H  
ATOM    419  HA  PHE A  25      17.302  -1.621 -27.721  1.00  0.80           H  
ATOM    420 1HB  PHE A  25      15.930  -2.829 -30.135  1.00  0.80           H  
ATOM    421 2HB  PHE A  25      17.211  -1.628 -30.230  1.00  0.80           H  
ATOM    422  HD1 PHE A  25      16.408  -5.080 -29.144  1.00  0.80           H  
ATOM    423  HD2 PHE A  25      19.461  -2.199 -29.930  1.00  0.80           H  
ATOM    424  HE1 PHE A  25      18.097  -6.858 -29.046  1.00  0.80           H  
ATOM    425  HE2 PHE A  25      21.161  -3.984 -29.853  1.00  0.80           H  
ATOM    426  HZ  PHE A  25      20.474  -6.317 -29.410  1.00  0.80           H  
ATOM    427  N   VAL A  26      16.138   0.472 -28.013  1.00  0.84           N  
ATOM    428  CA  VAL A  26      15.448   1.734 -28.041  1.00  0.84           C  
ATOM    429  C   VAL A  26      16.142   2.780 -28.902  1.00  0.84           C  
ATOM    430  O   VAL A  26      17.294   3.143 -28.654  1.00  0.84           O  
ATOM    431  CB  VAL A  26      15.341   2.250 -26.601  1.00  0.84           C  
ATOM    432  CG1 VAL A  26      14.686   3.548 -26.604  1.00  0.84           C  
ATOM    433  CG2 VAL A  26      14.537   1.258 -25.741  1.00  0.84           C  
ATOM    434  H   VAL A  26      17.089   0.435 -27.653  1.00  0.84           H  
ATOM    435  HA  VAL A  26      14.445   1.568 -28.434  1.00  0.84           H  
ATOM    436  HB  VAL A  26      16.345   2.380 -26.188  1.00  0.84           H  
ATOM    437 1HG1 VAL A  26      14.644   3.908 -25.583  1.00  0.84           H  
ATOM    438 2HG1 VAL A  26      15.248   4.238 -27.209  1.00  0.84           H  
ATOM    439 3HG1 VAL A  26      13.687   3.439 -27.013  1.00  0.84           H  
ATOM    440 1HG2 VAL A  26      14.454   1.636 -24.734  1.00  0.84           H  
ATOM    441 2HG2 VAL A  26      13.538   1.142 -26.162  1.00  0.84           H  
ATOM    442 3HG2 VAL A  26      15.036   0.289 -25.722  1.00  0.84           H  
ATOM    443  N   GLY A  27      15.439   3.268 -29.926  1.00  0.87           N  
ATOM    444  CA  GLY A  27      16.005   4.301 -30.788  1.00  0.87           C  
ATOM    445  C   GLY A  27      15.249   5.621 -30.675  1.00  0.87           C  
ATOM    446  O   GLY A  27      15.551   6.584 -31.378  1.00  0.87           O  
ATOM    447  H   GLY A  27      14.510   2.913 -30.107  1.00  0.87           H  
ATOM    448 1HA  GLY A  27      17.044   4.466 -30.517  1.00  0.87           H  
ATOM    449 2HA  GLY A  27      15.994   3.957 -31.822  1.00  0.87           H  
ATOM    450  N   ARG A  28      14.251   5.659 -29.801  1.00  0.90           N  
ATOM    451  CA  ARG A  28      13.439   6.856 -29.631  1.00  0.90           C  
ATOM    452  C   ARG A  28      14.047   7.685 -28.511  1.00  0.90           C  
ATOM    453  O   ARG A  28      14.252   7.177 -27.409  1.00  0.90           O  
ATOM    454  CB  ARG A  28      11.996   6.486 -29.319  1.00  0.90           C  
ATOM    455  CG  ARG A  28      11.253   5.747 -30.440  1.00  0.90           C  
ATOM    456  CD  ARG A  28       9.875   5.286 -30.015  1.00  0.90           C  
ATOM    457  NE  ARG A  28       9.942   4.274 -28.955  1.00  0.90           N  
ATOM    458  CZ  ARG A  28       8.880   3.663 -28.364  1.00  0.90           C  
ATOM    459  NH1 ARG A  28       7.640   3.949 -28.754  1.00  0.90           N  
ATOM    460  NH2 ARG A  28       9.125   2.778 -27.396  1.00  0.90           N  
ATOM    461  H   ARG A  28      14.060   4.843 -29.242  1.00  0.90           H  
ATOM    462  HA  ARG A  28      13.459   7.438 -30.553  1.00  0.90           H  
ATOM    463 1HB  ARG A  28      11.965   5.848 -28.441  1.00  0.90           H  
ATOM    464 2HB  ARG A  28      11.429   7.387 -29.088  1.00  0.90           H  
ATOM    465 1HG  ARG A  28      11.139   6.412 -31.296  1.00  0.90           H  
ATOM    466 2HG  ARG A  28      11.828   4.871 -30.737  1.00  0.90           H  
ATOM    467 1HD  ARG A  28       9.305   6.136 -29.640  1.00  0.90           H  
ATOM    468 2HD  ARG A  28       9.355   4.852 -30.870  1.00  0.90           H  
ATOM    469  HE  ARG A  28      10.856   4.023 -28.617  1.00  0.90           H  
ATOM    470 1HH1 ARG A  28       7.487   4.640 -29.506  1.00  0.90           H  
ATOM    471 2HH1 ARG A  28       6.821   3.481 -28.332  1.00  0.90           H  
ATOM    472 1HH2 ARG A  28      10.077   2.583 -27.135  1.00  0.90           H  
ATOM    473 2HH2 ARG A  28       8.372   2.294 -26.889  1.00  0.90           H  
ATOM    474  N   ASP A  29      14.289   8.969 -28.754  1.00  0.90           N  
ATOM    475  CA  ASP A  29      14.945   9.791 -27.735  1.00  0.90           C  
ATOM    476  C   ASP A  29      14.168   9.891 -26.428  1.00  0.90           C  
ATOM    477  O   ASP A  29      14.758   9.920 -25.349  1.00  0.90           O  
ATOM    478  CB  ASP A  29      15.187  11.205 -28.272  1.00  0.90           C  
ATOM    479  CG  ASP A  29      16.043  12.065 -27.340  1.00  0.90           C  
ATOM    480  OD1 ASP A  29      17.196  11.750 -27.155  1.00  0.90           O  
ATOM    481  OD2 ASP A  29      15.529  13.032 -26.814  1.00  0.90           O  
ATOM    482  H   ASP A  29      14.080   9.358 -29.664  1.00  0.90           H  
ATOM    483  HA  ASP A  29      15.914   9.341 -27.518  1.00  0.90           H  
ATOM    484 1HB  ASP A  29      15.680  11.145 -29.243  1.00  0.90           H  
ATOM    485 2HB  ASP A  29      14.230  11.707 -28.420  1.00  0.90           H  
ATOM    486  N   LYS A  30      12.842   9.896 -26.492  1.00  0.88           N  
ATOM    487  CA  LYS A  30      12.082  10.027 -25.254  1.00  0.88           C  
ATOM    488  C   LYS A  30      12.278   8.790 -24.379  1.00  0.88           C  
ATOM    489  O   LYS A  30      12.448   8.875 -23.157  1.00  0.88           O  
ATOM    490  CB  LYS A  30      10.605  10.213 -25.573  1.00  0.88           C  
ATOM    491  CG  LYS A  30      10.268  11.555 -26.237  1.00  0.88           C  
ATOM    492  CD  LYS A  30       8.776  11.677 -26.480  1.00  0.88           C  
ATOM    493  CE  LYS A  30       8.412  13.007 -27.105  1.00  0.88           C  
ATOM    494  NZ  LYS A  30       6.960  13.088 -27.391  1.00  0.88           N  
ATOM    495  H   LYS A  30      12.374   9.848 -27.383  1.00  0.88           H  
ATOM    496  HA  LYS A  30      12.442  10.899 -24.704  1.00  0.88           H  
ATOM    497 1HB  LYS A  30      10.267   9.415 -26.232  1.00  0.88           H  
ATOM    498 2HB  LYS A  30      10.027  10.143 -24.652  1.00  0.88           H  
ATOM    499 1HG  LYS A  30      10.612  12.388 -25.634  1.00  0.88           H  
ATOM    500 2HG  LYS A  30      10.777  11.606 -27.198  1.00  0.88           H  
ATOM    501 1HD  LYS A  30       8.433  10.876 -27.143  1.00  0.88           H  
ATOM    502 2HD  LYS A  30       8.250  11.585 -25.529  1.00  0.88           H  
ATOM    503 1HE  LYS A  30       8.686  13.811 -26.421  1.00  0.88           H  
ATOM    504 2HE  LYS A  30       8.962  13.130 -28.037  1.00  0.88           H  
ATOM    505 1HZ  LYS A  30       6.738  13.969 -27.811  1.00  0.88           H  
ATOM    506 2HZ  LYS A  30       6.707  12.329 -28.050  1.00  0.88           H  
ATOM    507 3HZ  LYS A  30       6.434  12.975 -26.537  1.00  0.88           H  
ATOM    508  N   SER A  31      12.301   7.634 -25.030  1.00  0.84           N  
ATOM    509  CA  SER A  31      12.480   6.366 -24.357  1.00  0.84           C  
ATOM    510  C   SER A  31      13.890   6.237 -23.814  1.00  0.84           C  
ATOM    511  O   SER A  31      14.090   5.750 -22.696  1.00  0.84           O  
ATOM    512  CB  SER A  31      12.161   5.266 -25.305  1.00  0.84           C  
ATOM    513  OG  SER A  31      10.800   5.252 -25.627  1.00  0.84           O  
ATOM    514  H   SER A  31      12.195   7.641 -26.034  1.00  0.84           H  
ATOM    515  HA  SER A  31      11.783   6.316 -23.519  1.00  0.84           H  
ATOM    516 1HB  SER A  31      12.726   5.436 -26.205  1.00  0.84           H  
ATOM    517 2HB  SER A  31      12.468   4.342 -24.905  1.00  0.84           H  
ATOM    518  HG  SER A  31      10.329   5.279 -24.790  1.00  0.84           H  
ATOM    519  N   VAL A  32      14.873   6.713 -24.583  1.00  0.81           N  
ATOM    520  CA  VAL A  32      16.243   6.657 -24.110  1.00  0.81           C  
ATOM    521  C   VAL A  32      16.361   7.502 -22.857  1.00  0.81           C  
ATOM    522  O   VAL A  32      16.960   7.072 -21.874  1.00  0.81           O  
ATOM    523  CB  VAL A  32      17.255   7.148 -25.157  1.00  0.81           C  
ATOM    524  CG1 VAL A  32      18.620   7.256 -24.495  1.00  0.81           C  
ATOM    525  CG2 VAL A  32      17.314   6.163 -26.331  1.00  0.81           C  
ATOM    526  H   VAL A  32      14.661   7.091 -25.508  1.00  0.81           H  
ATOM    527  HA  VAL A  32      16.485   5.625 -23.864  1.00  0.81           H  
ATOM    528  HB  VAL A  32      16.967   8.139 -25.515  1.00  0.81           H  
ATOM    529 1HG1 VAL A  32      19.354   7.608 -25.220  1.00  0.81           H  
ATOM    530 2HG1 VAL A  32      18.567   7.964 -23.664  1.00  0.81           H  
ATOM    531 3HG1 VAL A  32      18.916   6.285 -24.118  1.00  0.81           H  
ATOM    532 1HG2 VAL A  32      18.038   6.510 -27.067  1.00  0.81           H  
ATOM    533 2HG2 VAL A  32      17.604   5.175 -25.975  1.00  0.81           H  
ATOM    534 3HG2 VAL A  32      16.347   6.112 -26.789  1.00  0.81           H  
ATOM    535  N   ARG A  33      15.774   8.698 -22.872  1.00  0.78           N  
ATOM    536  CA  ARG A  33      15.809   9.551 -21.697  1.00  0.78           C  
ATOM    537  C   ARG A  33      15.124   8.883 -20.501  1.00  0.78           C  
ATOM    538  O   ARG A  33      15.611   8.991 -19.371  1.00  0.78           O  
ATOM    539  CB  ARG A  33      15.188  10.893 -22.021  1.00  0.78           C  
ATOM    540  CG  ARG A  33      16.063  11.762 -22.929  1.00  0.78           C  
ATOM    541  CD  ARG A  33      15.409  13.029 -23.297  1.00  0.78           C  
ATOM    542  NE  ARG A  33      16.229  13.806 -24.217  1.00  0.78           N  
ATOM    543  CZ  ARG A  33      17.202  14.668 -23.858  1.00  0.78           C  
ATOM    544  NH1 ARG A  33      17.463  14.880 -22.583  1.00  0.78           N  
ATOM    545  NH2 ARG A  33      17.898  15.303 -24.786  1.00  0.78           N  
ATOM    546  H   ARG A  33      15.305   9.031 -23.718  1.00  0.78           H  
ATOM    547  HA  ARG A  33      16.855   9.726 -21.442  1.00  0.78           H  
ATOM    548 1HB  ARG A  33      14.236  10.739 -22.535  1.00  0.78           H  
ATOM    549 2HB  ARG A  33      14.980  11.443 -21.105  1.00  0.78           H  
ATOM    550 1HG  ARG A  33      16.993  11.996 -22.413  1.00  0.78           H  
ATOM    551 2HG  ARG A  33      16.292  11.221 -23.849  1.00  0.78           H  
ATOM    552 1HD  ARG A  33      14.471  12.795 -23.804  1.00  0.78           H  
ATOM    553 2HD  ARG A  33      15.213  13.628 -22.410  1.00  0.78           H  
ATOM    554  HE  ARG A  33      16.066  13.653 -25.228  1.00  0.78           H  
ATOM    555 1HH1 ARG A  33      16.931  14.396 -21.874  1.00  0.78           H  
ATOM    556 2HH1 ARG A  33      18.193  15.525 -22.317  1.00  0.78           H  
ATOM    557 1HH2 ARG A  33      17.703  15.144 -25.772  1.00  0.78           H  
ATOM    558 2HH2 ARG A  33      18.624  15.943 -24.519  1.00  0.78           H  
ATOM    559  N   ALA A  34      14.026   8.144 -20.732  1.00  0.77           N  
ATOM    560  CA  ALA A  34      13.401   7.435 -19.618  1.00  0.77           C  
ATOM    561  C   ALA A  34      14.403   6.451 -19.016  1.00  0.77           C  
ATOM    562  O   ALA A  34      14.561   6.385 -17.796  1.00  0.77           O  
ATOM    563  CB  ALA A  34      12.162   6.672 -20.079  1.00  0.77           C  
ATOM    564  H   ALA A  34      13.616   8.108 -21.665  1.00  0.77           H  
ATOM    565  HA  ALA A  34      13.124   8.164 -18.856  1.00  0.77           H  
ATOM    566 1HB  ALA A  34      11.708   6.158 -19.231  1.00  0.77           H  
ATOM    567 2HB  ALA A  34      11.444   7.365 -20.504  1.00  0.77           H  
ATOM    568 3HB  ALA A  34      12.437   5.941 -20.830  1.00  0.77           H  
ATOM    569  N   LEU A  35      15.137   5.740 -19.880  1.00  0.77           N  
ATOM    570  CA  LEU A  35      16.140   4.790 -19.413  1.00  0.77           C  
ATOM    571  C   LEU A  35      17.288   5.467 -18.682  1.00  0.77           C  
ATOM    572  O   LEU A  35      17.760   4.961 -17.661  1.00  0.77           O  
ATOM    573  CB  LEU A  35      16.704   3.991 -20.589  1.00  0.77           C  
ATOM    574  CG  LEU A  35      15.791   2.962 -21.228  1.00  0.77           C  
ATOM    575  CD1 LEU A  35      16.443   2.469 -22.528  1.00  0.77           C  
ATOM    576  CD2 LEU A  35      15.600   1.803 -20.216  1.00  0.77           C  
ATOM    577  H   LEU A  35      14.968   5.845 -20.882  1.00  0.77           H  
ATOM    578  HA  LEU A  35      15.656   4.100 -18.727  1.00  0.77           H  
ATOM    579 1HB  LEU A  35      17.012   4.679 -21.363  1.00  0.77           H  
ATOM    580 2HB  LEU A  35      17.580   3.468 -20.241  1.00  0.77           H  
ATOM    581  HG  LEU A  35      14.820   3.404 -21.473  1.00  0.77           H  
ATOM    582 1HD1 LEU A  35      15.816   1.716 -22.979  1.00  0.77           H  
ATOM    583 2HD1 LEU A  35      16.564   3.304 -23.214  1.00  0.77           H  
ATOM    584 3HD1 LEU A  35      17.408   2.050 -22.315  1.00  0.77           H  
ATOM    585 1HD2 LEU A  35      14.964   1.037 -20.644  1.00  0.77           H  
ATOM    586 2HD2 LEU A  35      16.562   1.370 -19.969  1.00  0.77           H  
ATOM    587 3HD2 LEU A  35      15.142   2.188 -19.309  1.00  0.77           H  
ATOM    588  N   GLU A  36      17.744   6.615 -19.180  1.00  0.78           N  
ATOM    589  CA  GLU A  36      18.846   7.292 -18.510  1.00  0.78           C  
ATOM    590  C   GLU A  36      18.439   7.746 -17.110  1.00  0.78           C  
ATOM    591  O   GLU A  36      19.227   7.625 -16.166  1.00  0.78           O  
ATOM    592  CB  GLU A  36      19.393   8.454 -19.347  1.00  0.78           C  
ATOM    593  CG  GLU A  36      20.175   8.002 -20.615  1.00  0.78           C  
ATOM    594  CD  GLU A  36      20.777   9.145 -21.428  1.00  0.78           C  
ATOM    595  OE1 GLU A  36      20.448  10.284 -21.180  1.00  0.78           O  
ATOM    596  OE2 GLU A  36      21.591   8.861 -22.293  1.00  0.78           O  
ATOM    597  H   GLU A  36      17.338   6.992 -20.037  1.00  0.78           H  
ATOM    598  HA  GLU A  36      19.658   6.575 -18.398  1.00  0.78           H  
ATOM    599 1HB  GLU A  36      18.566   9.089 -19.667  1.00  0.78           H  
ATOM    600 2HB  GLU A  36      20.058   9.058 -18.738  1.00  0.78           H  
ATOM    601 1HG  GLU A  36      20.976   7.330 -20.308  1.00  0.78           H  
ATOM    602 2HG  GLU A  36      19.495   7.435 -21.250  1.00  0.78           H  
ATOM    603  N   GLU A  37      17.192   8.202 -16.943  1.00  0.82           N  
ATOM    604  CA  GLU A  37      16.748   8.625 -15.617  1.00  0.82           C  
ATOM    605  C   GLU A  37      16.745   7.429 -14.678  1.00  0.82           C  
ATOM    606  O   GLU A  37      17.182   7.532 -13.525  1.00  0.82           O  
ATOM    607  CB  GLU A  37      15.357   9.265 -15.678  1.00  0.82           C  
ATOM    608  CG  GLU A  37      14.800   9.734 -14.312  1.00  0.82           C  
ATOM    609  CD  GLU A  37      15.590  10.869 -13.602  1.00  0.82           C  
ATOM    610  OE1 GLU A  37      16.364  11.581 -14.227  1.00  0.82           O  
ATOM    611  OE2 GLU A  37      15.403  11.000 -12.410  1.00  0.82           O  
ATOM    612  H   GLU A  37      16.570   8.290 -17.750  1.00  0.82           H  
ATOM    613  HA  GLU A  37      17.451   9.355 -15.229  1.00  0.82           H  
ATOM    614 1HB  GLU A  37      15.380  10.123 -16.350  1.00  0.82           H  
ATOM    615 2HB  GLU A  37      14.647   8.547 -16.099  1.00  0.82           H  
ATOM    616 1HG  GLU A  37      13.775  10.069 -14.463  1.00  0.82           H  
ATOM    617 2HG  GLU A  37      14.764   8.866 -13.653  1.00  0.82           H  
ATOM    618  N   VAL A  38      16.319   6.281 -15.193  1.00  0.85           N  
ATOM    619  CA  VAL A  38      16.302   5.053 -14.422  1.00  0.85           C  
ATOM    620  C   VAL A  38      17.701   4.636 -14.005  1.00  0.85           C  
ATOM    621  O   VAL A  38      17.912   4.257 -12.861  1.00  0.85           O  
ATOM    622  CB  VAL A  38      15.621   3.952 -15.234  1.00  0.85           C  
ATOM    623  CG1 VAL A  38      15.763   2.624 -14.585  1.00  0.85           C  
ATOM    624  CG2 VAL A  38      14.195   4.316 -15.336  1.00  0.85           C  
ATOM    625  H   VAL A  38      15.957   6.271 -16.150  1.00  0.85           H  
ATOM    626  HA  VAL A  38      15.712   5.223 -13.520  1.00  0.85           H  
ATOM    627  HB  VAL A  38      16.062   3.897 -16.219  1.00  0.85           H  
ATOM    628 1HG1 VAL A  38      15.250   1.869 -15.167  1.00  0.85           H  
ATOM    629 2HG1 VAL A  38      16.819   2.366 -14.504  1.00  0.85           H  
ATOM    630 3HG1 VAL A  38      15.321   2.698 -13.610  1.00  0.85           H  
ATOM    631 1HG2 VAL A  38      13.684   3.610 -15.903  1.00  0.85           H  
ATOM    632 2HG2 VAL A  38      13.760   4.361 -14.337  1.00  0.85           H  
ATOM    633 3HG2 VAL A  38      14.107   5.270 -15.802  1.00  0.85           H  
ATOM    634  N   MET A  39      18.667   4.724 -14.914  1.00  0.89           N  
ATOM    635  CA  MET A  39      20.027   4.358 -14.543  1.00  0.89           C  
ATOM    636  C   MET A  39      20.626   5.333 -13.514  1.00  0.89           C  
ATOM    637  O   MET A  39      21.437   4.930 -12.678  1.00  0.89           O  
ATOM    638  CB  MET A  39      20.892   4.264 -15.791  1.00  0.89           C  
ATOM    639  CG  MET A  39      20.495   3.091 -16.701  1.00  0.89           C  
ATOM    640  SD  MET A  39      20.528   1.485 -15.897  1.00  0.89           S  
ATOM    641  CE  MET A  39      22.270   1.162 -15.820  1.00  0.89           C  
ATOM    642  H   MET A  39      18.446   5.025 -15.863  1.00  0.89           H  
ATOM    643  HA  MET A  39      19.996   3.378 -14.078  1.00  0.89           H  
ATOM    644 1HB  MET A  39      20.792   5.188 -16.367  1.00  0.89           H  
ATOM    645 2HB  MET A  39      21.937   4.155 -15.510  1.00  0.89           H  
ATOM    646 1HG  MET A  39      19.500   3.254 -17.109  1.00  0.89           H  
ATOM    647 2HG  MET A  39      21.198   3.056 -17.515  1.00  0.89           H  
ATOM    648 1HE  MET A  39      22.437   0.194 -15.345  1.00  0.89           H  
ATOM    649 2HE  MET A  39      22.680   1.144 -16.831  1.00  0.89           H  
ATOM    650 3HE  MET A  39      22.762   1.945 -15.243  1.00  0.89           H  
ATOM    651  N   ARG A  40      20.244   6.619 -13.577  1.00  0.90           N  
ATOM    652  CA  ARG A  40      20.720   7.604 -12.600  1.00  0.90           C  
ATOM    653  C   ARG A  40      20.158   7.387 -11.186  1.00  0.90           C  
ATOM    654  O   ARG A  40      20.870   7.580 -10.194  1.00  0.90           O  
ATOM    655  CB  ARG A  40      20.397   9.028 -13.044  1.00  0.90           C  
ATOM    656  CG  ARG A  40      21.250   9.574 -14.204  1.00  0.90           C  
ATOM    657  CD  ARG A  40      21.065  11.055 -14.368  1.00  0.90           C  
ATOM    658  NE  ARG A  40      19.738  11.410 -14.867  1.00  0.90           N  
ATOM    659  CZ  ARG A  40      19.422  11.552 -16.172  1.00  0.90           C  
ATOM    660  NH1 ARG A  40      20.341  11.401 -17.103  1.00  0.90           N  
ATOM    661  NH2 ARG A  40      18.185  11.857 -16.508  1.00  0.90           N  
ATOM    662  H   ARG A  40      19.616   6.920 -14.322  1.00  0.90           H  
ATOM    663  HA  ARG A  40      21.803   7.515 -12.546  1.00  0.90           H  
ATOM    664 1HB  ARG A  40      19.354   9.072 -13.364  1.00  0.90           H  
ATOM    665 2HB  ARG A  40      20.505   9.705 -12.199  1.00  0.90           H  
ATOM    666 1HG  ARG A  40      22.302   9.376 -14.003  1.00  0.90           H  
ATOM    667 2HG  ARG A  40      20.961   9.088 -15.131  1.00  0.90           H  
ATOM    668 1HD  ARG A  40      21.204  11.543 -13.404  1.00  0.90           H  
ATOM    669 2HD  ARG A  40      21.804  11.433 -15.073  1.00  0.90           H  
ATOM    670  HE  ARG A  40      18.984  11.538 -14.188  1.00  0.90           H  
ATOM    671 1HH1 ARG A  40      21.289  11.169 -16.844  1.00  0.90           H  
ATOM    672 2HH1 ARG A  40      20.101  11.532 -18.080  1.00  0.90           H  
ATOM    673 1HH2 ARG A  40      17.477  11.967 -15.767  1.00  0.90           H  
ATOM    674 2HH2 ARG A  40      17.933  11.966 -17.476  1.00  0.90           H  
ATOM    675  N   GLY A  41      18.878   7.018 -11.098  1.00  0.87           N  
ATOM    676  CA  GLY A  41      18.200   6.792  -9.821  1.00  0.87           C  
ATOM    677  C   GLY A  41      18.035   5.302  -9.541  1.00  0.87           C  
ATOM    678  O   GLY A  41      18.877   4.489  -9.914  1.00  0.87           O  
ATOM    679  H   GLY A  41      18.340   6.908 -11.960  1.00  0.87           H  
ATOM    680 1HA  GLY A  41      18.766   7.256  -9.016  1.00  0.87           H  
ATOM    681 2HA  GLY A  41      17.221   7.269  -9.845  1.00  0.87           H  
ATOM    682  N   ASP A  42      16.980   4.933  -8.813  1.00  0.83           N  
ATOM    683  CA  ASP A  42      16.777   3.511  -8.553  1.00  0.83           C  
ATOM    684  C   ASP A  42      16.611   2.841  -9.906  1.00  0.83           C  
ATOM    685  O   ASP A  42      15.811   3.308 -10.718  1.00  0.83           O  
ATOM    686  CB  ASP A  42      15.532   3.269  -7.699  1.00  0.83           C  
ATOM    687  CG  ASP A  42      15.692   3.751  -6.256  1.00  0.83           C  
ATOM    688  OD1 ASP A  42      16.791   4.087  -5.874  1.00  0.83           O  
ATOM    689  OD2 ASP A  42      14.712   3.778  -5.551  1.00  0.83           O  
ATOM    690  H   ASP A  42      16.316   5.618  -8.486  1.00  0.83           H  
ATOM    691  HA  ASP A  42      17.655   3.099  -8.057  1.00  0.83           H  
ATOM    692 1HB  ASP A  42      14.679   3.780  -8.147  1.00  0.83           H  
ATOM    693 2HB  ASP A  42      15.303   2.203  -7.690  1.00  0.83           H  
ATOM    694  N   LYS A  43      17.258   1.702 -10.139  1.00  0.76           N  
ATOM    695  CA  LYS A  43      17.168   1.095 -11.468  1.00  0.76           C  
ATOM    696  C   LYS A  43      15.896   0.309 -11.732  1.00  0.76           C  
ATOM    697  O   LYS A  43      15.955  -0.886 -12.001  1.00  0.76           O  
ATOM    698  CB  LYS A  43      18.364   0.179 -11.701  1.00  0.76           C  
ATOM    699  CG  LYS A  43      19.692   0.899 -11.745  1.00  0.76           C  
ATOM    700  CD  LYS A  43      20.843  -0.077 -11.945  1.00  0.76           C  
ATOM    701  CE  LYS A  43      22.179   0.649 -11.969  1.00  0.76           C  
ATOM    702  NZ  LYS A  43      23.327  -0.301 -12.074  1.00  0.76           N  
ATOM    703  H   LYS A  43      17.871   1.316  -9.438  1.00  0.76           H  
ATOM    704  HA  LYS A  43      17.218   1.902 -12.195  1.00  0.76           H  
ATOM    705 1HB  LYS A  43      18.411  -0.572 -10.915  1.00  0.76           H  
ATOM    706 2HB  LYS A  43      18.244  -0.347 -12.654  1.00  0.76           H  
ATOM    707 1HG  LYS A  43      19.682   1.610 -12.570  1.00  0.76           H  
ATOM    708 2HG  LYS A  43      19.840   1.456 -10.819  1.00  0.76           H  
ATOM    709 1HD  LYS A  43      20.847  -0.811 -11.139  1.00  0.76           H  
ATOM    710 2HD  LYS A  43      20.709  -0.607 -12.896  1.00  0.76           H  
ATOM    711 1HE  LYS A  43      22.196   1.327 -12.819  1.00  0.76           H  
ATOM    712 2HE  LYS A  43      22.285   1.232 -11.055  1.00  0.76           H  
ATOM    713 1HZ  LYS A  43      24.195   0.216 -12.088  1.00  0.76           H  
ATOM    714 2HZ  LYS A  43      23.318  -0.924 -11.280  1.00  0.76           H  
ATOM    715 3HZ  LYS A  43      23.247  -0.847 -12.922  1.00  0.76           H  
ATOM    716  N   GLN A  44      14.763   0.999 -11.722  1.00  0.70           N  
ATOM    717  CA  GLN A  44      13.457   0.396 -11.952  1.00  0.70           C  
ATOM    718  C   GLN A  44      12.635   1.235 -12.914  1.00  0.70           C  
ATOM    719  O   GLN A  44      12.591   2.464 -12.812  1.00  0.70           O  
ATOM    720  CB  GLN A  44      12.674   0.192 -10.647  1.00  0.70           C  
ATOM    721  CG  GLN A  44      11.314  -0.517 -10.841  1.00  0.70           C  
ATOM    722  CD  GLN A  44      10.585  -0.826  -9.534  1.00  0.70           C  
ATOM    723  OE1 GLN A  44      10.035   0.055  -8.842  1.00  0.70           O  
ATOM    724  NE2 GLN A  44      10.583  -2.110  -9.180  1.00  0.70           N  
ATOM    725  H   GLN A  44      14.840   1.989 -11.509  1.00  0.70           H  
ATOM    726  HA  GLN A  44      13.616  -0.571 -12.402  1.00  0.70           H  
ATOM    727 1HB  GLN A  44      13.270  -0.399  -9.955  1.00  0.70           H  
ATOM    728 2HB  GLN A  44      12.489   1.160 -10.183  1.00  0.70           H  
ATOM    729 1HG  GLN A  44      10.673   0.124 -11.431  1.00  0.70           H  
ATOM    730 2HG  GLN A  44      11.480  -1.458 -11.373  1.00  0.70           H  
ATOM    731 1HE2 GLN A  44      10.130  -2.406  -8.338  1.00  0.70           H  
ATOM    732 2HE2 GLN A  44      11.040  -2.786  -9.760  1.00  0.70           H  
ATOM    733  N   ILE A  45      11.980   0.554 -13.842  1.00  0.65           N  
ATOM    734  CA  ILE A  45      11.196   1.210 -14.879  1.00  0.65           C  
ATOM    735  C   ILE A  45       9.919   0.426 -15.112  1.00  0.65           C  
ATOM    736  O   ILE A  45       9.888  -0.790 -14.914  1.00  0.65           O  
ATOM    737  CB  ILE A  45      12.008   1.257 -16.196  1.00  0.65           C  
ATOM    738  CG1 ILE A  45      11.363   2.209 -17.211  1.00  0.65           C  
ATOM    739  CG2 ILE A  45      12.135  -0.164 -16.792  1.00  0.65           C  
ATOM    740  CD1 ILE A  45      12.270   2.591 -18.365  1.00  0.65           C  
ATOM    741  H   ILE A  45      12.082  -0.460 -13.847  1.00  0.65           H  
ATOM    742  HA  ILE A  45      10.939   2.221 -14.563  1.00  0.65           H  
ATOM    743  HB  ILE A  45      12.994   1.601 -15.992  1.00  0.65           H  
ATOM    744 1HG1 ILE A  45      10.453   1.765 -17.618  1.00  0.65           H  
ATOM    745 2HG1 ILE A  45      11.105   3.115 -16.690  1.00  0.65           H  
ATOM    746 1HG2 ILE A  45      12.727  -0.130 -17.707  1.00  0.65           H  
ATOM    747 2HG2 ILE A  45      12.624  -0.821 -16.066  1.00  0.65           H  
ATOM    748 3HG2 ILE A  45      11.138  -0.548 -17.015  1.00  0.65           H  
ATOM    749 1HD1 ILE A  45      11.746   3.297 -18.994  1.00  0.65           H  
ATOM    750 2HD1 ILE A  45      13.171   3.063 -17.998  1.00  0.65           H  
ATOM    751 3HD1 ILE A  45      12.535   1.701 -18.933  1.00  0.65           H  
ATOM    752  N   LEU A  46       8.840   1.110 -15.469  1.00  0.62           N  
ATOM    753  CA  LEU A  46       7.621   0.376 -15.770  1.00  0.62           C  
ATOM    754  C   LEU A  46       7.567   0.082 -17.272  1.00  0.62           C  
ATOM    755  O   LEU A  46       7.642   0.999 -18.099  1.00  0.62           O  
ATOM    756  CB  LEU A  46       6.383   1.187 -15.391  1.00  0.62           C  
ATOM    757  CG  LEU A  46       5.051   0.506 -15.638  1.00  0.62           C  
ATOM    758  CD1 LEU A  46       4.858  -0.651 -14.662  1.00  0.62           C  
ATOM    759  CD2 LEU A  46       3.951   1.536 -15.592  1.00  0.62           C  
ATOM    760  H   LEU A  46       8.879   2.126 -15.593  1.00  0.62           H  
ATOM    761  HA  LEU A  46       7.620  -0.568 -15.227  1.00  0.62           H  
ATOM    762 1HB  LEU A  46       6.440   1.431 -14.331  1.00  0.62           H  
ATOM    763 2HB  LEU A  46       6.402   2.108 -15.951  1.00  0.62           H  
ATOM    764  HG  LEU A  46       5.075   0.051 -16.599  1.00  0.62           H  
ATOM    765 1HD1 LEU A  46       3.917  -1.158 -14.871  1.00  0.62           H  
ATOM    766 2HD1 LEU A  46       5.676  -1.352 -14.778  1.00  0.62           H  
ATOM    767 3HD1 LEU A  46       4.843  -0.274 -13.649  1.00  0.62           H  
ATOM    768 1HD2 LEU A  46       3.008   1.043 -15.793  1.00  0.62           H  
ATOM    769 2HD2 LEU A  46       3.923   2.004 -14.635  1.00  0.62           H  
ATOM    770 3HD2 LEU A  46       4.130   2.291 -16.347  1.00  0.62           H  
ATOM    771  N   LEU A  47       7.464  -1.190 -17.627  1.00  0.62           N  
ATOM    772  CA  LEU A  47       7.379  -1.559 -19.030  1.00  0.62           C  
ATOM    773  C   LEU A  47       5.935  -1.845 -19.355  1.00  0.62           C  
ATOM    774  O   LEU A  47       5.329  -2.750 -18.772  1.00  0.62           O  
ATOM    775  CB  LEU A  47       8.180  -2.803 -19.348  1.00  0.62           C  
ATOM    776  CG  LEU A  47       9.659  -2.815 -19.011  1.00  0.62           C  
ATOM    777  CD1 LEU A  47      10.220  -4.172 -19.395  1.00  0.62           C  
ATOM    778  CD2 LEU A  47      10.346  -1.710 -19.733  1.00  0.62           C  
ATOM    779  H   LEU A  47       7.435  -1.916 -16.912  1.00  0.62           H  
ATOM    780  HA  LEU A  47       7.726  -0.731 -19.651  1.00  0.62           H  
ATOM    781 1HB  LEU A  47       7.738  -3.613 -18.833  1.00  0.62           H  
ATOM    782 2HB  LEU A  47       8.081  -2.992 -20.397  1.00  0.62           H  
ATOM    783  HG  LEU A  47       9.794  -2.680 -17.935  1.00  0.62           H  
ATOM    784 1HD1 LEU A  47      11.258  -4.225 -19.162  1.00  0.62           H  
ATOM    785 2HD1 LEU A  47       9.690  -4.941 -18.840  1.00  0.62           H  
ATOM    786 3HD1 LEU A  47      10.086  -4.331 -20.452  1.00  0.62           H  
ATOM    787 1HD2 LEU A  47      11.408  -1.717 -19.495  1.00  0.62           H  
ATOM    788 2HD2 LEU A  47      10.210  -1.833 -20.808  1.00  0.62           H  
ATOM    789 3HD2 LEU A  47       9.905  -0.775 -19.411  1.00  0.62           H  
ATOM    790  N   VAL A  48       5.355  -1.052 -20.240  1.00  0.63           N  
ATOM    791  CA  VAL A  48       3.945  -1.228 -20.528  1.00  0.63           C  
ATOM    792  C   VAL A  48       3.780  -1.399 -22.023  1.00  0.63           C  
ATOM    793  O   VAL A  48       4.341  -0.630 -22.786  1.00  0.63           O  
ATOM    794  CB  VAL A  48       3.140   0.002 -20.095  1.00  0.63           C  
ATOM    795  CG1 VAL A  48       1.724  -0.263 -20.306  1.00  0.63           C  
ATOM    796  CG2 VAL A  48       3.414   0.363 -18.713  1.00  0.63           C  
ATOM    797  H   VAL A  48       5.898  -0.333 -20.703  1.00  0.63           H  
ATOM    798  HA  VAL A  48       3.566  -2.115 -20.022  1.00  0.63           H  
ATOM    799  HB  VAL A  48       3.410   0.846 -20.727  1.00  0.63           H  
ATOM    800 1HG1 VAL A  48       1.204   0.583 -20.001  1.00  0.63           H  
ATOM    801 2HG1 VAL A  48       1.521  -0.470 -21.337  1.00  0.63           H  
ATOM    802 3HG1 VAL A  48       1.406  -1.112 -19.695  1.00  0.63           H  
ATOM    803 1HG2 VAL A  48       2.836   1.247 -18.453  1.00  0.63           H  
ATOM    804 2HG2 VAL A  48       3.142  -0.436 -18.069  1.00  0.63           H  
ATOM    805 3HG2 VAL A  48       4.469   0.580 -18.625  1.00  0.63           H  
ATOM    806  N   THR A  49       3.021  -2.382 -22.443  1.00  0.66           N  
ATOM    807  CA  THR A  49       2.783  -2.571 -23.865  1.00  0.66           C  
ATOM    808  C   THR A  49       1.793  -1.503 -24.359  1.00  0.66           C  
ATOM    809  O   THR A  49       0.891  -1.093 -23.622  1.00  0.66           O  
ATOM    810  CB  THR A  49       2.315  -4.011 -24.151  1.00  0.66           C  
ATOM    811  OG1 THR A  49       3.345  -4.929 -23.711  1.00  0.66           O  
ATOM    812  CG2 THR A  49       2.072  -4.242 -25.644  1.00  0.66           C  
ATOM    813  H   THR A  49       2.585  -3.003 -21.775  1.00  0.66           H  
ATOM    814  HA  THR A  49       3.720  -2.427 -24.401  1.00  0.66           H  
ATOM    815  HB  THR A  49       1.404  -4.213 -23.598  1.00  0.66           H  
ATOM    816  HG1 THR A  49       4.049  -5.030 -24.406  1.00  0.66           H  
ATOM    817 1HG2 THR A  49       1.762  -5.272 -25.808  1.00  0.66           H  
ATOM    818 2HG2 THR A  49       1.296  -3.581 -25.997  1.00  0.66           H  
ATOM    819 3HG2 THR A  49       2.996  -4.051 -26.198  1.00  0.66           H  
ATOM    820  N   GLN A  50       2.029  -0.990 -25.554  1.00  0.70           N  
ATOM    821  CA  GLN A  50       1.141  -0.022 -26.194  1.00  0.70           C  
ATOM    822  C   GLN A  50      -0.106  -0.716 -26.746  1.00  0.70           C  
ATOM    823  O   GLN A  50      -0.055  -1.869 -27.172  1.00  0.70           O  
ATOM    824  CB  GLN A  50       1.871   0.698 -27.334  1.00  0.70           C  
ATOM    825  CG  GLN A  50       3.034   1.546 -26.867  1.00  0.70           C  
ATOM    826  CD  GLN A  50       3.764   2.256 -28.011  1.00  0.70           C  
ATOM    827  OE1 GLN A  50       4.964   2.590 -27.883  1.00  0.70           O  
ATOM    828  NE2 GLN A  50       3.045   2.498 -29.103  1.00  0.70           N  
ATOM    829  H   GLN A  50       2.846  -1.321 -26.058  1.00  0.70           H  
ATOM    830  HA  GLN A  50       0.827   0.711 -25.455  1.00  0.70           H  
ATOM    831 1HB  GLN A  50       2.253  -0.039 -28.043  1.00  0.70           H  
ATOM    832 2HB  GLN A  50       1.171   1.341 -27.870  1.00  0.70           H  
ATOM    833 1HG  GLN A  50       2.639   2.299 -26.188  1.00  0.70           H  
ATOM    834 2HG  GLN A  50       3.745   0.910 -26.344  1.00  0.70           H  
ATOM    835 1HE2 GLN A  50       3.457   2.973 -29.912  1.00  0.70           H  
ATOM    836 2HE2 GLN A  50       2.083   2.214 -29.148  1.00  0.70           H  
ATOM    837  N   LYS A  51      -1.228  -0.008 -26.764  1.00  0.74           N  
ATOM    838  CA  LYS A  51      -2.481  -0.544 -27.297  1.00  0.74           C  
ATOM    839  C   LYS A  51      -2.451  -0.732 -28.817  1.00  0.74           C  
ATOM    840  O   LYS A  51      -3.237  -1.499 -29.374  1.00  0.74           O  
ATOM    841  CB  LYS A  51      -3.638   0.372 -26.927  1.00  0.74           C  
ATOM    842  CG  LYS A  51      -3.960   0.412 -25.443  1.00  0.74           C  
ATOM    843  CD  LYS A  51      -5.101   1.360 -25.171  1.00  0.74           C  
ATOM    844  CE  LYS A  51      -5.400   1.501 -23.693  1.00  0.74           C  
ATOM    845  NZ  LYS A  51      -6.453   2.533 -23.463  1.00  0.74           N  
ATOM    846  H   LYS A  51      -1.217   0.937 -26.398  1.00  0.74           H  
ATOM    847  HA  LYS A  51      -2.652  -1.517 -26.850  1.00  0.74           H  
ATOM    848 1HB  LYS A  51      -3.410   1.391 -27.246  1.00  0.74           H  
ATOM    849 2HB  LYS A  51      -4.534   0.054 -27.457  1.00  0.74           H  
ATOM    850 1HG  LYS A  51      -4.241  -0.568 -25.115  1.00  0.74           H  
ATOM    851 2HG  LYS A  51      -3.080   0.731 -24.881  1.00  0.74           H  
ATOM    852 1HD  LYS A  51      -4.868   2.334 -25.570  1.00  0.74           H  
ATOM    853 2HD  LYS A  51      -5.995   0.994 -25.671  1.00  0.74           H  
ATOM    854 1HE  LYS A  51      -5.736   0.546 -23.296  1.00  0.74           H  
ATOM    855 2HE  LYS A  51      -4.492   1.803 -23.171  1.00  0.74           H  
ATOM    856 1HZ  LYS A  51      -6.637   2.629 -22.476  1.00  0.74           H  
ATOM    857 2HZ  LYS A  51      -6.096   3.438 -23.845  1.00  0.74           H  
ATOM    858 3HZ  LYS A  51      -7.300   2.274 -23.940  1.00  0.74           H  
ATOM    859  N   ASN A  52      -1.562   0.001 -29.482  1.00  0.78           N  
ATOM    860  CA  ASN A  52      -1.421  -0.032 -30.933  1.00  0.78           C  
ATOM    861  C   ASN A  52       0.053   0.019 -31.321  1.00  0.78           C  
ATOM    862  O   ASN A  52       0.709   1.066 -31.238  1.00  0.78           O  
ATOM    863  CB  ASN A  52      -2.207   1.092 -31.583  1.00  0.78           C  
ATOM    864  CG  ASN A  52      -2.211   1.030 -33.109  1.00  0.78           C  
ATOM    865  OD1 ASN A  52      -1.351   0.418 -33.767  1.00  0.78           O  
ATOM    866  ND2 ASN A  52      -3.199   1.673 -33.692  1.00  0.78           N  
ATOM    867  H   ASN A  52      -0.956   0.596 -28.942  1.00  0.78           H  
ATOM    868  HA  ASN A  52      -1.816  -0.982 -31.298  1.00  0.78           H  
ATOM    869 1HB  ASN A  52      -3.240   1.058 -31.230  1.00  0.78           H  
ATOM    870 2HB  ASN A  52      -1.788   2.051 -31.273  1.00  0.78           H  
ATOM    871 1HD2 ASN A  52      -3.275   1.679 -34.690  1.00  0.78           H  
ATOM    872 2HD2 ASN A  52      -3.879   2.155 -33.138  1.00  0.78           H  
ATOM    873  N   SER A  53       0.563  -1.128 -31.760  1.00  0.82           N  
ATOM    874  CA  SER A  53       1.970  -1.320 -32.092  1.00  0.82           C  
ATOM    875  C   SER A  53       2.453  -0.479 -33.275  1.00  0.82           C  
ATOM    876  O   SER A  53       3.658  -0.346 -33.492  1.00  0.82           O  
ATOM    877  CB  SER A  53       2.236  -2.783 -32.381  1.00  0.82           C  
ATOM    878  OG  SER A  53       1.607  -3.209 -33.552  1.00  0.82           O  
ATOM    879  H   SER A  53      -0.054  -1.927 -31.823  1.00  0.82           H  
ATOM    880  HA  SER A  53       2.558  -1.040 -31.216  1.00  0.82           H  
ATOM    881 1HB  SER A  53       3.309  -2.931 -32.471  1.00  0.82           H  
ATOM    882 2HB  SER A  53       1.897  -3.391 -31.544  1.00  0.82           H  
ATOM    883  HG  SER A  53       2.044  -4.044 -33.784  1.00  0.82           H  
ATOM    884  N   ALA A  54       1.528   0.072 -34.063  1.00  0.85           N  
ATOM    885  CA  ALA A  54       1.908   0.890 -35.208  1.00  0.85           C  
ATOM    886  C   ALA A  54       2.263   2.326 -34.806  1.00  0.85           C  
ATOM    887  O   ALA A  54       2.734   3.101 -35.638  1.00  0.85           O  
ATOM    888  CB  ALA A  54       0.781   0.929 -36.226  1.00  0.85           C  
ATOM    889  H   ALA A  54       0.538  -0.045 -33.850  1.00  0.85           H  
ATOM    890  HA  ALA A  54       2.783   0.436 -35.668  1.00  0.85           H  
ATOM    891 1HB  ALA A  54       1.094   1.515 -37.089  1.00  0.85           H  
ATOM    892 2HB  ALA A  54       0.539  -0.085 -36.542  1.00  0.85           H  
ATOM    893 3HB  ALA A  54      -0.094   1.388 -35.777  1.00  0.85           H  
ATOM    894  N   ASP A  55       1.995   2.701 -33.552  1.00  0.87           N  
ATOM    895  CA  ASP A  55       2.240   4.073 -33.122  1.00  0.87           C  
ATOM    896  C   ASP A  55       3.635   4.294 -32.521  1.00  0.87           C  
ATOM    897  O   ASP A  55       3.953   3.838 -31.418  1.00  0.87           O  
ATOM    898  CB  ASP A  55       1.177   4.547 -32.144  1.00  0.87           C  
ATOM    899  CG  ASP A  55       1.314   6.032 -31.817  1.00  0.87           C  
ATOM    900  OD1 ASP A  55       2.284   6.650 -32.241  1.00  0.87           O  
ATOM    901  OD2 ASP A  55       0.441   6.539 -31.175  1.00  0.87           O  
ATOM    902  H   ASP A  55       1.611   2.034 -32.880  1.00  0.87           H  
ATOM    903  HA  ASP A  55       2.165   4.710 -34.003  1.00  0.87           H  
ATOM    904 1HB  ASP A  55       0.188   4.365 -32.567  1.00  0.87           H  
ATOM    905 2HB  ASP A  55       1.247   3.969 -31.220  1.00  0.87           H  
ATOM    906  N   ASP A  56       4.471   5.024 -33.246  1.00  0.88           N  
ATOM    907  CA  ASP A  56       5.842   5.300 -32.828  1.00  0.88           C  
ATOM    908  C   ASP A  56       5.960   6.075 -31.498  1.00  0.88           C  
ATOM    909  O   ASP A  56       6.988   5.967 -30.822  1.00  0.88           O  
ATOM    910  CB  ASP A  56       6.568   6.110 -33.908  1.00  0.88           C  
ATOM    911  CG  ASP A  56       6.913   5.310 -35.164  1.00  0.88           C  
ATOM    912  OD1 ASP A  56       6.827   4.111 -35.121  1.00  0.88           O  
ATOM    913  OD2 ASP A  56       7.270   5.908 -36.146  1.00  0.88           O  
ATOM    914  H   ASP A  56       4.136   5.390 -34.127  1.00  0.88           H  
ATOM    915  HA  ASP A  56       6.350   4.346 -32.705  1.00  0.88           H  
ATOM    916 1HB  ASP A  56       5.942   6.955 -34.197  1.00  0.88           H  
ATOM    917 2HB  ASP A  56       7.487   6.520 -33.491  1.00  0.88           H  
ATOM    918  N   ASP A  57       4.956   6.903 -31.163  1.00  0.87           N  
ATOM    919  CA  ASP A  57       5.023   7.751 -29.966  1.00  0.87           C  
ATOM    920  C   ASP A  57       3.619   7.942 -29.355  1.00  0.87           C  
ATOM    921  O   ASP A  57       2.971   8.954 -29.628  1.00  0.87           O  
ATOM    922  CB  ASP A  57       5.621   9.122 -30.325  1.00  0.87           C  
ATOM    923  CG  ASP A  57       5.896  10.053 -29.109  1.00  0.87           C  
ATOM    924  OD1 ASP A  57       5.654   9.665 -27.999  1.00  0.87           O  
ATOM    925  OD2 ASP A  57       6.351  11.165 -29.322  1.00  0.87           O  
ATOM    926  H   ASP A  57       4.092   6.908 -31.724  1.00  0.87           H  
ATOM    927  HA  ASP A  57       5.699   7.283 -29.263  1.00  0.87           H  
ATOM    928 1HB  ASP A  57       6.559   8.972 -30.860  1.00  0.87           H  
ATOM    929 2HB  ASP A  57       4.942   9.637 -31.005  1.00  0.87           H  
ATOM    930  N   PRO A  58       3.168   7.037 -28.467  1.00  0.85           N  
ATOM    931  CA  PRO A  58       1.805   6.926 -27.957  1.00  0.85           C  
ATOM    932  C   PRO A  58       1.406   8.043 -27.010  1.00  0.85           C  
ATOM    933  O   PRO A  58       2.259   8.581 -26.303  1.00  0.85           O  
ATOM    934  CB  PRO A  58       1.870   5.624 -27.164  1.00  0.85           C  
ATOM    935  CG  PRO A  58       3.302   5.535 -26.706  1.00  0.85           C  
ATOM    936  CD  PRO A  58       4.115   6.103 -27.839  1.00  0.85           C  
ATOM    937  HA  PRO A  58       1.096   6.852 -28.800  1.00  0.85           H  
ATOM    938 1HB  PRO A  58       1.172   5.677 -26.324  1.00  0.85           H  
ATOM    939 2HB  PRO A  58       1.556   4.782 -27.796  1.00  0.85           H  
ATOM    940 1HG  PRO A  58       3.425   6.127 -25.792  1.00  0.85           H  
ATOM    941 2HG  PRO A  58       3.568   4.521 -26.444  1.00  0.85           H  
ATOM    942 1HD  PRO A  58       4.963   6.639 -27.389  1.00  0.85           H  
ATOM    943 2HD  PRO A  58       4.427   5.318 -28.553  1.00  0.85           H  
ATOM    944  N   ALA A  59       0.104   8.326 -26.938  1.00  0.82           N  
ATOM    945  CA  ALA A  59      -0.471   9.211 -25.929  1.00  0.82           C  
ATOM    946  C   ALA A  59      -0.693   8.365 -24.676  1.00  0.82           C  
ATOM    947  O   ALA A  59      -0.725   7.146 -24.795  1.00  0.82           O  
ATOM    948  CB  ALA A  59      -1.775   9.822 -26.435  1.00  0.82           C  
ATOM    949  H   ALA A  59      -0.555   7.871 -27.592  1.00  0.82           H  
ATOM    950  HA  ALA A  59       0.242  10.002 -25.716  1.00  0.82           H  
ATOM    951 1HB  ALA A  59      -2.218  10.475 -25.704  1.00  0.82           H  
ATOM    952 2HB  ALA A  59      -1.574  10.390 -27.342  1.00  0.82           H  
ATOM    953 3HB  ALA A  59      -2.478   9.015 -26.665  1.00  0.82           H  
ATOM    954  N   PRO A  60      -0.849   8.916 -23.466  1.00  0.79           N  
ATOM    955  CA  PRO A  60      -1.171   8.152 -22.268  1.00  0.79           C  
ATOM    956  C   PRO A  60      -2.353   7.196 -22.470  1.00  0.79           C  
ATOM    957  O   PRO A  60      -2.363   6.078 -21.956  1.00  0.79           O  
ATOM    958  CB  PRO A  60      -1.545   9.267 -21.291  1.00  0.79           C  
ATOM    959  CG  PRO A  60      -0.715  10.439 -21.724  1.00  0.79           C  
ATOM    960  CD  PRO A  60      -0.717  10.370 -23.241  1.00  0.79           C  
ATOM    961  HA  PRO A  60      -0.283   7.613 -21.924  1.00  0.79           H  
ATOM    962 1HB  PRO A  60      -2.625   9.462 -21.335  1.00  0.79           H  
ATOM    963 2HB  PRO A  60      -1.326   8.957 -20.282  1.00  0.79           H  
ATOM    964 1HG  PRO A  60      -1.151  11.373 -21.339  1.00  0.79           H  
ATOM    965 2HG  PRO A  60       0.277  10.351 -21.278  1.00  0.79           H  
ATOM    966 1HD  PRO A  60      -1.581  10.915 -23.622  1.00  0.79           H  
ATOM    967 2HD  PRO A  60       0.223  10.761 -23.629  1.00  0.79           H  
ATOM    968  N   GLY A  61      -3.324   7.597 -23.294  1.00  0.76           N  
ATOM    969  CA  GLY A  61      -4.507   6.777 -23.523  1.00  0.76           C  
ATOM    970  C   GLY A  61      -4.263   5.617 -24.482  1.00  0.76           C  
ATOM    971  O   GLY A  61      -5.139   4.759 -24.658  1.00  0.76           O  
ATOM    972  H   GLY A  61      -3.272   8.503 -23.735  1.00  0.76           H  
ATOM    973 1HA  GLY A  61      -4.859   6.388 -22.567  1.00  0.76           H  
ATOM    974 2HA  GLY A  61      -5.304   7.406 -23.918  1.00  0.76           H  
ATOM    975  N   ASP A  62      -3.070   5.576 -25.079  1.00  0.74           N  
ATOM    976  CA  ASP A  62      -2.685   4.531 -26.006  1.00  0.74           C  
ATOM    977  C   ASP A  62      -1.767   3.536 -25.305  1.00  0.74           C  
ATOM    978  O   ASP A  62      -1.195   2.659 -25.955  1.00  0.74           O  
ATOM    979  CB  ASP A  62      -1.924   5.104 -27.196  1.00  0.74           C  
ATOM    980  CG  ASP A  62      -2.716   6.073 -28.057  1.00  0.74           C  
ATOM    981  OD1 ASP A  62      -3.860   5.804 -28.373  1.00  0.74           O  
ATOM    982  OD2 ASP A  62      -2.143   7.106 -28.389  1.00  0.74           O  
ATOM    983  H   ASP A  62      -2.375   6.289 -24.874  1.00  0.74           H  
ATOM    984  HA  ASP A  62      -3.574   4.017 -26.359  1.00  0.74           H  
ATOM    985 1HB  ASP A  62      -1.059   5.625 -26.823  1.00  0.74           H  
ATOM    986 2HB  ASP A  62      -1.565   4.288 -27.825  1.00  0.74           H  
ATOM    987  N   ILE A  63      -1.608   3.670 -23.987  1.00  0.72           N  
ATOM    988  CA  ILE A  63      -0.719   2.796 -23.227  1.00  0.72           C  
ATOM    989  C   ILE A  63      -1.546   1.926 -22.260  1.00  0.72           C  
ATOM    990  O   ILE A  63      -2.446   2.431 -21.589  1.00  0.72           O  
ATOM    991  CB  ILE A  63       0.336   3.651 -22.483  1.00  0.72           C  
ATOM    992  CG1 ILE A  63       1.180   4.475 -23.474  1.00  0.72           C  
ATOM    993  CG2 ILE A  63       1.217   2.779 -21.731  1.00  0.72           C  
ATOM    994  CD1 ILE A  63       2.065   5.532 -22.801  1.00  0.72           C  
ATOM    995  H   ILE A  63      -2.083   4.418 -23.475  1.00  0.72           H  
ATOM    996  HA  ILE A  63      -0.198   2.134 -23.911  1.00  0.72           H  
ATOM    997  HB  ILE A  63      -0.166   4.349 -21.804  1.00  0.72           H  
ATOM    998 1HG1 ILE A  63       1.812   3.799 -24.049  1.00  0.72           H  
ATOM    999 2HG1 ILE A  63       0.513   4.991 -24.155  1.00  0.72           H  
ATOM   1000 1HG2 ILE A  63       1.957   3.363 -21.192  1.00  0.72           H  
ATOM   1001 2HG2 ILE A  63       0.589   2.261 -21.053  1.00  0.72           H  
ATOM   1002 3HG2 ILE A  63       1.719   2.079 -22.404  1.00  0.72           H  
ATOM   1003 1HD1 ILE A  63       2.623   6.081 -23.558  1.00  0.72           H  
ATOM   1004 2HD1 ILE A  63       1.446   6.222 -22.247  1.00  0.72           H  
ATOM   1005 3HD1 ILE A  63       2.757   5.049 -22.120  1.00  0.72           H  
ATOM   1006  N   PHE A  64      -1.293   0.609 -22.220  1.00  0.70           N  
ATOM   1007  CA  PHE A  64      -2.075  -0.279 -21.345  1.00  0.70           C  
ATOM   1008  C   PHE A  64      -2.004   0.045 -19.849  1.00  0.70           C  
ATOM   1009  O   PHE A  64      -1.013   0.546 -19.337  1.00  0.70           O  
ATOM   1010  CB  PHE A  64      -1.706  -1.753 -21.548  1.00  0.70           C  
ATOM   1011  CG  PHE A  64      -2.317  -2.400 -22.795  1.00  0.70           C  
ATOM   1012  CD1 PHE A  64      -1.540  -2.913 -23.814  1.00  0.70           C  
ATOM   1013  CD2 PHE A  64      -3.693  -2.510 -22.916  1.00  0.70           C  
ATOM   1014  CE1 PHE A  64      -2.094  -3.499 -24.920  1.00  0.70           C  
ATOM   1015  CE2 PHE A  64      -4.262  -3.108 -24.026  1.00  0.70           C  
ATOM   1016  CZ  PHE A  64      -3.458  -3.599 -25.032  1.00  0.70           C  
ATOM   1017  H   PHE A  64      -0.547   0.200 -22.790  1.00  0.70           H  
ATOM   1018  HA  PHE A  64      -3.119  -0.179 -21.642  1.00  0.70           H  
ATOM   1019 1HB  PHE A  64      -0.624  -1.856 -21.615  1.00  0.70           H  
ATOM   1020 2HB  PHE A  64      -2.030  -2.317 -20.682  1.00  0.70           H  
ATOM   1021  HD1 PHE A  64      -0.490  -2.865 -23.735  1.00  0.70           H  
ATOM   1022  HD2 PHE A  64      -4.332  -2.124 -22.118  1.00  0.70           H  
ATOM   1023  HE1 PHE A  64      -1.446  -3.890 -25.707  1.00  0.70           H  
ATOM   1024  HE2 PHE A  64      -5.347  -3.188 -24.106  1.00  0.70           H  
ATOM   1025  HZ  PHE A  64      -3.901  -4.067 -25.909  1.00  0.70           H  
ATOM   1026  N   GLU A  65      -3.101  -0.239 -19.152  1.00  0.69           N  
ATOM   1027  CA  GLU A  65      -3.237  -0.009 -17.711  1.00  0.69           C  
ATOM   1028  C   GLU A  65      -2.338  -0.864 -16.806  1.00  0.69           C  
ATOM   1029  O   GLU A  65      -2.108  -0.503 -15.658  1.00  0.69           O  
ATOM   1030  CB  GLU A  65      -4.691  -0.227 -17.304  1.00  0.69           C  
ATOM   1031  CG  GLU A  65      -5.656   0.818 -17.870  1.00  0.69           C  
ATOM   1032  CD  GLU A  65      -7.103   0.586 -17.486  1.00  0.69           C  
ATOM   1033  OE1 GLU A  65      -7.386  -0.408 -16.859  1.00  0.69           O  
ATOM   1034  OE2 GLU A  65      -7.922   1.408 -17.828  1.00  0.69           O  
ATOM   1035  H   GLU A  65      -3.885  -0.641 -19.643  1.00  0.69           H  
ATOM   1036  HA  GLU A  65      -2.985   1.035 -17.524  1.00  0.69           H  
ATOM   1037 1HB  GLU A  65      -5.021  -1.212 -17.640  1.00  0.69           H  
ATOM   1038 2HB  GLU A  65      -4.769  -0.208 -16.216  1.00  0.69           H  
ATOM   1039 1HG  GLU A  65      -5.352   1.801 -17.508  1.00  0.69           H  
ATOM   1040 2HG  GLU A  65      -5.569   0.821 -18.956  1.00  0.69           H  
ATOM   1041  N   VAL A  66      -1.904  -2.032 -17.272  1.00  0.68           N  
ATOM   1042  CA  VAL A  66      -1.072  -2.891 -16.419  1.00  0.68           C  
ATOM   1043  C   VAL A  66       0.250  -3.203 -17.123  1.00  0.68           C  
ATOM   1044  O   VAL A  66       0.272  -3.629 -18.289  1.00  0.68           O  
ATOM   1045  CB  VAL A  66      -1.792  -4.217 -16.066  1.00  0.68           C  
ATOM   1046  CG1 VAL A  66      -0.901  -5.098 -15.149  1.00  0.68           C  
ATOM   1047  CG2 VAL A  66      -3.131  -3.930 -15.386  1.00  0.68           C  
ATOM   1048  H   VAL A  66      -2.127  -2.303 -18.217  1.00  0.68           H  
ATOM   1049  HA  VAL A  66      -0.847  -2.364 -15.494  1.00  0.68           H  
ATOM   1050  HB  VAL A  66      -1.953  -4.771 -16.981  1.00  0.68           H  
ATOM   1051 1HG1 VAL A  66      -1.406  -6.040 -14.938  1.00  0.68           H  
ATOM   1052 2HG1 VAL A  66       0.034  -5.296 -15.628  1.00  0.68           H  
ATOM   1053 3HG1 VAL A  66      -0.712  -4.574 -14.215  1.00  0.68           H  
ATOM   1054 1HG2 VAL A  66      -3.633  -4.871 -15.163  1.00  0.68           H  
ATOM   1055 2HG2 VAL A  66      -2.957  -3.381 -14.462  1.00  0.68           H  
ATOM   1056 3HG2 VAL A  66      -3.763  -3.337 -16.047  1.00  0.68           H  
ATOM   1057  N   GLY A  67       1.352  -3.005 -16.405  1.00  0.66           N  
ATOM   1058  CA  GLY A  67       2.676  -3.286 -16.954  1.00  0.66           C  
ATOM   1059  C   GLY A  67       3.512  -4.092 -15.986  1.00  0.66           C  
ATOM   1060  O   GLY A  67       3.001  -4.631 -14.999  1.00  0.66           O  
ATOM   1061  H   GLY A  67       1.259  -2.681 -15.441  1.00  0.66           H  
ATOM   1062 1HA  GLY A  67       2.589  -3.814 -17.902  1.00  0.66           H  
ATOM   1063 2HA  GLY A  67       3.191  -2.358 -17.156  1.00  0.66           H  
ATOM   1064  N   VAL A  68       4.804  -4.183 -16.268  1.00  0.65           N  
ATOM   1065  CA  VAL A  68       5.685  -4.934 -15.389  1.00  0.65           C  
ATOM   1066  C   VAL A  68       6.768  -4.026 -14.870  1.00  0.65           C  
ATOM   1067  O   VAL A  68       7.362  -3.237 -15.609  1.00  0.65           O  
ATOM   1068  CB  VAL A  68       6.294  -6.179 -16.119  1.00  0.65           C  
ATOM   1069  CG1 VAL A  68       7.027  -5.759 -17.325  1.00  0.65           C  
ATOM   1070  CG2 VAL A  68       7.239  -6.959 -15.221  1.00  0.65           C  
ATOM   1071  H   VAL A  68       5.158  -3.727 -17.110  1.00  0.65           H  
ATOM   1072  HA  VAL A  68       5.116  -5.287 -14.540  1.00  0.65           H  
ATOM   1073  HB  VAL A  68       5.511  -6.820 -16.411  1.00  0.65           H  
ATOM   1074 1HG1 VAL A  68       7.419  -6.637 -17.822  1.00  0.65           H  
ATOM   1075 2HG1 VAL A  68       6.346  -5.233 -17.993  1.00  0.65           H  
ATOM   1076 3HG1 VAL A  68       7.848  -5.106 -17.032  1.00  0.65           H  
ATOM   1077 1HG2 VAL A  68       7.619  -7.818 -15.767  1.00  0.65           H  
ATOM   1078 2HG2 VAL A  68       8.059  -6.332 -14.937  1.00  0.65           H  
ATOM   1079 3HG2 VAL A  68       6.716  -7.294 -14.339  1.00  0.65           H  
ATOM   1080  N   LEU A  69       7.015  -4.114 -13.583  1.00  0.64           N  
ATOM   1081  CA  LEU A  69       8.069  -3.332 -13.007  1.00  0.64           C  
ATOM   1082  C   LEU A  69       9.268  -4.117 -13.368  1.00  0.64           C  
ATOM   1083  O   LEU A  69       9.284  -5.330 -13.131  1.00  0.64           O  
ATOM   1084  CB  LEU A  69       7.932  -3.261 -11.502  1.00  0.64           C  
ATOM   1085  CG  LEU A  69       6.682  -2.653 -11.035  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69       6.606  -2.718  -9.527  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69       6.663  -1.286 -11.500  1.00  0.64           C  
ATOM   1088  H   LEU A  69       6.486  -4.759 -13.015  1.00  0.64           H  
ATOM   1089  HA  LEU A  69       8.118  -2.340 -13.456  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69       7.990  -4.271 -11.093  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69       8.753  -2.680 -11.116  1.00  0.64           H  
ATOM   1092  HG  LEU A  69       5.839  -3.203 -11.450  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69       5.682  -2.264  -9.193  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69       6.633  -3.757  -9.200  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69       7.447  -2.180  -9.093  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69       5.755  -0.800 -11.186  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69       7.512  -0.813 -11.069  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69       6.738  -1.265 -12.578  1.00  0.64           H  
ATOM   1099  N   ALA A  70      10.291  -3.454 -13.848  1.00  0.63           N  
ATOM   1100  CA  ALA A  70      11.457  -4.179 -14.263  1.00  0.63           C  
ATOM   1101  C   ALA A  70      12.718  -3.480 -13.848  1.00  0.63           C  
ATOM   1102  O   ALA A  70      12.731  -2.259 -13.687  1.00  0.63           O  
ATOM   1103  CB  ALA A  70      11.422  -4.331 -15.762  1.00  0.63           C  
ATOM   1104  H   ALA A  70      10.218  -2.454 -14.027  1.00  0.63           H  
ATOM   1105  HA  ALA A  70      11.443  -5.157 -13.789  1.00  0.63           H  
ATOM   1106 1HB  ALA A  70      12.271  -4.903 -16.026  1.00  0.63           H  
ATOM   1107 2HB  ALA A  70      10.515  -4.852 -16.065  1.00  0.63           H  
ATOM   1108 3HB  ALA A  70      11.452  -3.350 -16.232  1.00  0.63           H  
ATOM   1109  N   THR A  71      13.776  -4.257 -13.680  1.00  0.63           N  
ATOM   1110  CA  THR A  71      15.069  -3.717 -13.313  1.00  0.63           C  
ATOM   1111  C   THR A  71      16.006  -3.666 -14.493  1.00  0.63           C  
ATOM   1112  O   THR A  71      16.138  -4.634 -15.248  1.00  0.63           O  
ATOM   1113  CB  THR A  71      15.708  -4.529 -12.168  1.00  0.63           C  
ATOM   1114  OG1 THR A  71      14.888  -4.438 -10.997  1.00  0.63           O  
ATOM   1115  CG2 THR A  71      17.128  -4.057 -11.855  1.00  0.63           C  
ATOM   1116  H   THR A  71      13.668  -5.260 -13.831  1.00  0.63           H  
ATOM   1117  HA  THR A  71      14.917  -2.707 -12.965  1.00  0.63           H  
ATOM   1118  HB  THR A  71      15.756  -5.572 -12.475  1.00  0.63           H  
ATOM   1119  HG1 THR A  71      14.908  -3.528 -10.670  1.00  0.63           H  
ATOM   1120 1HG2 THR A  71      17.543  -4.666 -11.057  1.00  0.63           H  
ATOM   1121 2HG2 THR A  71      17.751  -4.155 -12.738  1.00  0.63           H  
ATOM   1122 3HG2 THR A  71      17.113  -3.019 -11.542  1.00  0.63           H  
ATOM   1123  N   VAL A  72      16.649  -2.525 -14.681  1.00  0.64           N  
ATOM   1124  CA  VAL A  72      17.573  -2.463 -15.803  1.00  0.64           C  
ATOM   1125  C   VAL A  72      18.876  -3.039 -15.283  1.00  0.64           C  
ATOM   1126  O   VAL A  72      19.415  -2.571 -14.278  1.00  0.64           O  
ATOM   1127  CB  VAL A  72      17.756  -1.035 -16.357  1.00  0.64           C  
ATOM   1128  CG1 VAL A  72      18.776  -1.070 -17.539  1.00  0.64           C  
ATOM   1129  CG2 VAL A  72      16.386  -0.456 -16.794  1.00  0.64           C  
ATOM   1130  H   VAL A  72      16.512  -1.765 -14.011  1.00  0.64           H  
ATOM   1131  HA  VAL A  72      17.212  -3.095 -16.613  1.00  0.64           H  
ATOM   1132  HB  VAL A  72      18.174  -0.401 -15.575  1.00  0.64           H  
ATOM   1133 1HG1 VAL A  72      18.924  -0.065 -17.932  1.00  0.64           H  
ATOM   1134 2HG1 VAL A  72      19.731  -1.467 -17.192  1.00  0.64           H  
ATOM   1135 3HG1 VAL A  72      18.390  -1.710 -18.330  1.00  0.64           H  
ATOM   1136 1HG2 VAL A  72      16.523   0.561 -17.170  1.00  0.64           H  
ATOM   1137 2HG2 VAL A  72      15.954  -1.066 -17.572  1.00  0.64           H  
ATOM   1138 3HG2 VAL A  72      15.711  -0.439 -15.937  1.00  0.64           H  
ATOM   1139  N   LEU A  73      19.351  -4.088 -15.936  1.00  0.66           N  
ATOM   1140  CA  LEU A  73      20.528  -4.811 -15.493  1.00  0.66           C  
ATOM   1141  C   LEU A  73      21.769  -4.202 -16.127  1.00  0.66           C  
ATOM   1142  O   LEU A  73      22.803  -4.028 -15.480  1.00  0.66           O  
ATOM   1143  CB  LEU A  73      20.430  -6.265 -15.959  1.00  0.66           C  
ATOM   1144  CG  LEU A  73      19.208  -7.055 -15.514  1.00  0.66           C  
ATOM   1145  CD1 LEU A  73      19.278  -8.425 -16.198  1.00  0.66           C  
ATOM   1146  CD2 LEU A  73      19.159  -7.148 -13.997  1.00  0.66           C  
ATOM   1147  H   LEU A  73      18.866  -4.411 -16.767  1.00  0.66           H  
ATOM   1148  HA  LEU A  73      20.604  -4.753 -14.408  1.00  0.66           H  
ATOM   1149 1HB  LEU A  73      20.446  -6.277 -17.043  1.00  0.66           H  
ATOM   1150 2HB  LEU A  73      21.312  -6.796 -15.604  1.00  0.66           H  
ATOM   1151  HG  LEU A  73      18.298  -6.555 -15.863  1.00  0.66           H  
ATOM   1152 1HD1 LEU A  73      18.427  -9.024 -15.936  1.00  0.66           H  
ATOM   1153 2HD1 LEU A  73      19.296  -8.282 -17.279  1.00  0.66           H  
ATOM   1154 3HD1 LEU A  73      20.182  -8.940 -15.882  1.00  0.66           H  
ATOM   1155 1HD2 LEU A  73      18.276  -7.718 -13.695  1.00  0.66           H  
ATOM   1156 2HD2 LEU A  73      20.054  -7.648 -13.630  1.00  0.66           H  
ATOM   1157 3HD2 LEU A  73      19.103  -6.145 -13.577  1.00  0.66           H  
ATOM   1158  N   GLN A  74      21.646  -3.886 -17.414  1.00  0.69           N  
ATOM   1159  CA  GLN A  74      22.760  -3.328 -18.181  1.00  0.69           C  
ATOM   1160  C   GLN A  74      22.278  -2.402 -19.287  1.00  0.69           C  
ATOM   1161  O   GLN A  74      21.325  -2.727 -19.997  1.00  0.69           O  
ATOM   1162  CB  GLN A  74      23.610  -4.450 -18.806  1.00  0.69           C  
ATOM   1163  CG  GLN A  74      24.840  -3.971 -19.559  1.00  0.69           C  
ATOM   1164  CD  GLN A  74      25.662  -5.113 -20.138  1.00  0.69           C  
ATOM   1165  OE1 GLN A  74      25.127  -6.066 -20.707  1.00  0.69           O  
ATOM   1166  NE2 GLN A  74      26.977  -5.027 -19.987  1.00  0.69           N  
ATOM   1167  H   GLN A  74      20.749  -4.077 -17.859  1.00  0.69           H  
ATOM   1168  HA  GLN A  74      23.386  -2.743 -17.507  1.00  0.69           H  
ATOM   1169 1HB  GLN A  74      23.938  -5.135 -18.024  1.00  0.69           H  
ATOM   1170 2HB  GLN A  74      22.998  -5.014 -19.501  1.00  0.69           H  
ATOM   1171 1HG  GLN A  74      24.515  -3.346 -20.378  1.00  0.69           H  
ATOM   1172 2HG  GLN A  74      25.472  -3.398 -18.884  1.00  0.69           H  
ATOM   1173 1HE2 GLN A  74      27.571  -5.751 -20.343  1.00  0.69           H  
ATOM   1174 2HE2 GLN A  74      27.377  -4.241 -19.517  1.00  0.69           H  
ATOM   1175  N   LEU A  75      22.951  -1.259 -19.448  1.00  0.73           N  
ATOM   1176  CA  LEU A  75      22.636  -0.344 -20.546  1.00  0.73           C  
ATOM   1177  C   LEU A  75      23.852  -0.051 -21.407  1.00  0.73           C  
ATOM   1178  O   LEU A  75      24.845   0.493 -20.919  1.00  0.73           O  
ATOM   1179  CB  LEU A  75      22.069   0.982 -20.001  1.00  0.73           C  
ATOM   1180  CG  LEU A  75      21.500   1.960 -21.073  1.00  0.73           C  
ATOM   1181  CD1 LEU A  75      20.419   2.850 -20.446  1.00  0.73           C  
ATOM   1182  CD2 LEU A  75      22.627   2.840 -21.654  1.00  0.73           C  
ATOM   1183  H   LEU A  75      23.705  -1.031 -18.815  1.00  0.73           H  
ATOM   1184  HA  LEU A  75      21.899  -0.815 -21.189  1.00  0.73           H  
ATOM   1185 1HB  LEU A  75      21.266   0.754 -19.301  1.00  0.73           H  
ATOM   1186 2HB  LEU A  75      22.858   1.504 -19.462  1.00  0.73           H  
ATOM   1187  HG  LEU A  75      21.060   1.382 -21.861  1.00  0.73           H  
ATOM   1188 1HD1 LEU A  75      20.005   3.518 -21.204  1.00  0.73           H  
ATOM   1189 2HD1 LEU A  75      19.624   2.222 -20.041  1.00  0.73           H  
ATOM   1190 3HD1 LEU A  75      20.850   3.444 -19.659  1.00  0.73           H  
ATOM   1191 1HD2 LEU A  75      22.217   3.511 -22.409  1.00  0.73           H  
ATOM   1192 2HD2 LEU A  75      23.077   3.427 -20.856  1.00  0.73           H  
ATOM   1193 3HD2 LEU A  75      23.385   2.215 -22.110  1.00  0.73           H  
ATOM   1194  N   LEU A  76      23.773  -0.416 -22.687  1.00  0.77           N  
ATOM   1195  CA  LEU A  76      24.876  -0.193 -23.604  1.00  0.77           C  
ATOM   1196  C   LEU A  76      24.482   0.772 -24.712  1.00  0.77           C  
ATOM   1197  O   LEU A  76      23.415   0.649 -25.320  1.00  0.77           O  
ATOM   1198  CB  LEU A  76      25.298  -1.524 -24.232  1.00  0.77           C  
ATOM   1199  CG  LEU A  76      25.716  -2.614 -23.239  1.00  0.77           C  
ATOM   1200  CD1 LEU A  76      25.982  -3.905 -23.980  1.00  0.77           C  
ATOM   1201  CD2 LEU A  76      26.944  -2.158 -22.479  1.00  0.77           C  
ATOM   1202  H   LEU A  76      22.926  -0.866 -23.032  1.00  0.77           H  
ATOM   1203  HA  LEU A  76      25.713   0.232 -23.055  1.00  0.77           H  
ATOM   1204 1HB  LEU A  76      24.462  -1.909 -24.813  1.00  0.77           H  
ATOM   1205 2HB  LEU A  76      26.132  -1.339 -24.911  1.00  0.77           H  
ATOM   1206  HG  LEU A  76      24.904  -2.793 -22.547  1.00  0.77           H  
ATOM   1207 1HD1 LEU A  76      26.263  -4.681 -23.265  1.00  0.77           H  
ATOM   1208 2HD1 LEU A  76      25.080  -4.210 -24.509  1.00  0.77           H  
ATOM   1209 3HD1 LEU A  76      26.791  -3.756 -24.693  1.00  0.77           H  
ATOM   1210 1HD2 LEU A  76      27.239  -2.921 -21.772  1.00  0.77           H  
ATOM   1211 2HD2 LEU A  76      27.759  -1.982 -23.182  1.00  0.77           H  
ATOM   1212 3HD2 LEU A  76      26.721  -1.235 -21.943  1.00  0.77           H  
ATOM   1213  N   LYS A  77      25.356   1.712 -25.023  1.00  0.83           N  
ATOM   1214  CA  LYS A  77      25.042   2.605 -26.127  1.00  0.83           C  
ATOM   1215  C   LYS A  77      25.660   1.993 -27.373  1.00  0.83           C  
ATOM   1216  O   LYS A  77      26.758   1.437 -27.312  1.00  0.83           O  
ATOM   1217  CB  LYS A  77      25.536   4.018 -25.835  1.00  0.83           C  
ATOM   1218  CG  LYS A  77      24.840   4.643 -24.606  1.00  0.83           C  
ATOM   1219  CD  LYS A  77      25.231   6.089 -24.369  1.00  0.83           C  
ATOM   1220  CE  LYS A  77      24.568   6.628 -23.091  1.00  0.83           C  
ATOM   1221  NZ  LYS A  77      24.896   8.064 -22.847  1.00  0.83           N  
ATOM   1222  H   LYS A  77      26.221   1.805 -24.509  1.00  0.83           H  
ATOM   1223  HA  LYS A  77      23.963   2.647 -26.276  1.00  0.83           H  
ATOM   1224 1HB  LYS A  77      26.612   4.006 -25.658  1.00  0.83           H  
ATOM   1225 2HB  LYS A  77      25.348   4.655 -26.701  1.00  0.83           H  
ATOM   1226 1HG  LYS A  77      23.774   4.604 -24.741  1.00  0.83           H  
ATOM   1227 2HG  LYS A  77      25.089   4.062 -23.718  1.00  0.83           H  
ATOM   1228 1HD  LYS A  77      26.315   6.165 -24.269  1.00  0.83           H  
ATOM   1229 2HD  LYS A  77      24.916   6.698 -25.216  1.00  0.83           H  
ATOM   1230 1HE  LYS A  77      23.483   6.520 -23.163  1.00  0.83           H  
ATOM   1231 2HE  LYS A  77      24.925   6.041 -22.246  1.00  0.83           H  
ATOM   1232 1HZ  LYS A  77      24.461   8.373 -21.983  1.00  0.83           H  
ATOM   1233 2HZ  LYS A  77      25.894   8.173 -22.770  1.00  0.83           H  
ATOM   1234 3HZ  LYS A  77      24.551   8.624 -23.615  1.00  0.83           H  
ATOM   1235  N   LEU A  78      24.953   2.069 -28.486  1.00  0.89           N  
ATOM   1236  CA  LEU A  78      25.431   1.466 -29.714  1.00  0.89           C  
ATOM   1237  C   LEU A  78      26.056   2.523 -30.635  1.00  0.89           C  
ATOM   1238  O   LEU A  78      25.733   3.704 -30.512  1.00  0.89           O  
ATOM   1239  CB  LEU A  78      24.250   0.749 -30.368  1.00  0.89           C  
ATOM   1240  CG  LEU A  78      23.569  -0.300 -29.440  1.00  0.89           C  
ATOM   1241  CD1 LEU A  78      22.397  -0.908 -30.156  1.00  0.89           C  
ATOM   1242  CD2 LEU A  78      24.578  -1.356 -29.016  1.00  0.89           C  
ATOM   1243  H   LEU A  78      24.038   2.524 -28.488  1.00  0.89           H  
ATOM   1244  HA  LEU A  78      26.161   0.722 -29.435  1.00  0.89           H  
ATOM   1245 1HB  LEU A  78      23.492   1.495 -30.632  1.00  0.89           H  
ATOM   1246 2HB  LEU A  78      24.559   0.251 -31.275  1.00  0.89           H  
ATOM   1247  HG  LEU A  78      23.184   0.206 -28.547  1.00  0.89           H  
ATOM   1248 1HD1 LEU A  78      21.908  -1.614 -29.517  1.00  0.89           H  
ATOM   1249 2HD1 LEU A  78      21.702  -0.131 -30.420  1.00  0.89           H  
ATOM   1250 3HD1 LEU A  78      22.738  -1.411 -31.057  1.00  0.89           H  
ATOM   1251 1HD2 LEU A  78      24.094  -2.078 -28.356  1.00  0.89           H  
ATOM   1252 2HD2 LEU A  78      24.963  -1.868 -29.897  1.00  0.89           H  
ATOM   1253 3HD2 LEU A  78      25.403  -0.878 -28.484  1.00  0.89           H  
ATOM   1254  N   PRO A  79      26.965   2.146 -31.558  1.00  0.93           N  
ATOM   1255  CA  PRO A  79      27.583   3.011 -32.561  1.00  0.93           C  
ATOM   1256  C   PRO A  79      26.598   3.864 -33.364  1.00  0.93           C  
ATOM   1257  O   PRO A  79      26.936   4.964 -33.796  1.00  0.93           O  
ATOM   1258  CB  PRO A  79      28.289   1.998 -33.466  1.00  0.93           C  
ATOM   1259  CG  PRO A  79      28.635   0.851 -32.549  1.00  0.93           C  
ATOM   1260  CD  PRO A  79      27.467   0.743 -31.597  1.00  0.93           C  
ATOM   1261  HA  PRO A  79      28.320   3.659 -32.060  1.00  0.93           H  
ATOM   1262 1HB  PRO A  79      27.619   1.702 -34.290  1.00  0.93           H  
ATOM   1263 2HB  PRO A  79      29.174   2.458 -33.925  1.00  0.93           H  
ATOM   1264 1HG  PRO A  79      28.789  -0.067 -33.136  1.00  0.93           H  
ATOM   1265 2HG  PRO A  79      29.584   1.057 -32.031  1.00  0.93           H  
ATOM   1266 1HD  PRO A  79      26.716   0.050 -31.988  1.00  0.93           H  
ATOM   1267 2HD  PRO A  79      27.875   0.429 -30.628  1.00  0.93           H  
ATOM   1268  N   ASP A  80      25.375   3.363 -33.576  1.00  0.95           N  
ATOM   1269  CA  ASP A  80      24.378   4.110 -34.343  1.00  0.95           C  
ATOM   1270  C   ASP A  80      23.570   5.105 -33.504  1.00  0.95           C  
ATOM   1271  O   ASP A  80      22.634   5.731 -34.004  1.00  0.95           O  
ATOM   1272  CB  ASP A  80      23.453   3.137 -35.075  1.00  0.95           C  
ATOM   1273  CG  ASP A  80      22.600   2.256 -34.170  1.00  0.95           C  
ATOM   1274  OD1 ASP A  80      22.547   2.468 -32.965  1.00  0.95           O  
ATOM   1275  OD2 ASP A  80      22.001   1.352 -34.702  1.00  0.95           O  
ATOM   1276  H   ASP A  80      25.132   2.456 -33.211  1.00  0.95           H  
ATOM   1277  HA  ASP A  80      24.909   4.684 -35.103  1.00  0.95           H  
ATOM   1278 1HB  ASP A  80      22.783   3.708 -35.719  1.00  0.95           H  
ATOM   1279 2HB  ASP A  80      24.051   2.494 -35.724  1.00  0.95           H  
ATOM   1280  N   GLY A  81      23.926   5.252 -32.230  1.00  0.94           N  
ATOM   1281  CA  GLY A  81      23.262   6.181 -31.332  1.00  0.94           C  
ATOM   1282  C   GLY A  81      22.079   5.589 -30.564  1.00  0.94           C  
ATOM   1283  O   GLY A  81      21.537   6.249 -29.673  1.00  0.94           O  
ATOM   1284  H   GLY A  81      24.690   4.697 -31.849  1.00  0.94           H  
ATOM   1285 1HA  GLY A  81      23.997   6.551 -30.618  1.00  0.94           H  
ATOM   1286 2HA  GLY A  81      22.923   7.042 -31.903  1.00  0.94           H  
ATOM   1287  N   THR A  82      21.657   4.368 -30.897  1.00  0.90           N  
ATOM   1288  CA  THR A  82      20.527   3.781 -30.185  1.00  0.90           C  
ATOM   1289  C   THR A  82      21.031   3.088 -28.923  1.00  0.90           C  
ATOM   1290  O   THR A  82      22.244   3.010 -28.697  1.00  0.90           O  
ATOM   1291  CB  THR A  82      19.714   2.824 -31.079  1.00  0.90           C  
ATOM   1292  OG1 THR A  82      20.482   1.683 -31.425  1.00  0.90           O  
ATOM   1293  CG2 THR A  82      19.327   3.560 -32.366  1.00  0.90           C  
ATOM   1294  H   THR A  82      22.110   3.831 -31.652  1.00  0.90           H  
ATOM   1295  HA  THR A  82      19.852   4.579 -29.875  1.00  0.90           H  
ATOM   1296  HB  THR A  82      18.822   2.504 -30.558  1.00  0.90           H  
ATOM   1297  HG1 THR A  82      21.248   1.949 -31.984  1.00  0.90           H  
ATOM   1298 1HG2 THR A  82      18.752   2.894 -33.006  1.00  0.90           H  
ATOM   1299 2HG2 THR A  82      18.738   4.438 -32.129  1.00  0.90           H  
ATOM   1300 3HG2 THR A  82      20.238   3.868 -32.889  1.00  0.90           H  
ATOM   1301  N   VAL A  83      20.106   2.648 -28.070  1.00  0.84           N  
ATOM   1302  CA  VAL A  83      20.466   1.982 -26.822  1.00  0.84           C  
ATOM   1303  C   VAL A  83      19.929   0.563 -26.650  1.00  0.84           C  
ATOM   1304  O   VAL A  83      18.757   0.277 -26.909  1.00  0.84           O  
ATOM   1305  CB  VAL A  83      20.008   2.838 -25.630  1.00  0.84           C  
ATOM   1306  CG1 VAL A  83      20.258   2.126 -24.366  1.00  0.84           C  
ATOM   1307  CG2 VAL A  83      20.779   4.138 -25.621  1.00  0.84           C  
ATOM   1308  H   VAL A  83      19.119   2.777 -28.294  1.00  0.84           H  
ATOM   1309  HA  VAL A  83      21.555   1.921 -26.782  1.00  0.84           H  
ATOM   1310  HB  VAL A  83      18.937   3.031 -25.705  1.00  0.84           H  
ATOM   1311 1HG1 VAL A  83      19.924   2.745 -23.542  1.00  0.84           H  
ATOM   1312 2HG1 VAL A  83      19.703   1.205 -24.369  1.00  0.84           H  
ATOM   1313 3HG1 VAL A  83      21.323   1.914 -24.268  1.00  0.84           H  
ATOM   1314 1HG2 VAL A  83      20.474   4.738 -24.774  1.00  0.84           H  
ATOM   1315 2HG2 VAL A  83      21.828   3.909 -25.543  1.00  0.84           H  
ATOM   1316 3HG2 VAL A  83      20.595   4.691 -26.541  1.00  0.84           H  
ATOM   1317  N   LYS A  84      20.812  -0.334 -26.217  1.00  0.78           N  
ATOM   1318  CA  LYS A  84      20.452  -1.715 -25.925  1.00  0.78           C  
ATOM   1319  C   LYS A  84      20.404  -1.948 -24.425  1.00  0.78           C  
ATOM   1320  O   LYS A  84      21.396  -1.704 -23.725  1.00  0.78           O  
ATOM   1321  CB  LYS A  84      21.464  -2.694 -26.515  1.00  0.78           C  
ATOM   1322  CG  LYS A  84      21.154  -4.164 -26.223  1.00  0.78           C  
ATOM   1323  CD  LYS A  84      22.229  -5.084 -26.801  1.00  0.78           C  
ATOM   1324  CE  LYS A  84      21.940  -6.546 -26.484  1.00  0.78           C  
ATOM   1325  NZ  LYS A  84      22.998  -7.453 -27.029  1.00  0.78           N  
ATOM   1326  H   LYS A  84      21.767  -0.028 -26.029  1.00  0.78           H  
ATOM   1327  HA  LYS A  84      19.462  -1.924 -26.334  1.00  0.78           H  
ATOM   1328 1HB  LYS A  84      21.487  -2.582 -27.578  1.00  0.78           H  
ATOM   1329 2HB  LYS A  84      22.459  -2.465 -26.136  1.00  0.78           H  
ATOM   1330 1HG  LYS A  84      21.110  -4.315 -25.142  1.00  0.78           H  
ATOM   1331 2HG  LYS A  84      20.177  -4.420 -26.641  1.00  0.78           H  
ATOM   1332 1HD  LYS A  84      22.294  -4.955 -27.876  1.00  0.78           H  
ATOM   1333 2HD  LYS A  84      23.192  -4.818 -26.369  1.00  0.78           H  
ATOM   1334 1HE  LYS A  84      21.888  -6.670 -25.403  1.00  0.78           H  
ATOM   1335 2HE  LYS A  84      20.978  -6.823 -26.915  1.00  0.78           H  
ATOM   1336 1HZ  LYS A  84      22.774  -8.411 -26.798  1.00  0.78           H  
ATOM   1337 2HZ  LYS A  84      23.047  -7.352 -28.034  1.00  0.78           H  
ATOM   1338 3HZ  LYS A  84      23.891  -7.210 -26.625  1.00  0.78           H  
ATOM   1339  N   VAL A  85      19.266  -2.409 -23.919  1.00  0.72           N  
ATOM   1340  CA  VAL A  85      19.205  -2.689 -22.496  1.00  0.72           C  
ATOM   1341  C   VAL A  85      18.756  -4.088 -22.182  1.00  0.72           C  
ATOM   1342  O   VAL A  85      17.837  -4.628 -22.799  1.00  0.72           O  
ATOM   1343  CB  VAL A  85      18.270  -1.717 -21.747  1.00  0.72           C  
ATOM   1344  CG1 VAL A  85      18.800  -0.375 -21.730  1.00  0.72           C  
ATOM   1345  CG2 VAL A  85      16.931  -1.702 -22.408  1.00  0.72           C  
ATOM   1346  H   VAL A  85      18.463  -2.581 -24.527  1.00  0.72           H  
ATOM   1347  HA  VAL A  85      20.202  -2.567 -22.089  1.00  0.72           H  
ATOM   1348  HB  VAL A  85      18.180  -2.051 -20.716  1.00  0.72           H  
ATOM   1349 1HG1 VAL A  85      18.136   0.258 -21.178  1.00  0.72           H  
ATOM   1350 2HG1 VAL A  85      19.743  -0.402 -21.245  1.00  0.72           H  
ATOM   1351 3HG1 VAL A  85      18.903  -0.016 -22.730  1.00  0.72           H  
ATOM   1352 1HG2 VAL A  85      16.258  -1.036 -21.868  1.00  0.72           H  
ATOM   1353 2HG2 VAL A  85      17.033  -1.361 -23.442  1.00  0.72           H  
ATOM   1354 3HG2 VAL A  85      16.540  -2.708 -22.395  1.00  0.72           H  
ATOM   1355  N   LEU A  86      19.349  -4.626 -21.134  1.00  0.69           N  
ATOM   1356  CA  LEU A  86      18.961  -5.919 -20.619  1.00  0.69           C  
ATOM   1357  C   LEU A  86      18.123  -5.623 -19.412  1.00  0.69           C  
ATOM   1358  O   LEU A  86      18.618  -5.014 -18.451  1.00  0.69           O  
ATOM   1359  CB  LEU A  86      20.164  -6.773 -20.245  1.00  0.69           C  
ATOM   1360  CG  LEU A  86      21.163  -7.043 -21.343  1.00  0.69           C  
ATOM   1361  CD1 LEU A  86      22.284  -7.897 -20.783  1.00  0.69           C  
ATOM   1362  CD2 LEU A  86      20.458  -7.714 -22.495  1.00  0.69           C  
ATOM   1363  H   LEU A  86      20.096  -4.098 -20.682  1.00  0.69           H  
ATOM   1364  HA  LEU A  86      18.352  -6.448 -21.351  1.00  0.69           H  
ATOM   1365 1HB  LEU A  86      20.698  -6.277 -19.440  1.00  0.69           H  
ATOM   1366 2HB  LEU A  86      19.804  -7.734 -19.877  1.00  0.69           H  
ATOM   1367  HG  LEU A  86      21.601  -6.100 -21.685  1.00  0.69           H  
ATOM   1368 1HD1 LEU A  86      23.022  -8.088 -21.562  1.00  0.69           H  
ATOM   1369 2HD1 LEU A  86      22.765  -7.376 -19.957  1.00  0.69           H  
ATOM   1370 3HD1 LEU A  86      21.879  -8.842 -20.426  1.00  0.69           H  
ATOM   1371 1HD2 LEU A  86      21.167  -7.911 -23.295  1.00  0.69           H  
ATOM   1372 2HD2 LEU A  86      20.013  -8.653 -22.163  1.00  0.69           H  
ATOM   1373 3HD2 LEU A  86      19.692  -7.056 -22.845  1.00  0.69           H  
ATOM   1374  N   VAL A  87      16.844  -5.948 -19.512  1.00  0.68           N  
ATOM   1375  CA  VAL A  87      15.894  -5.599 -18.480  1.00  0.68           C  
ATOM   1376  C   VAL A  87      15.187  -6.835 -17.913  1.00  0.68           C  
ATOM   1377  O   VAL A  87      14.713  -7.688 -18.666  1.00  0.68           O  
ATOM   1378  CB  VAL A  87      14.897  -4.590 -19.079  1.00  0.68           C  
ATOM   1379  CG1 VAL A  87      13.926  -4.208 -18.083  1.00  0.68           C  
ATOM   1380  CG2 VAL A  87      15.641  -3.388 -19.587  1.00  0.68           C  
ATOM   1381  H   VAL A  87      16.519  -6.425 -20.355  1.00  0.68           H  
ATOM   1382  HA  VAL A  87      16.430  -5.115 -17.667  1.00  0.68           H  
ATOM   1383  HB  VAL A  87      14.360  -5.051 -19.906  1.00  0.68           H  
ATOM   1384 1HG1 VAL A  87      13.229  -3.498 -18.504  1.00  0.68           H  
ATOM   1385 2HG1 VAL A  87      13.416  -5.106 -17.787  1.00  0.68           H  
ATOM   1386 3HG1 VAL A  87      14.427  -3.753 -17.226  1.00  0.68           H  
ATOM   1387 1HG2 VAL A  87      14.941  -2.674 -20.013  1.00  0.68           H  
ATOM   1388 2HG2 VAL A  87      16.179  -2.931 -18.780  1.00  0.68           H  
ATOM   1389 3HG2 VAL A  87      16.335  -3.706 -20.345  1.00  0.68           H  
ATOM   1390  N   GLU A  88      15.164  -6.952 -16.583  1.00  0.68           N  
ATOM   1391  CA  GLU A  88      14.547  -8.096 -15.908  1.00  0.68           C  
ATOM   1392  C   GLU A  88      13.196  -7.777 -15.292  1.00  0.68           C  
ATOM   1393  O   GLU A  88      13.082  -6.901 -14.432  1.00  0.68           O  
ATOM   1394  CB  GLU A  88      15.470  -8.624 -14.809  1.00  0.68           C  
ATOM   1395  CG  GLU A  88      14.930  -9.817 -14.043  1.00  0.68           C  
ATOM   1396  CD  GLU A  88      15.871 -10.303 -12.991  1.00  0.68           C  
ATOM   1397  OE1 GLU A  88      17.002  -9.893 -12.990  1.00  0.68           O  
ATOM   1398  OE2 GLU A  88      15.437 -11.020 -12.114  1.00  0.68           O  
ATOM   1399  H   GLU A  88      15.571  -6.203 -16.024  1.00  0.68           H  
ATOM   1400  HA  GLU A  88      14.395  -8.884 -16.641  1.00  0.68           H  
ATOM   1401 1HB  GLU A  88      16.396  -8.912 -15.238  1.00  0.68           H  
ATOM   1402 2HB  GLU A  88      15.675  -7.825 -14.095  1.00  0.68           H  
ATOM   1403 1HG  GLU A  88      13.996  -9.525 -13.564  1.00  0.68           H  
ATOM   1404 2HG  GLU A  88      14.705 -10.624 -14.741  1.00  0.68           H  
ATOM   1405  N   GLY A  89      12.150  -8.472 -15.718  1.00  0.69           N  
ATOM   1406  CA  GLY A  89      10.851  -8.167 -15.132  1.00  0.69           C  
ATOM   1407  C   GLY A  89      10.861  -8.619 -13.676  1.00  0.69           C  
ATOM   1408  O   GLY A  89      11.341  -9.705 -13.374  1.00  0.69           O  
ATOM   1409  H   GLY A  89      12.266  -9.199 -16.428  1.00  0.69           H  
ATOM   1410 1HA  GLY A  89      10.646  -7.101 -15.194  1.00  0.69           H  
ATOM   1411 2HA  GLY A  89      10.071  -8.688 -15.688  1.00  0.69           H  
ATOM   1412  N   LYS A  90      10.259  -7.856 -12.784  1.00  0.71           N  
ATOM   1413  CA  LYS A  90      10.181  -8.249 -11.379  1.00  0.71           C  
ATOM   1414  C   LYS A  90       8.749  -8.487 -10.896  1.00  0.71           C  
ATOM   1415  O   LYS A  90       8.492  -9.439 -10.157  1.00  0.71           O  
ATOM   1416  CB  LYS A  90      10.857  -7.188 -10.498  1.00  0.71           C  
ATOM   1417  CG  LYS A  90      12.365  -6.972 -10.747  1.00  0.71           C  
ATOM   1418  CD  LYS A  90      13.185  -8.212 -10.360  1.00  0.71           C  
ATOM   1419  CE  LYS A  90      14.688  -7.945 -10.454  1.00  0.71           C  
ATOM   1420  NZ  LYS A  90      15.505  -9.139 -10.046  1.00  0.71           N  
ATOM   1421  H   LYS A  90       9.887  -6.963 -13.066  1.00  0.71           H  
ATOM   1422  HA  LYS A  90      10.725  -9.185 -11.253  1.00  0.71           H  
ATOM   1423 1HB  LYS A  90      10.360  -6.228 -10.658  1.00  0.71           H  
ATOM   1424 2HB  LYS A  90      10.723  -7.452  -9.450  1.00  0.71           H  
ATOM   1425 1HG  LYS A  90      12.532  -6.758 -11.806  1.00  0.71           H  
ATOM   1426 2HG  LYS A  90      12.714  -6.117 -10.170  1.00  0.71           H  
ATOM   1427 1HD  LYS A  90      12.939  -8.514  -9.344  1.00  0.71           H  
ATOM   1428 2HD  LYS A  90      12.940  -9.036 -11.040  1.00  0.71           H  
ATOM   1429 1HE  LYS A  90      14.937  -7.685 -11.483  1.00  0.71           H  
ATOM   1430 2HE  LYS A  90      14.939  -7.106  -9.808  1.00  0.71           H  
ATOM   1431 1HZ  LYS A  90      16.484  -8.916 -10.135  1.00  0.71           H  
ATOM   1432 2HZ  LYS A  90      15.301  -9.397  -9.099  1.00  0.71           H  
ATOM   1433 3HZ  LYS A  90      15.296  -9.929 -10.670  1.00  0.71           H  
ATOM   1434  N   ALA A  91       7.808  -7.633 -11.296  1.00  0.73           N  
ATOM   1435  CA  ALA A  91       6.434  -7.808 -10.795  1.00  0.73           C  
ATOM   1436  C   ALA A  91       5.400  -7.115 -11.655  1.00  0.73           C  
ATOM   1437  O   ALA A  91       5.687  -6.111 -12.289  1.00  0.73           O  
ATOM   1438  CB  ALA A  91       6.325  -7.263  -9.377  1.00  0.73           C  
ATOM   1439  H   ALA A  91       8.064  -6.860 -11.911  1.00  0.73           H  
ATOM   1440  HA  ALA A  91       6.210  -8.875 -10.793  1.00  0.73           H  
ATOM   1441 1HB  ALA A  91       5.311  -7.422  -9.001  1.00  0.73           H  
ATOM   1442 2HB  ALA A  91       7.035  -7.772  -8.725  1.00  0.73           H  
ATOM   1443 3HB  ALA A  91       6.541  -6.198  -9.383  1.00  0.73           H  
ATOM   1444  N   ARG A  92       4.161  -7.590 -11.648  1.00  0.73           N  
ATOM   1445  CA  ARG A  92       3.157  -6.821 -12.379  1.00  0.73           C  
ATOM   1446  C   ARG A  92       2.686  -5.675 -11.522  1.00  0.73           C  
ATOM   1447  O   ARG A  92       2.606  -5.807 -10.293  1.00  0.73           O  
ATOM   1448  CB  ARG A  92       1.971  -7.658 -12.833  1.00  0.73           C  
ATOM   1449  CG  ARG A  92       2.307  -8.743 -13.793  1.00  0.73           C  
ATOM   1450  CD  ARG A  92       2.851  -8.208 -15.097  1.00  0.73           C  
ATOM   1451  NE  ARG A  92       1.866  -7.491 -15.895  1.00  0.73           N  
ATOM   1452  CZ  ARG A  92       2.114  -6.987 -17.135  1.00  0.73           C  
ATOM   1453  NH1 ARG A  92       3.287  -7.116 -17.666  1.00  0.73           N  
ATOM   1454  NH2 ARG A  92       1.175  -6.386 -17.818  1.00  0.73           N  
ATOM   1455  H   ARG A  92       3.915  -8.431 -11.142  1.00  0.73           H  
ATOM   1456  HA  ARG A  92       3.613  -6.411 -13.274  1.00  0.73           H  
ATOM   1457 1HB  ARG A  92       1.502  -8.119 -11.971  1.00  0.73           H  
ATOM   1458 2HB  ARG A  92       1.229  -7.010 -13.308  1.00  0.73           H  
ATOM   1459 1HG  ARG A  92       3.019  -9.409 -13.340  1.00  0.73           H  
ATOM   1460 2HG  ARG A  92       1.395  -9.297 -14.028  1.00  0.73           H  
ATOM   1461 1HD  ARG A  92       3.673  -7.524 -14.880  1.00  0.73           H  
ATOM   1462 2HD  ARG A  92       3.211  -9.014 -15.686  1.00  0.73           H  
ATOM   1463  HE  ARG A  92       0.929  -7.384 -15.515  1.00  0.73           H  
ATOM   1464 1HH1 ARG A  92       4.006  -7.600 -17.157  1.00  0.73           H  
ATOM   1465 2HH1 ARG A  92       3.473  -6.762 -18.591  1.00  0.73           H  
ATOM   1466 1HH2 ARG A  92       0.246  -6.292 -17.431  1.00  0.73           H  
ATOM   1467 2HH2 ARG A  92       1.385  -6.015 -18.735  1.00  0.73           H  
ATOM   1468  N   ALA A  93       2.329  -4.577 -12.175  1.00  0.73           N  
ATOM   1469  CA  ALA A  93       1.823  -3.409 -11.483  1.00  0.73           C  
ATOM   1470  C   ALA A  93       0.740  -2.706 -12.268  1.00  0.73           C  
ATOM   1471  O   ALA A  93       0.783  -2.593 -13.499  1.00  0.73           O  
ATOM   1472  CB  ALA A  93       2.943  -2.447 -11.224  1.00  0.73           C  
ATOM   1473  H   ALA A  93       2.448  -4.557 -13.187  1.00  0.73           H  
ATOM   1474  HA  ALA A  93       1.400  -3.722 -10.534  1.00  0.73           H  
ATOM   1475 1HB  ALA A  93       2.537  -1.614 -10.691  1.00  0.73           H  
ATOM   1476 2HB  ALA A  93       3.696  -2.938 -10.622  1.00  0.73           H  
ATOM   1477 3HB  ALA A  93       3.376  -2.114 -12.166  1.00  0.73           H  
ATOM   1478  N   ALA A  94      -0.242  -2.213 -11.540  1.00  0.73           N  
ATOM   1479  CA  ALA A  94      -1.337  -1.511 -12.171  1.00  0.73           C  
ATOM   1480  C   ALA A  94      -1.071  -0.027 -12.144  1.00  0.73           C  
ATOM   1481  O   ALA A  94      -0.591   0.522 -11.145  1.00  0.73           O  
ATOM   1482  CB  ALA A  94      -2.643  -1.854 -11.487  1.00  0.73           C  
ATOM   1483  H   ALA A  94      -0.195  -2.298 -10.525  1.00  0.73           H  
ATOM   1484  HA  ALA A  94      -1.397  -1.819 -13.214  1.00  0.73           H  
ATOM   1485 1HB  ALA A  94      -3.458  -1.330 -11.987  1.00  0.73           H  
ATOM   1486 2HB  ALA A  94      -2.805  -2.928 -11.546  1.00  0.73           H  
ATOM   1487 3HB  ALA A  94      -2.596  -1.549 -10.443  1.00  0.73           H  
ATOM   1488  N   VAL A  95      -1.402   0.634 -13.234  1.00  0.72           N  
ATOM   1489  CA  VAL A  95      -1.202   2.056 -13.316  1.00  0.72           C  
ATOM   1490  C   VAL A  95      -2.398   2.814 -12.789  1.00  0.72           C  
ATOM   1491  O   VAL A  95      -3.533   2.603 -13.216  1.00  0.72           O  
ATOM   1492  CB  VAL A  95      -0.904   2.467 -14.770  1.00  0.72           C  
ATOM   1493  CG1 VAL A  95      -0.753   3.959 -14.829  1.00  0.72           C  
ATOM   1494  CG2 VAL A  95       0.349   1.764 -15.254  1.00  0.72           C  
ATOM   1495  H   VAL A  95      -1.779   0.145 -14.039  1.00  0.72           H  
ATOM   1496  HA  VAL A  95      -0.347   2.325 -12.706  1.00  0.72           H  
ATOM   1497  HB  VAL A  95      -1.739   2.182 -15.413  1.00  0.72           H  
ATOM   1498 1HG1 VAL A  95      -0.540   4.271 -15.822  1.00  0.72           H  
ATOM   1499 2HG1 VAL A  95      -1.671   4.414 -14.507  1.00  0.72           H  
ATOM   1500 3HG1 VAL A  95       0.051   4.265 -14.176  1.00  0.72           H  
ATOM   1501 1HG2 VAL A  95       0.555   2.042 -16.273  1.00  0.72           H  
ATOM   1502 2HG2 VAL A  95       1.173   2.053 -14.639  1.00  0.72           H  
ATOM   1503 3HG2 VAL A  95       0.208   0.681 -15.200  1.00  0.72           H  
ATOM   1504  N   VAL A  96      -2.118   3.693 -11.844  1.00  0.72           N  
ATOM   1505  CA  VAL A  96      -3.094   4.565 -11.230  1.00  0.72           C  
ATOM   1506  C   VAL A  96      -3.269   5.755 -12.164  1.00  0.72           C  
ATOM   1507  O   VAL A  96      -4.387   6.184 -12.454  1.00  0.72           O  
ATOM   1508  CB  VAL A  96      -2.610   4.993  -9.839  1.00  0.72           C  
ATOM   1509  CG1 VAL A  96      -3.548   5.992  -9.227  1.00  0.72           C  
ATOM   1510  CG2 VAL A  96      -2.477   3.774  -8.977  1.00  0.72           C  
ATOM   1511  H   VAL A  96      -1.152   3.783 -11.551  1.00  0.72           H  
ATOM   1512  HA  VAL A  96      -4.042   4.037 -11.135  1.00  0.72           H  
ATOM   1513  HB  VAL A  96      -1.642   5.481  -9.930  1.00  0.72           H  
ATOM   1514 1HG1 VAL A  96      -3.169   6.289  -8.248  1.00  0.72           H  
ATOM   1515 2HG1 VAL A  96      -3.607   6.868  -9.874  1.00  0.72           H  
ATOM   1516 3HG1 VAL A  96      -4.536   5.549  -9.119  1.00  0.72           H  
ATOM   1517 1HG2 VAL A  96      -2.129   4.074  -8.012  1.00  0.72           H  
ATOM   1518 2HG2 VAL A  96      -3.446   3.288  -8.879  1.00  0.72           H  
ATOM   1519 3HG2 VAL A  96      -1.762   3.081  -9.429  1.00  0.72           H  
ATOM   1520  N   SER A  97      -2.137   6.277 -12.643  1.00  0.74           N  
ATOM   1521  CA  SER A  97      -2.167   7.372 -13.611  1.00  0.74           C  
ATOM   1522  C   SER A  97      -0.880   7.483 -14.433  1.00  0.74           C  
ATOM   1523  O   SER A  97       0.196   7.086 -13.984  1.00  0.74           O  
ATOM   1524  CB  SER A  97      -2.419   8.688 -12.896  1.00  0.74           C  
ATOM   1525  OG  SER A  97      -1.338   9.025 -12.068  1.00  0.74           O  
ATOM   1526  H   SER A  97      -1.257   5.870 -12.329  1.00  0.74           H  
ATOM   1527  HA  SER A  97      -2.990   7.189 -14.303  1.00  0.74           H  
ATOM   1528 1HB  SER A  97      -2.578   9.479 -13.631  1.00  0.74           H  
ATOM   1529 2HB  SER A  97      -3.326   8.611 -12.298  1.00  0.74           H  
ATOM   1530  HG  SER A  97      -1.646   9.742 -11.509  1.00  0.74           H  
ATOM   1531  N   PHE A  98      -0.986   8.112 -15.608  1.00  0.77           N  
ATOM   1532  CA  PHE A  98       0.178   8.437 -16.441  1.00  0.77           C  
ATOM   1533  C   PHE A  98       0.334   9.947 -16.583  1.00  0.77           C  
ATOM   1534  O   PHE A  98      -0.659  10.680 -16.581  1.00  0.77           O  
ATOM   1535  CB  PHE A  98       0.094   7.875 -17.873  1.00  0.77           C  
ATOM   1536  CG  PHE A  98       0.180   6.362 -18.101  1.00  0.77           C  
ATOM   1537  CD1 PHE A  98      -0.954   5.590 -18.330  1.00  0.77           C  
ATOM   1538  CD2 PHE A  98       1.415   5.724 -18.106  1.00  0.77           C  
ATOM   1539  CE1 PHE A  98      -0.843   4.220 -18.558  1.00  0.77           C  
ATOM   1540  CE2 PHE A  98       1.519   4.361 -18.318  1.00  0.77           C  
ATOM   1541  CZ  PHE A  98       0.392   3.618 -18.544  1.00  0.77           C  
ATOM   1542  H   PHE A  98      -1.902   8.394 -15.924  1.00  0.77           H  
ATOM   1543  HA  PHE A  98       1.073   8.044 -15.965  1.00  0.77           H  
ATOM   1544 1HB  PHE A  98      -0.848   8.196 -18.279  1.00  0.77           H  
ATOM   1545 2HB  PHE A  98       0.875   8.344 -18.476  1.00  0.77           H  
ATOM   1546  HD1 PHE A  98      -1.935   6.065 -18.344  1.00  0.77           H  
ATOM   1547  HD2 PHE A  98       2.313   6.324 -17.931  1.00  0.77           H  
ATOM   1548  HE1 PHE A  98      -1.735   3.615 -18.746  1.00  0.77           H  
ATOM   1549  HE2 PHE A  98       2.489   3.876 -18.309  1.00  0.77           H  
ATOM   1550  HZ  PHE A  98       0.468   2.544 -18.715  1.00  0.77           H  
ATOM   1551  N   THR A  99       1.573  10.399 -16.770  1.00  0.82           N  
ATOM   1552  CA  THR A  99       1.839  11.811 -17.030  1.00  0.82           C  
ATOM   1553  C   THR A  99       2.984  12.030 -18.023  1.00  0.82           C  
ATOM   1554  O   THR A  99       3.975  11.299 -18.037  1.00  0.82           O  
ATOM   1555  CB  THR A  99       2.171  12.533 -15.715  1.00  0.82           C  
ATOM   1556  OG1 THR A  99       2.418  13.921 -15.976  1.00  0.82           O  
ATOM   1557  CG2 THR A  99       3.377  11.906 -15.092  1.00  0.82           C  
ATOM   1558  H   THR A  99       2.344   9.736 -16.707  1.00  0.82           H  
ATOM   1559  HA  THR A  99       0.939  12.256 -17.455  1.00  0.82           H  
ATOM   1560  HB  THR A  99       1.328  12.450 -15.029  1.00  0.82           H  
ATOM   1561  HG1 THR A  99       1.603  14.336 -16.274  1.00  0.82           H  
ATOM   1562 1HG2 THR A  99       3.624  12.414 -14.160  1.00  0.82           H  
ATOM   1563 2HG2 THR A  99       3.175  10.853 -14.890  1.00  0.82           H  
ATOM   1564 3HG2 THR A  99       4.201  11.985 -15.778  1.00  0.82           H  
ATOM   1565  N   ASP A 100       2.847  13.072 -18.848  1.00  0.87           N  
ATOM   1566  CA  ASP A 100       3.854  13.442 -19.848  1.00  0.87           C  
ATOM   1567  C   ASP A 100       4.878  14.446 -19.301  1.00  0.87           C  
ATOM   1568  O   ASP A 100       4.668  15.662 -19.359  1.00  0.87           O  
ATOM   1569  CB  ASP A 100       3.145  14.029 -21.081  1.00  0.87           C  
ATOM   1570  CG  ASP A 100       4.059  14.321 -22.300  1.00  0.87           C  
ATOM   1571  OD1 ASP A 100       5.250  14.330 -22.156  1.00  0.87           O  
ATOM   1572  OD2 ASP A 100       3.524  14.542 -23.364  1.00  0.87           O  
ATOM   1573  H   ASP A 100       2.010  13.632 -18.775  1.00  0.87           H  
ATOM   1574  HA  ASP A 100       4.397  12.545 -20.147  1.00  0.87           H  
ATOM   1575 1HB  ASP A 100       2.357  13.356 -21.399  1.00  0.87           H  
ATOM   1576 2HB  ASP A 100       2.665  14.964 -20.795  1.00  0.87           H  
ATOM   1577  N   GLN A 101       6.000  13.968 -18.771  1.00  0.91           N  
ATOM   1578  CA  GLN A 101       6.969  14.866 -18.145  1.00  0.91           C  
ATOM   1579  C   GLN A 101       7.975  15.439 -19.128  1.00  0.91           C  
ATOM   1580  O   GLN A 101       9.156  15.073 -19.129  1.00  0.91           O  
ATOM   1581  CB  GLN A 101       7.687  14.178 -16.992  1.00  0.91           C  
ATOM   1582  CG  GLN A 101       6.773  13.815 -15.837  1.00  0.91           C  
ATOM   1583  CD  GLN A 101       6.242  15.069 -15.108  1.00  0.91           C  
ATOM   1584  OE1 GLN A 101       7.054  15.822 -14.554  1.00  0.91           O  
ATOM   1585  NE2 GLN A 101       4.922  15.308 -15.078  1.00  0.91           N  
ATOM   1586  H   GLN A 101       6.201  12.970 -18.802  1.00  0.91           H  
ATOM   1587  HA  GLN A 101       6.418  15.706 -17.724  1.00  0.91           H  
ATOM   1588 1HB  GLN A 101       8.150  13.250 -17.351  1.00  0.91           H  
ATOM   1589 2HB  GLN A 101       8.482  14.818 -16.616  1.00  0.91           H  
ATOM   1590 1HG  GLN A 101       5.937  13.265 -16.237  1.00  0.91           H  
ATOM   1591 2HG  GLN A 101       7.317  13.209 -15.126  1.00  0.91           H  
ATOM   1592 1HE2 GLN A 101       4.580  16.117 -14.602  1.00  0.91           H  
ATOM   1593 2HE2 GLN A 101       4.244  14.687 -15.506  1.00  0.91           H  
ATOM   1594  N   GLU A 102       7.466  16.309 -19.997  1.00  0.91           N  
ATOM   1595  CA  GLU A 102       8.196  17.088 -21.017  1.00  0.91           C  
ATOM   1596  C   GLU A 102       8.920  16.262 -22.086  1.00  0.91           C  
ATOM   1597  O   GLU A 102       8.672  16.420 -23.282  1.00  0.91           O  
ATOM   1598  CB  GLU A 102       9.206  18.036 -20.349  1.00  0.91           C  
ATOM   1599  CG  GLU A 102       8.565  19.165 -19.537  1.00  0.91           C  
ATOM   1600  CD  GLU A 102       9.572  20.085 -18.870  1.00  0.91           C  
ATOM   1601  OE1 GLU A 102      10.748  19.817 -18.949  1.00  0.91           O  
ATOM   1602  OE2 GLU A 102       9.156  21.057 -18.283  1.00  0.91           O  
ATOM   1603  H   GLU A 102       6.455  16.437 -19.913  1.00  0.91           H  
ATOM   1604  HA  GLU A 102       7.461  17.704 -21.535  1.00  0.91           H  
ATOM   1605 1HB  GLU A 102       9.865  17.478 -19.687  1.00  0.91           H  
ATOM   1606 2HB  GLU A 102       9.832  18.491 -21.116  1.00  0.91           H  
ATOM   1607 1HG  GLU A 102       7.935  19.757 -20.200  1.00  0.91           H  
ATOM   1608 2HG  GLU A 102       7.924  18.722 -18.774  1.00  0.91           H  
ATOM   1609  N   SER A 103       9.833  15.402 -21.646  1.00  0.88           N  
ATOM   1610  CA  SER A 103      10.590  14.539 -22.526  1.00  0.88           C  
ATOM   1611  C   SER A 103      10.218  13.068 -22.371  1.00  0.88           C  
ATOM   1612  O   SER A 103      10.527  12.273 -23.247  1.00  0.88           O  
ATOM   1613  CB  SER A 103      12.072  14.739 -22.292  1.00  0.88           C  
ATOM   1614  OG  SER A 103      12.439  14.389 -20.990  1.00  0.88           O  
ATOM   1615  H   SER A 103       9.976  15.343 -20.649  1.00  0.88           H  
ATOM   1616  HA  SER A 103      10.370  14.828 -23.554  1.00  0.88           H  
ATOM   1617 1HB  SER A 103      12.630  14.141 -23.005  1.00  0.88           H  
ATOM   1618 2HB  SER A 103      12.324  15.782 -22.472  1.00  0.88           H  
ATOM   1619  HG  SER A 103      11.771  14.779 -20.408  1.00  0.88           H  
ATOM   1620  N   TYR A 104       9.571  12.675 -21.277  1.00  0.82           N  
ATOM   1621  CA  TYR A 104       9.246  11.243 -21.162  1.00  0.82           C  
ATOM   1622  C   TYR A 104       8.001  10.992 -20.320  1.00  0.82           C  
ATOM   1623  O   TYR A 104       7.561  11.858 -19.565  1.00  0.82           O  
ATOM   1624  CB  TYR A 104      10.442  10.446 -20.610  1.00  0.82           C  
ATOM   1625  CG  TYR A 104      10.788  10.717 -19.185  1.00  0.82           C  
ATOM   1626  CD1 TYR A 104      10.330   9.867 -18.215  1.00  0.82           C  
ATOM   1627  CD2 TYR A 104      11.530  11.820 -18.838  1.00  0.82           C  
ATOM   1628  CE1 TYR A 104      10.598  10.111 -16.902  1.00  0.82           C  
ATOM   1629  CE2 TYR A 104      11.801  12.075 -17.510  1.00  0.82           C  
ATOM   1630  CZ  TYR A 104      11.322  11.220 -16.543  1.00  0.82           C  
ATOM   1631  OH  TYR A 104      11.563  11.474 -15.216  1.00  0.82           O  
ATOM   1632  H   TYR A 104       9.334  13.352 -20.554  1.00  0.82           H  
ATOM   1633  HA  TYR A 104       9.029  10.865 -22.161  1.00  0.82           H  
ATOM   1634 1HB  TYR A 104      10.227   9.385 -20.705  1.00  0.82           H  
ATOM   1635 2HB  TYR A 104      11.330  10.644 -21.219  1.00  0.82           H  
ATOM   1636  HD1 TYR A 104       9.754   8.999 -18.498  1.00  0.82           H  
ATOM   1637  HD2 TYR A 104      11.890  12.488 -19.605  1.00  0.82           H  
ATOM   1638  HE1 TYR A 104      10.236   9.438 -16.145  1.00  0.82           H  
ATOM   1639  HE2 TYR A 104      12.380  12.953 -17.227  1.00  0.82           H  
ATOM   1640  HH  TYR A 104      10.785  11.193 -14.673  1.00  0.82           H  
ATOM   1641  N   TYR A 105       7.447   9.788 -20.426  1.00  0.76           N  
ATOM   1642  CA  TYR A 105       6.287   9.461 -19.608  1.00  0.76           C  
ATOM   1643  C   TYR A 105       6.663   8.861 -18.270  1.00  0.76           C  
ATOM   1644  O   TYR A 105       7.612   8.080 -18.178  1.00  0.76           O  
ATOM   1645  CB  TYR A 105       5.340   8.472 -20.305  1.00  0.76           C  
ATOM   1646  CG  TYR A 105       4.603   9.009 -21.480  1.00  0.76           C  
ATOM   1647  CD1 TYR A 105       4.927   8.602 -22.766  1.00  0.76           C  
ATOM   1648  CD2 TYR A 105       3.610   9.932 -21.276  1.00  0.76           C  
ATOM   1649  CE1 TYR A 105       4.230   9.128 -23.835  1.00  0.76           C  
ATOM   1650  CE2 TYR A 105       2.938  10.459 -22.334  1.00  0.76           C  
ATOM   1651  CZ  TYR A 105       3.232  10.066 -23.601  1.00  0.76           C  
ATOM   1652  OH  TYR A 105       2.546  10.608 -24.643  1.00  0.76           O  
ATOM   1653  H   TYR A 105       7.834   9.103 -21.060  1.00  0.76           H  
ATOM   1654  HA  TYR A 105       5.740  10.380 -19.414  1.00  0.76           H  
ATOM   1655 1HB  TYR A 105       5.913   7.605 -20.638  1.00  0.76           H  
ATOM   1656 2HB  TYR A 105       4.605   8.112 -19.579  1.00  0.76           H  
ATOM   1657  HD1 TYR A 105       5.718   7.869 -22.932  1.00  0.76           H  
ATOM   1658  HD2 TYR A 105       3.368  10.249 -20.268  1.00  0.76           H  
ATOM   1659  HE1 TYR A 105       4.464   8.816 -24.858  1.00  0.76           H  
ATOM   1660  HE2 TYR A 105       2.166  11.196 -22.170  1.00  0.76           H  
ATOM   1661  HH  TYR A 105       2.505   9.956 -25.363  1.00  0.76           H  
ATOM   1662  N   GLU A 106       5.856   9.184 -17.269  1.00  0.71           N  
ATOM   1663  CA  GLU A 106       5.941   8.610 -15.937  1.00  0.71           C  
ATOM   1664  C   GLU A 106       4.603   8.024 -15.551  1.00  0.71           C  
ATOM   1665  O   GLU A 106       3.555   8.406 -16.084  1.00  0.71           O  
ATOM   1666  CB  GLU A 106       6.376   9.613 -14.849  1.00  0.71           C  
ATOM   1667  CG  GLU A 106       7.791  10.084 -14.926  1.00  0.71           C  
ATOM   1668  CD  GLU A 106       8.189  10.963 -13.766  1.00  0.71           C  
ATOM   1669  OE1 GLU A 106       7.320  11.358 -13.024  1.00  0.71           O  
ATOM   1670  OE2 GLU A 106       9.364  11.245 -13.619  1.00  0.71           O  
ATOM   1671  H   GLU A 106       5.130   9.875 -17.457  1.00  0.71           H  
ATOM   1672  HA  GLU A 106       6.668   7.805 -15.955  1.00  0.71           H  
ATOM   1673 1HB  GLU A 106       5.755  10.484 -14.889  1.00  0.71           H  
ATOM   1674 2HB  GLU A 106       6.236   9.157 -13.876  1.00  0.71           H  
ATOM   1675 1HG  GLU A 106       8.422   9.208 -14.916  1.00  0.71           H  
ATOM   1676 2HG  GLU A 106       7.939  10.616 -15.865  1.00  0.71           H  
ATOM   1677  N   ALA A 107       4.627   7.086 -14.623  1.00  0.68           N  
ATOM   1678  CA  ALA A 107       3.383   6.529 -14.141  1.00  0.68           C  
ATOM   1679  C   ALA A 107       3.416   6.274 -12.667  1.00  0.68           C  
ATOM   1680  O   ALA A 107       4.442   5.882 -12.102  1.00  0.68           O  
ATOM   1681  CB  ALA A 107       3.077   5.220 -14.837  1.00  0.68           C  
ATOM   1682  H   ALA A 107       5.524   6.770 -14.262  1.00  0.68           H  
ATOM   1683  HA  ALA A 107       2.592   7.246 -14.338  1.00  0.68           H  
ATOM   1684 1HB  ALA A 107       2.144   4.840 -14.471  1.00  0.68           H  
ATOM   1685 2HB  ALA A 107       3.005   5.386 -15.877  1.00  0.68           H  
ATOM   1686 3HB  ALA A 107       3.866   4.506 -14.628  1.00  0.68           H  
ATOM   1687  N   GLN A 108       2.257   6.463 -12.052  1.00  0.69           N  
ATOM   1688  CA  GLN A 108       2.074   6.135 -10.658  1.00  0.69           C  
ATOM   1689  C   GLN A 108       1.486   4.759 -10.626  1.00  0.69           C  
ATOM   1690  O   GLN A 108       0.435   4.527 -11.238  1.00  0.69           O  
ATOM   1691  CB  GLN A 108       1.165   7.119  -9.934  1.00  0.69           C  
ATOM   1692  CG  GLN A 108       0.991   6.770  -8.462  1.00  0.69           C  
ATOM   1693  CD  GLN A 108       0.129   7.751  -7.704  1.00  0.69           C  
ATOM   1694  OE1 GLN A 108      -1.014   8.022  -8.080  1.00  0.69           O  
ATOM   1695  NE2 GLN A 108       0.666   8.293  -6.618  1.00  0.69           N  
ATOM   1696  H   GLN A 108       1.467   6.801 -12.601  1.00  0.69           H  
ATOM   1697  HA  GLN A 108       3.035   6.121 -10.163  1.00  0.69           H  
ATOM   1698 1HB  GLN A 108       1.589   8.121 -10.000  1.00  0.69           H  
ATOM   1699 2HB  GLN A 108       0.185   7.142 -10.415  1.00  0.69           H  
ATOM   1700 1HG  GLN A 108       0.518   5.788  -8.403  1.00  0.69           H  
ATOM   1701 2HG  GLN A 108       1.979   6.734  -7.993  1.00  0.69           H  
ATOM   1702 1HE2 GLN A 108       0.141   8.949  -6.073  1.00  0.69           H  
ATOM   1703 2HE2 GLN A 108       1.599   8.050  -6.346  1.00  0.69           H  
ATOM   1704  N   ILE A 109       2.176   3.844  -9.963  1.00  0.73           N  
ATOM   1705  CA  ILE A 109       1.714   2.474  -9.944  1.00  0.73           C  
ATOM   1706  C   ILE A 109       1.587   1.864  -8.574  1.00  0.73           C  
ATOM   1707  O   ILE A 109       2.195   2.331  -7.601  1.00  0.73           O  
ATOM   1708  CB  ILE A 109       2.676   1.562 -10.731  1.00  0.73           C  
ATOM   1709  CG1 ILE A 109       4.084   1.526 -10.114  1.00  0.73           C  
ATOM   1710  CG2 ILE A 109       2.789   1.987 -12.116  1.00  0.73           C  
ATOM   1711  CD1 ILE A 109       4.255   0.460  -9.026  1.00  0.73           C  
ATOM   1712  H   ILE A 109       3.031   4.123  -9.480  1.00  0.73           H  
ATOM   1713  HA  ILE A 109       0.735   2.440 -10.411  1.00  0.73           H  
ATOM   1714  HB  ILE A 109       2.279   0.563 -10.715  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 109       4.792   1.324 -10.909  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 109       4.315   2.506  -9.691  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 109       3.435   1.292 -12.616  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 109       1.826   1.968 -12.553  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 109       3.206   2.994 -12.176  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 109       5.262   0.466  -8.662  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 109       3.577   0.654  -8.206  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 109       4.048  -0.509  -9.430  1.00  0.73           H  
ATOM   1723  N   GLY A 110       0.862   0.747  -8.540  1.00  0.81           N  
ATOM   1724  CA  GLY A 110       0.756  -0.077  -7.350  1.00  0.81           C  
ATOM   1725  C   GLY A 110       0.992  -1.521  -7.756  1.00  0.81           C  
ATOM   1726  O   GLY A 110       0.624  -1.946  -8.853  1.00  0.81           O  
ATOM   1727  H   GLY A 110       0.366   0.476  -9.392  1.00  0.81           H  
ATOM   1728 1HA  GLY A 110       1.490   0.232  -6.605  1.00  0.81           H  
ATOM   1729 2HA  GLY A 110      -0.233   0.031  -6.908  1.00  0.81           H  
ATOM   1730  N   GLU A 111       1.566  -2.305  -6.868  1.00  0.94           N  
ATOM   1731  CA  GLU A 111       1.883  -3.680  -7.224  1.00  0.94           C  
ATOM   1732  C   GLU A 111       0.673  -4.598  -7.189  1.00  0.94           C  
ATOM   1733  O   GLU A 111      -0.235  -4.414  -6.374  1.00  0.94           O  
ATOM   1734  CB  GLU A 111       2.996  -4.185  -6.310  1.00  0.94           C  
ATOM   1735  CG  GLU A 111       4.324  -3.449  -6.527  1.00  0.94           C  
ATOM   1736  CD  GLU A 111       5.458  -3.925  -5.647  1.00  0.94           C  
ATOM   1737  OE1 GLU A 111       5.214  -4.262  -4.515  1.00  0.94           O  
ATOM   1738  OE2 GLU A 111       6.578  -3.930  -6.109  1.00  0.94           O  
ATOM   1739  H   GLU A 111       1.822  -1.941  -5.960  1.00  0.94           H  
ATOM   1740  HA  GLU A 111       2.271  -3.687  -8.244  1.00  0.94           H  
ATOM   1741 1HB  GLU A 111       2.701  -4.062  -5.268  1.00  0.94           H  
ATOM   1742 2HB  GLU A 111       3.160  -5.249  -6.487  1.00  0.94           H  
ATOM   1743 1HG  GLU A 111       4.606  -3.598  -7.562  1.00  0.94           H  
ATOM   1744 2HG  GLU A 111       4.170  -2.379  -6.375  1.00  0.94           H  
ATOM   1745  N   VAL A 112       0.684  -5.601  -8.059  1.00  1.11           N  
ATOM   1746  CA  VAL A 112      -0.356  -6.619  -8.104  1.00  1.11           C  
ATOM   1747  C   VAL A 112      -0.160  -7.698  -7.041  1.00  1.11           C  
ATOM   1748  O   VAL A 112       0.912  -8.288  -6.923  1.00  1.11           O  
ATOM   1749  CB  VAL A 112      -0.399  -7.237  -9.506  1.00  1.11           C  
ATOM   1750  CG1 VAL A 112      -1.358  -8.370  -9.538  1.00  1.11           C  
ATOM   1751  CG2 VAL A 112      -0.832  -6.166 -10.511  1.00  1.11           C  
ATOM   1752  H   VAL A 112       1.451  -5.661  -8.729  1.00  1.11           H  
ATOM   1753  HA  VAL A 112      -1.314  -6.129  -7.924  1.00  1.11           H  
ATOM   1754  HB  VAL A 112       0.587  -7.616  -9.767  1.00  1.11           H  
ATOM   1755 1HG1 VAL A 112      -1.386  -8.801 -10.538  1.00  1.11           H  
ATOM   1756 2HG1 VAL A 112      -1.038  -9.122  -8.837  1.00  1.11           H  
ATOM   1757 3HG1 VAL A 112      -2.334  -8.004  -9.264  1.00  1.11           H  
ATOM   1758 1HG2 VAL A 112      -0.861  -6.591 -11.515  1.00  1.11           H  
ATOM   1759 2HG2 VAL A 112      -1.819  -5.798 -10.243  1.00  1.11           H  
ATOM   1760 3HG2 VAL A 112      -0.135  -5.356 -10.487  1.00  1.11           H  
ATOM   1761  N   SER A 113      -1.218  -7.941  -6.260  1.00  1.31           N  
ATOM   1762  CA  SER A 113      -1.199  -8.905  -5.155  1.00  1.31           C  
ATOM   1763  C   SER A 113      -1.174 -10.399  -5.501  1.00  1.31           C  
ATOM   1764  O   SER A 113      -0.830 -11.216  -4.651  1.00  1.31           O  
ATOM   1765  CB  SER A 113      -2.432  -8.683  -4.302  1.00  1.31           C  
ATOM   1766  OG  SER A 113      -3.594  -8.966  -5.049  1.00  1.31           O  
ATOM   1767  H   SER A 113      -2.061  -7.408  -6.424  1.00  1.31           H  
ATOM   1768  HA  SER A 113      -0.312  -8.692  -4.558  1.00  1.31           H  
ATOM   1769 1HB  SER A 113      -2.390  -9.351  -3.442  1.00  1.31           H  
ATOM   1770 2HB  SER A 113      -2.464  -7.661  -3.928  1.00  1.31           H  
ATOM   1771  HG  SER A 113      -4.215  -9.476  -4.453  1.00  1.31           H  
ATOM   1772  N   GLU A 114      -1.624 -10.781  -6.695  1.00  1.50           N  
ATOM   1773  CA  GLU A 114      -1.733 -12.190  -7.167  1.00  1.50           C  
ATOM   1774  C   GLU A 114      -2.573 -13.194  -6.302  1.00  1.50           C  
ATOM   1775  O   GLU A 114      -2.912 -14.297  -6.764  1.00  1.50           O  
ATOM   1776  CB  GLU A 114      -0.326 -12.745  -7.392  1.00  1.50           C  
ATOM   1777  CG  GLU A 114       0.414 -12.064  -8.548  1.00  1.50           C  
ATOM   1778  CD  GLU A 114       1.753 -12.699  -8.890  1.00  1.50           C  
ATOM   1779  OE1 GLU A 114       2.184 -13.565  -8.171  1.00  1.50           O  
ATOM   1780  OE2 GLU A 114       2.328 -12.327  -9.903  1.00  1.50           O  
ATOM   1781  H   GLU A 114      -1.907 -10.047  -7.325  1.00  1.50           H  
ATOM   1782  HA  GLU A 114      -2.213 -12.149  -8.140  1.00  1.50           H  
ATOM   1783 1HB  GLU A 114       0.272 -12.577  -6.500  1.00  1.50           H  
ATOM   1784 2HB  GLU A 114      -0.363 -13.802  -7.531  1.00  1.50           H  
ATOM   1785 1HG  GLU A 114      -0.227 -12.092  -9.430  1.00  1.50           H  
ATOM   1786 2HG  GLU A 114       0.575 -11.018  -8.285  1.00  1.50           H  
ATOM   1787  N   ASP A 115      -2.969 -12.745  -5.104  1.00  1.63           N  
ATOM   1788  CA  ASP A 115      -3.838 -13.360  -4.098  1.00  1.63           C  
ATOM   1789  C   ASP A 115      -3.500 -14.821  -3.752  1.00  1.63           C  
ATOM   1790  O   ASP A 115      -2.336 -15.153  -3.515  1.00  1.63           O  
ATOM   1791  CB  ASP A 115      -5.297 -13.189  -4.530  1.00  1.63           C  
ATOM   1792  CG  ASP A 115      -5.693 -11.674  -4.639  1.00  1.63           C  
ATOM   1793  OD1 ASP A 115      -5.228 -10.872  -3.835  1.00  1.63           O  
ATOM   1794  OD2 ASP A 115      -6.448 -11.348  -5.522  1.00  1.63           O  
ATOM   1795  H   ASP A 115      -2.574 -11.856  -4.841  1.00  1.63           H  
ATOM   1796  HA  ASP A 115      -3.717 -12.783  -3.180  1.00  1.63           H  
ATOM   1797 1HB  ASP A 115      -5.459 -13.676  -5.500  1.00  1.63           H  
ATOM   1798 2HB  ASP A 115      -5.960 -13.650  -3.803  1.00  1.63           H  
ATOM   1799  N   ASP A 116      -4.497 -15.722  -3.736  1.00  1.64           N  
ATOM   1800  CA  ASP A 116      -4.232 -17.117  -3.352  1.00  1.64           C  
ATOM   1801  C   ASP A 116      -3.676 -17.916  -4.512  1.00  1.64           C  
ATOM   1802  O   ASP A 116      -4.293 -18.859  -5.007  1.00  1.64           O  
ATOM   1803  CB  ASP A 116      -5.509 -17.792  -2.844  1.00  1.64           C  
ATOM   1804  CG  ASP A 116      -5.273 -19.197  -2.213  1.00  1.64           C  
ATOM   1805  OD1 ASP A 116      -4.148 -19.527  -1.896  1.00  1.64           O  
ATOM   1806  OD2 ASP A 116      -6.236 -19.916  -2.058  1.00  1.64           O  
ATOM   1807  H   ASP A 116      -5.436 -15.450  -3.975  1.00  1.64           H  
ATOM   1808  HA  ASP A 116      -3.494 -17.118  -2.550  1.00  1.64           H  
ATOM   1809 1HB  ASP A 116      -5.982 -17.156  -2.097  1.00  1.64           H  
ATOM   1810 2HB  ASP A 116      -6.212 -17.897  -3.674  1.00  1.64           H  
ATOM   1811  N   GLY A 117      -2.462 -17.574  -4.886  1.00  1.53           N  
ATOM   1812  CA  GLY A 117      -1.816 -18.158  -6.039  1.00  1.53           C  
ATOM   1813  C   GLY A 117      -1.029 -19.411  -5.735  1.00  1.53           C  
ATOM   1814  O   GLY A 117      -0.379 -19.948  -6.621  1.00  1.53           O  
ATOM   1815  H   GLY A 117      -2.025 -16.803  -4.380  1.00  1.53           H  
ATOM   1816 1HA  GLY A 117      -2.568 -18.375  -6.798  1.00  1.53           H  
ATOM   1817 2HA  GLY A 117      -1.145 -17.411  -6.459  1.00  1.53           H  
ATOM   1818  N   ALA A 118      -1.056 -19.877  -4.491  1.00  1.35           N  
ATOM   1819  CA  ALA A 118      -0.264 -21.045  -4.128  1.00  1.35           C  
ATOM   1820  C   ALA A 118      -1.048 -22.061  -3.305  1.00  1.35           C  
ATOM   1821  O   ALA A 118      -0.452 -22.858  -2.579  1.00  1.35           O  
ATOM   1822  CB  ALA A 118       0.971 -20.607  -3.365  1.00  1.35           C  
ATOM   1823  H   ALA A 118      -1.629 -19.414  -3.793  1.00  1.35           H  
ATOM   1824  HA  ALA A 118       0.052 -21.539  -5.044  1.00  1.35           H  
ATOM   1825 1HB  ALA A 118       1.579 -21.480  -3.130  1.00  1.35           H  
ATOM   1826 2HB  ALA A 118       1.549 -19.914  -3.978  1.00  1.35           H  
ATOM   1827 3HB  ALA A 118       0.669 -20.115  -2.442  1.00  1.35           H  
ATOM   1828  N   GLY A 119      -2.370 -22.066  -3.419  1.00  1.16           N  
ATOM   1829  CA  GLY A 119      -3.139 -23.038  -2.657  1.00  1.16           C  
ATOM   1830  C   GLY A 119      -3.058 -24.373  -3.391  1.00  1.16           C  
ATOM   1831  O   GLY A 119      -2.523 -24.418  -4.498  1.00  1.16           O  
ATOM   1832  H   GLY A 119      -2.840 -21.389  -4.010  1.00  1.16           H  
ATOM   1833 1HA  GLY A 119      -2.722 -23.112  -1.653  1.00  1.16           H  
ATOM   1834 2HA  GLY A 119      -4.173 -22.699  -2.573  1.00  1.16           H  
ATOM   1835  N   PRO A 120      -3.634 -25.461  -2.860  1.00  1.00           N  
ATOM   1836  CA  PRO A 120      -3.646 -26.790  -3.462  1.00  1.00           C  
ATOM   1837  C   PRO A 120      -4.126 -26.770  -4.914  1.00  1.00           C  
ATOM   1838  O   PRO A 120      -3.659 -27.546  -5.749  1.00  1.00           O  
ATOM   1839  CB  PRO A 120      -4.637 -27.532  -2.563  1.00  1.00           C  
ATOM   1840  CG  PRO A 120      -4.498 -26.848  -1.216  1.00  1.00           C  
ATOM   1841  CD  PRO A 120      -4.308 -25.378  -1.551  1.00  1.00           C  
ATOM   1842  HA  PRO A 120      -2.638 -27.228  -3.391  1.00  1.00           H  
ATOM   1843 1HB  PRO A 120      -5.653 -27.462  -2.982  1.00  1.00           H  
ATOM   1844 2HB  PRO A 120      -4.377 -28.600  -2.527  1.00  1.00           H  
ATOM   1845 1HG  PRO A 120      -5.395 -27.032  -0.604  1.00  1.00           H  
ATOM   1846 2HG  PRO A 120      -3.645 -27.272  -0.664  1.00  1.00           H  
ATOM   1847 1HD  PRO A 120      -5.275 -24.859  -1.640  1.00  1.00           H  
ATOM   1848 2HD  PRO A 120      -3.659 -24.926  -0.792  1.00  1.00           H  
ATOM   1849  N   GLU A 121      -5.049 -25.860  -5.230  1.00  0.88           N  
ATOM   1850  CA  GLU A 121      -5.542 -25.749  -6.593  1.00  0.88           C  
ATOM   1851  C   GLU A 121      -4.440 -25.247  -7.521  1.00  0.88           C  
ATOM   1852  O   GLU A 121      -4.332 -25.668  -8.675  1.00  0.88           O  
ATOM   1853  CB  GLU A 121      -6.748 -24.811  -6.634  1.00  0.88           C  
ATOM   1854  CG  GLU A 121      -7.994 -25.374  -5.941  1.00  0.88           C  
ATOM   1855  CD  GLU A 121      -9.163 -24.414  -5.919  1.00  0.88           C  
ATOM   1856  OE1 GLU A 121      -8.974 -23.267  -6.242  1.00  0.88           O  
ATOM   1857  OE2 GLU A 121     -10.244 -24.835  -5.578  1.00  0.88           O  
ATOM   1858  H   GLU A 121      -5.419 -25.244  -4.524  1.00  0.88           H  
ATOM   1859  HA  GLU A 121      -5.852 -26.737  -6.934  1.00  0.88           H  
ATOM   1860 1HB  GLU A 121      -6.490 -23.866  -6.154  1.00  0.88           H  
ATOM   1861 2HB  GLU A 121      -7.005 -24.591  -7.671  1.00  0.88           H  
ATOM   1862 1HG  GLU A 121      -8.298 -26.284  -6.458  1.00  0.88           H  
ATOM   1863 2HG  GLU A 121      -7.730 -25.643  -4.919  1.00  0.88           H  
ATOM   1864  N   ALA A 122      -3.625 -24.312  -7.017  1.00  0.81           N  
ATOM   1865  CA  ALA A 122      -2.547 -23.748  -7.804  1.00  0.81           C  
ATOM   1866  C   ALA A 122      -1.509 -24.811  -8.048  1.00  0.81           C  
ATOM   1867  O   ALA A 122      -0.920 -24.878  -9.126  1.00  0.81           O  
ATOM   1868  CB  ALA A 122      -1.923 -22.569  -7.101  1.00  0.81           C  
ATOM   1869  H   ALA A 122      -3.707 -24.036  -6.047  1.00  0.81           H  
ATOM   1870  HA  ALA A 122      -2.950 -23.428  -8.763  1.00  0.81           H  
ATOM   1871 1HB  ALA A 122      -1.121 -22.163  -7.719  1.00  0.81           H  
ATOM   1872 2HB  ALA A 122      -2.655 -21.798  -6.912  1.00  0.81           H  
ATOM   1873 3HB  ALA A 122      -1.515 -22.902  -6.165  1.00  0.81           H  
ATOM   1874  N   GLU A 123      -1.270 -25.643  -7.029  1.00  0.77           N  
ATOM   1875  CA  GLU A 123      -0.271 -26.702  -7.122  1.00  0.77           C  
ATOM   1876  C   GLU A 123      -0.692 -27.766  -8.127  1.00  0.77           C  
ATOM   1877  O   GLU A 123       0.072 -28.141  -9.020  1.00  0.77           O  
ATOM   1878  CB  GLU A 123      -0.028 -27.343  -5.751  1.00  0.77           C  
ATOM   1879  CG  GLU A 123       1.053 -28.443  -5.736  1.00  0.77           C  
ATOM   1880  CD  GLU A 123       1.320 -29.020  -4.344  1.00  0.77           C  
ATOM   1881  OE1 GLU A 123       0.681 -28.594  -3.411  1.00  0.77           O  
ATOM   1882  OE2 GLU A 123       2.172 -29.884  -4.222  1.00  0.77           O  
ATOM   1883  H   GLU A 123      -1.791 -25.505  -6.160  1.00  0.77           H  
ATOM   1884  HA  GLU A 123       0.665 -26.261  -7.467  1.00  0.77           H  
ATOM   1885 1HB  GLU A 123       0.257 -26.570  -5.036  1.00  0.77           H  
ATOM   1886 2HB  GLU A 123      -0.958 -27.785  -5.394  1.00  0.77           H  
ATOM   1887 1HG  GLU A 123       0.725 -29.248  -6.392  1.00  0.77           H  
ATOM   1888 2HG  GLU A 123       1.979 -28.037  -6.143  1.00  0.77           H  
ATOM   1889  N   ALA A 124      -1.928 -28.251  -8.009  1.00  0.74           N  
ATOM   1890  CA  ALA A 124      -2.393 -29.278  -8.931  1.00  0.74           C  
ATOM   1891  C   ALA A 124      -2.356 -28.764 -10.364  1.00  0.74           C  
ATOM   1892  O   ALA A 124      -1.925 -29.469 -11.286  1.00  0.74           O  
ATOM   1893  CB  ALA A 124      -3.801 -29.693  -8.566  1.00  0.74           C  
ATOM   1894  H   ALA A 124      -2.540 -27.921  -7.260  1.00  0.74           H  
ATOM   1895  HA  ALA A 124      -1.724 -30.135  -8.856  1.00  0.74           H  
ATOM   1896 1HB  ALA A 124      -4.141 -30.469  -9.247  1.00  0.74           H  
ATOM   1897 2HB  ALA A 124      -3.813 -30.069  -7.543  1.00  0.74           H  
ATOM   1898 3HB  ALA A 124      -4.460 -28.825  -8.640  1.00  0.74           H  
ATOM   1899  N   LEU A 125      -2.754 -27.505 -10.534  1.00  0.73           N  
ATOM   1900  CA  LEU A 125      -2.755 -26.864 -11.826  1.00  0.73           C  
ATOM   1901  C   LEU A 125      -1.343 -26.662 -12.333  1.00  0.73           C  
ATOM   1902  O   LEU A 125      -1.063 -26.944 -13.493  1.00  0.73           O  
ATOM   1903  CB  LEU A 125      -3.510 -25.558 -11.732  1.00  0.73           C  
ATOM   1904  CG  LEU A 125      -3.615 -24.739 -12.977  1.00  0.73           C  
ATOM   1905  CD1 LEU A 125      -4.291 -25.516 -14.105  1.00  0.73           C  
ATOM   1906  CD2 LEU A 125      -4.418 -23.534 -12.628  1.00  0.73           C  
ATOM   1907  H   LEU A 125      -3.107 -26.965  -9.743  1.00  0.73           H  
ATOM   1908  HA  LEU A 125      -3.281 -27.510 -12.526  1.00  0.73           H  
ATOM   1909 1HB  LEU A 125      -4.520 -25.767 -11.380  1.00  0.73           H  
ATOM   1910 2HB  LEU A 125      -3.019 -24.939 -10.979  1.00  0.73           H  
ATOM   1911  HG  LEU A 125      -2.626 -24.457 -13.308  1.00  0.73           H  
ATOM   1912 1HD1 LEU A 125      -4.359 -24.877 -14.990  1.00  0.73           H  
ATOM   1913 2HD1 LEU A 125      -3.704 -26.403 -14.342  1.00  0.73           H  
ATOM   1914 3HD1 LEU A 125      -5.292 -25.813 -13.793  1.00  0.73           H  
ATOM   1915 1HD2 LEU A 125      -4.518 -22.909 -13.489  1.00  0.73           H  
ATOM   1916 2HD2 LEU A 125      -5.409 -23.842 -12.292  1.00  0.73           H  
ATOM   1917 3HD2 LEU A 125      -3.922 -22.981 -11.831  1.00  0.73           H  
ATOM   1918  N   SER A 126      -0.435 -26.196 -11.480  1.00  0.72           N  
ATOM   1919  CA  SER A 126       0.929 -25.954 -11.909  1.00  0.72           C  
ATOM   1920  C   SER A 126       1.544 -27.231 -12.434  1.00  0.72           C  
ATOM   1921  O   SER A 126       2.223 -27.228 -13.462  1.00  0.72           O  
ATOM   1922  CB  SER A 126       1.759 -25.461 -10.746  1.00  0.72           C  
ATOM   1923  OG  SER A 126       1.323 -24.218 -10.318  1.00  0.72           O  
ATOM   1924  H   SER A 126      -0.692 -25.973 -10.525  1.00  0.72           H  
ATOM   1925  HA  SER A 126       0.917 -25.207 -12.699  1.00  0.72           H  
ATOM   1926 1HB  SER A 126       1.680 -26.172  -9.925  1.00  0.72           H  
ATOM   1927 2HB  SER A 126       2.803 -25.408 -11.029  1.00  0.72           H  
ATOM   1928  HG  SER A 126       0.394 -24.354 -10.039  1.00  0.72           H  
ATOM   1929  N   ARG A 127       1.285 -28.346 -11.756  1.00  0.72           N  
ATOM   1930  CA  ARG A 127       1.837 -29.604 -12.216  1.00  0.72           C  
ATOM   1931  C   ARG A 127       1.269 -29.947 -13.591  1.00  0.72           C  
ATOM   1932  O   ARG A 127       2.016 -30.341 -14.492  1.00  0.72           O  
ATOM   1933  CB  ARG A 127       1.504 -30.696 -11.217  1.00  0.72           C  
ATOM   1934  CG  ARG A 127       2.249 -30.564  -9.895  1.00  0.72           C  
ATOM   1935  CD  ARG A 127       1.856 -31.598  -8.918  1.00  0.72           C  
ATOM   1936  NE  ARG A 127       2.454 -31.346  -7.616  1.00  0.72           N  
ATOM   1937  CZ  ARG A 127       3.688 -31.712  -7.235  1.00  0.72           C  
ATOM   1938  NH1 ARG A 127       4.480 -32.374  -8.058  1.00  0.72           N  
ATOM   1939  NH2 ARG A 127       4.098 -31.394  -6.023  1.00  0.72           N  
ATOM   1940  H   ARG A 127       0.724 -28.309 -10.901  1.00  0.72           H  
ATOM   1941  HA  ARG A 127       2.919 -29.507 -12.293  1.00  0.72           H  
ATOM   1942 1HB  ARG A 127       0.436 -30.667 -10.997  1.00  0.72           H  
ATOM   1943 2HB  ARG A 127       1.729 -31.672 -11.646  1.00  0.72           H  
ATOM   1944 1HG  ARG A 127       3.317 -30.661 -10.079  1.00  0.72           H  
ATOM   1945 2HG  ARG A 127       2.049 -29.586  -9.462  1.00  0.72           H  
ATOM   1946 1HD  ARG A 127       0.771 -31.585  -8.800  1.00  0.72           H  
ATOM   1947 2HD  ARG A 127       2.177 -32.579  -9.262  1.00  0.72           H  
ATOM   1948  HE  ARG A 127       1.896 -30.835  -6.935  1.00  0.72           H  
ATOM   1949 1HH1 ARG A 127       4.158 -32.614  -8.986  1.00  0.72           H  
ATOM   1950 2HH1 ARG A 127       5.406 -32.643  -7.760  1.00  0.72           H  
ATOM   1951 1HH2 ARG A 127       3.464 -30.868  -5.396  1.00  0.72           H  
ATOM   1952 2HH2 ARG A 127       5.019 -31.654  -5.712  1.00  0.72           H  
ATOM   1953  N   ALA A 128      -0.044 -29.730 -13.780  1.00  0.72           N  
ATOM   1954  CA  ALA A 128      -0.671 -29.996 -15.072  1.00  0.72           C  
ATOM   1955  C   ALA A 128      -0.064 -29.118 -16.163  1.00  0.72           C  
ATOM   1956  O   ALA A 128       0.210 -29.586 -17.269  1.00  0.72           O  
ATOM   1957  CB  ALA A 128      -2.171 -29.752 -14.984  1.00  0.72           C  
ATOM   1958  H   ALA A 128      -0.625 -29.407 -13.002  1.00  0.72           H  
ATOM   1959  HA  ALA A 128      -0.486 -31.040 -15.331  1.00  0.72           H  
ATOM   1960 1HB  ALA A 128      -2.632 -29.972 -15.943  1.00  0.72           H  
ATOM   1961 2HB  ALA A 128      -2.600 -30.393 -14.213  1.00  0.72           H  
ATOM   1962 3HB  ALA A 128      -2.356 -28.714 -14.728  1.00  0.72           H  
ATOM   1963  N   VAL A 129       0.192 -27.856 -15.827  1.00  0.72           N  
ATOM   1964  CA  VAL A 129       0.776 -26.896 -16.750  1.00  0.72           C  
ATOM   1965  C   VAL A 129       2.183 -27.296 -17.153  1.00  0.72           C  
ATOM   1966  O   VAL A 129       2.525 -27.261 -18.338  1.00  0.72           O  
ATOM   1967  CB  VAL A 129       0.742 -25.486 -16.128  1.00  0.72           C  
ATOM   1968  CG1 VAL A 129       1.548 -24.507 -16.939  1.00  0.72           C  
ATOM   1969  CG2 VAL A 129      -0.716 -24.993 -16.095  1.00  0.72           C  
ATOM   1970  H   VAL A 129      -0.062 -27.543 -14.892  1.00  0.72           H  
ATOM   1971  HA  VAL A 129       0.158 -26.874 -17.647  1.00  0.72           H  
ATOM   1972  HB  VAL A 129       1.150 -25.533 -15.128  1.00  0.72           H  
ATOM   1973 1HG1 VAL A 129       1.498 -23.524 -16.469  1.00  0.72           H  
ATOM   1974 2HG1 VAL A 129       2.586 -24.842 -16.976  1.00  0.72           H  
ATOM   1975 3HG1 VAL A 129       1.151 -24.440 -17.937  1.00  0.72           H  
ATOM   1976 1HG2 VAL A 129      -0.766 -24.008 -15.657  1.00  0.72           H  
ATOM   1977 2HG2 VAL A 129      -1.085 -24.952 -17.110  1.00  0.72           H  
ATOM   1978 3HG2 VAL A 129      -1.326 -25.673 -15.518  1.00  0.72           H  
ATOM   1979  N   VAL A 130       3.000 -27.720 -16.195  1.00  0.72           N  
ATOM   1980  CA  VAL A 130       4.338 -28.141 -16.560  1.00  0.72           C  
ATOM   1981  C   VAL A 130       4.301 -29.371 -17.461  1.00  0.72           C  
ATOM   1982  O   VAL A 130       4.991 -29.390 -18.483  1.00  0.72           O  
ATOM   1983  CB  VAL A 130       5.199 -28.451 -15.329  1.00  0.72           C  
ATOM   1984  CG1 VAL A 130       6.507 -29.077 -15.777  1.00  0.72           C  
ATOM   1985  CG2 VAL A 130       5.492 -27.168 -14.566  1.00  0.72           C  
ATOM   1986  H   VAL A 130       2.692 -27.730 -15.222  1.00  0.72           H  
ATOM   1987  HA  VAL A 130       4.812 -27.324 -17.104  1.00  0.72           H  
ATOM   1988  HB  VAL A 130       4.668 -29.163 -14.688  1.00  0.72           H  
ATOM   1989 1HG1 VAL A 130       7.106 -29.308 -14.908  1.00  0.72           H  
ATOM   1990 2HG1 VAL A 130       6.310 -29.999 -16.330  1.00  0.72           H  
ATOM   1991 3HG1 VAL A 130       7.043 -28.377 -16.419  1.00  0.72           H  
ATOM   1992 1HG2 VAL A 130       6.103 -27.392 -13.696  1.00  0.72           H  
ATOM   1993 2HG2 VAL A 130       6.019 -26.479 -15.213  1.00  0.72           H  
ATOM   1994 3HG2 VAL A 130       4.559 -26.721 -14.246  1.00  0.72           H  
ATOM   1995  N   GLU A 131       3.496 -30.390 -17.117  1.00  0.72           N  
ATOM   1996  CA  GLU A 131       3.460 -31.584 -17.966  1.00  0.72           C  
ATOM   1997  C   GLU A 131       2.947 -31.264 -19.370  1.00  0.72           C  
ATOM   1998  O   GLU A 131       3.471 -31.772 -20.368  1.00  0.72           O  
ATOM   1999  CB  GLU A 131       2.600 -32.690 -17.334  1.00  0.72           C  
ATOM   2000  CG  GLU A 131       3.216 -33.352 -16.089  1.00  0.72           C  
ATOM   2001  CD  GLU A 131       2.348 -34.455 -15.494  1.00  0.72           C  
ATOM   2002  OE1 GLU A 131       1.226 -34.611 -15.924  1.00  0.72           O  
ATOM   2003  OE2 GLU A 131       2.822 -35.151 -14.622  1.00  0.72           O  
ATOM   2004  H   GLU A 131       2.927 -30.338 -16.268  1.00  0.72           H  
ATOM   2005  HA  GLU A 131       4.479 -31.962 -18.061  1.00  0.72           H  
ATOM   2006 1HB  GLU A 131       1.635 -32.263 -17.042  1.00  0.72           H  
ATOM   2007 2HB  GLU A 131       2.404 -33.465 -18.076  1.00  0.72           H  
ATOM   2008 1HG  GLU A 131       4.187 -33.768 -16.358  1.00  0.72           H  
ATOM   2009 2HG  GLU A 131       3.378 -32.579 -15.336  1.00  0.72           H  
ATOM   2010  N   GLN A 132       1.940 -30.397 -19.471  1.00  0.73           N  
ATOM   2011  CA  GLN A 132       1.420 -30.020 -20.774  1.00  0.73           C  
ATOM   2012  C   GLN A 132       2.472 -29.271 -21.565  1.00  0.73           C  
ATOM   2013  O   GLN A 132       2.598 -29.470 -22.775  1.00  0.73           O  
ATOM   2014  CB  GLN A 132       0.154 -29.205 -20.596  1.00  0.73           C  
ATOM   2015  CG  GLN A 132      -1.005 -30.036 -20.102  1.00  0.73           C  
ATOM   2016  CD  GLN A 132      -1.574 -30.930 -21.181  1.00  0.73           C  
ATOM   2017  OE1 GLN A 132      -1.905 -30.443 -22.268  1.00  0.73           O  
ATOM   2018  NE2 GLN A 132      -1.702 -32.224 -20.901  1.00  0.73           N  
ATOM   2019  H   GLN A 132       1.508 -30.011 -18.631  1.00  0.73           H  
ATOM   2020  HA  GLN A 132       1.171 -30.929 -21.319  1.00  0.73           H  
ATOM   2021 1HB  GLN A 132       0.337 -28.418 -19.862  1.00  0.73           H  
ATOM   2022 2HB  GLN A 132      -0.122 -28.726 -21.536  1.00  0.73           H  
ATOM   2023 1HG  GLN A 132      -0.626 -30.690 -19.322  1.00  0.73           H  
ATOM   2024 2HG  GLN A 132      -1.766 -29.401 -19.691  1.00  0.73           H  
ATOM   2025 1HE2 GLN A 132      -2.081 -32.849 -21.586  1.00  0.73           H  
ATOM   2026 2HE2 GLN A 132      -1.424 -32.572 -20.003  1.00  0.73           H  
ATOM   2027  N   PHE A 133       3.274 -28.460 -20.876  1.00  0.74           N  
ATOM   2028  CA  PHE A 133       4.344 -27.734 -21.521  1.00  0.74           C  
ATOM   2029  C   PHE A 133       5.364 -28.714 -22.069  1.00  0.74           C  
ATOM   2030  O   PHE A 133       5.821 -28.562 -23.198  1.00  0.74           O  
ATOM   2031  CB  PHE A 133       5.013 -26.755 -20.590  1.00  0.74           C  
ATOM   2032  CG  PHE A 133       6.013 -25.878 -21.308  1.00  0.74           C  
ATOM   2033  CD1 PHE A 133       5.567 -24.837 -22.126  1.00  0.74           C  
ATOM   2034  CD2 PHE A 133       7.366 -26.066 -21.172  1.00  0.74           C  
ATOM   2035  CE1 PHE A 133       6.448 -24.004 -22.774  1.00  0.74           C  
ATOM   2036  CE2 PHE A 133       8.248 -25.239 -21.828  1.00  0.74           C  
ATOM   2037  CZ  PHE A 133       7.792 -24.204 -22.621  1.00  0.74           C  
ATOM   2038  H   PHE A 133       3.116 -28.308 -19.880  1.00  0.74           H  
ATOM   2039  HA  PHE A 133       3.927 -27.166 -22.347  1.00  0.74           H  
ATOM   2040 1HB  PHE A 133       4.254 -26.155 -20.132  1.00  0.74           H  
ATOM   2041 2HB  PHE A 133       5.530 -27.289 -19.798  1.00  0.74           H  
ATOM   2042  HD1 PHE A 133       4.497 -24.685 -22.245  1.00  0.74           H  
ATOM   2043  HD2 PHE A 133       7.734 -26.874 -20.537  1.00  0.74           H  
ATOM   2044  HE1 PHE A 133       6.077 -23.190 -23.404  1.00  0.74           H  
ATOM   2045  HE2 PHE A 133       9.316 -25.391 -21.716  1.00  0.74           H  
ATOM   2046  HZ  PHE A 133       8.501 -23.551 -23.123  1.00  0.74           H  
ATOM   2047  N   GLU A 134       5.742 -29.728 -21.280  1.00  0.75           N  
ATOM   2048  CA  GLU A 134       6.738 -30.671 -21.779  1.00  0.75           C  
ATOM   2049  C   GLU A 134       6.206 -31.362 -23.042  1.00  0.75           C  
ATOM   2050  O   GLU A 134       6.942 -31.542 -24.019  1.00  0.75           O  
ATOM   2051  CB  GLU A 134       7.066 -31.759 -20.732  1.00  0.75           C  
ATOM   2052  CG  GLU A 134       7.827 -31.299 -19.472  1.00  0.75           C  
ATOM   2053  CD  GLU A 134       8.132 -32.446 -18.512  1.00  0.75           C  
ATOM   2054  OE1 GLU A 134       7.726 -33.553 -18.783  1.00  0.75           O  
ATOM   2055  OE2 GLU A 134       8.773 -32.210 -17.514  1.00  0.75           O  
ATOM   2056  H   GLU A 134       5.355 -29.816 -20.340  1.00  0.75           H  
ATOM   2057  HA  GLU A 134       7.641 -30.126 -22.036  1.00  0.75           H  
ATOM   2058 1HB  GLU A 134       6.135 -32.222 -20.397  1.00  0.75           H  
ATOM   2059 2HB  GLU A 134       7.660 -32.540 -21.206  1.00  0.75           H  
ATOM   2060 1HG  GLU A 134       8.747 -30.831 -19.751  1.00  0.75           H  
ATOM   2061 2HG  GLU A 134       7.226 -30.554 -18.955  1.00  0.75           H  
ATOM   2062  N   ASN A 135       4.909 -31.696 -23.053  1.00  0.77           N  
ATOM   2063  CA  ASN A 135       4.315 -32.348 -24.219  1.00  0.77           C  
ATOM   2064  C   ASN A 135       4.313 -31.400 -25.421  1.00  0.77           C  
ATOM   2065  O   ASN A 135       4.677 -31.787 -26.536  1.00  0.77           O  
ATOM   2066  CB  ASN A 135       2.910 -32.814 -23.883  1.00  0.77           C  
ATOM   2067  CG  ASN A 135       2.907 -34.007 -22.956  1.00  0.77           C  
ATOM   2068  OD1 ASN A 135       3.902 -34.735 -22.842  1.00  0.77           O  
ATOM   2069  ND2 ASN A 135       1.802 -34.219 -22.286  1.00  0.77           N  
ATOM   2070  H   ASN A 135       4.344 -31.534 -22.217  1.00  0.77           H  
ATOM   2071  HA  ASN A 135       4.924 -33.213 -24.482  1.00  0.77           H  
ATOM   2072 1HB  ASN A 135       2.363 -32.002 -23.405  1.00  0.77           H  
ATOM   2073 2HB  ASN A 135       2.381 -33.070 -24.799  1.00  0.77           H  
ATOM   2074 1HD2 ASN A 135       1.744 -34.990 -21.653  1.00  0.77           H  
ATOM   2075 2HD2 ASN A 135       1.023 -33.607 -22.404  1.00  0.77           H  
ATOM   2076  N   TYR A 136       3.970 -30.142 -25.161  1.00  0.79           N  
ATOM   2077  CA  TYR A 136       3.953 -29.072 -26.146  1.00  0.79           C  
ATOM   2078  C   TYR A 136       5.309 -28.870 -26.792  1.00  0.79           C  
ATOM   2079  O   TYR A 136       5.412 -28.827 -28.019  1.00  0.79           O  
ATOM   2080  CB  TYR A 136       3.450 -27.796 -25.476  1.00  0.79           C  
ATOM   2081  CG  TYR A 136       3.630 -26.544 -26.223  1.00  0.79           C  
ATOM   2082  CD1 TYR A 136       2.825 -26.208 -27.291  1.00  0.79           C  
ATOM   2083  CD2 TYR A 136       4.627 -25.682 -25.784  1.00  0.79           C  
ATOM   2084  CE1 TYR A 136       3.043 -25.016 -27.931  1.00  0.79           C  
ATOM   2085  CE2 TYR A 136       4.832 -24.499 -26.414  1.00  0.79           C  
ATOM   2086  CZ  TYR A 136       4.047 -24.161 -27.494  1.00  0.79           C  
ATOM   2087  OH  TYR A 136       4.242 -22.978 -28.157  1.00  0.79           O  
ATOM   2088  H   TYR A 136       3.676 -29.908 -24.215  1.00  0.79           H  
ATOM   2089  HA  TYR A 136       3.250 -29.344 -26.932  1.00  0.79           H  
ATOM   2090 1HB  TYR A 136       2.397 -27.899 -25.250  1.00  0.79           H  
ATOM   2091 2HB  TYR A 136       3.950 -27.681 -24.543  1.00  0.79           H  
ATOM   2092  HD1 TYR A 136       2.038 -26.878 -27.630  1.00  0.79           H  
ATOM   2093  HD2 TYR A 136       5.241 -25.960 -24.925  1.00  0.79           H  
ATOM   2094  HE1 TYR A 136       2.436 -24.736 -28.777  1.00  0.79           H  
ATOM   2095  HE2 TYR A 136       5.606 -23.827 -26.062  1.00  0.79           H  
ATOM   2096  HH  TYR A 136       3.377 -22.647 -28.469  1.00  0.79           H  
ATOM   2097  N   VAL A 137       6.349 -28.755 -25.977  1.00  0.84           N  
ATOM   2098  CA  VAL A 137       7.681 -28.540 -26.504  1.00  0.84           C  
ATOM   2099  C   VAL A 137       8.146 -29.721 -27.335  1.00  0.84           C  
ATOM   2100  O   VAL A 137       8.768 -29.527 -28.369  1.00  0.84           O  
ATOM   2101  CB  VAL A 137       8.693 -28.299 -25.392  1.00  0.84           C  
ATOM   2102  CG1 VAL A 137      10.104 -28.261 -25.998  1.00  0.84           C  
ATOM   2103  CG2 VAL A 137       8.386 -27.031 -24.720  1.00  0.84           C  
ATOM   2104  H   VAL A 137       6.199 -28.797 -24.971  1.00  0.84           H  
ATOM   2105  HA  VAL A 137       7.660 -27.655 -27.137  1.00  0.84           H  
ATOM   2106  HB  VAL A 137       8.631 -29.098 -24.681  1.00  0.84           H  
ATOM   2107 1HG1 VAL A 137      10.844 -28.085 -25.239  1.00  0.84           H  
ATOM   2108 2HG1 VAL A 137      10.313 -29.209 -26.492  1.00  0.84           H  
ATOM   2109 3HG1 VAL A 137      10.151 -27.459 -26.724  1.00  0.84           H  
ATOM   2110 1HG2 VAL A 137       9.113 -26.862 -23.935  1.00  0.84           H  
ATOM   2111 2HG2 VAL A 137       8.432 -26.256 -25.438  1.00  0.84           H  
ATOM   2112 3HG2 VAL A 137       7.391 -27.066 -24.297  1.00  0.84           H  
ATOM   2113  N   LYS A 138       7.883 -30.950 -26.888  1.00  0.90           N  
ATOM   2114  CA  LYS A 138       8.284 -32.112 -27.679  1.00  0.90           C  
ATOM   2115  C   LYS A 138       7.545 -32.157 -29.035  1.00  0.90           C  
ATOM   2116  O   LYS A 138       8.121 -32.556 -30.056  1.00  0.90           O  
ATOM   2117  CB  LYS A 138       8.037 -33.387 -26.876  1.00  0.90           C  
ATOM   2118  CG  LYS A 138       8.994 -33.564 -25.686  1.00  0.90           C  
ATOM   2119  CD  LYS A 138       8.660 -34.811 -24.884  1.00  0.90           C  
ATOM   2120  CE  LYS A 138       9.573 -34.962 -23.674  1.00  0.90           C  
ATOM   2121  NZ  LYS A 138       9.224 -36.166 -22.863  1.00  0.90           N  
ATOM   2122  H   LYS A 138       7.398 -31.088 -25.998  1.00  0.90           H  
ATOM   2123  HA  LYS A 138       9.350 -32.033 -27.885  1.00  0.90           H  
ATOM   2124 1HB  LYS A 138       7.015 -33.371 -26.482  1.00  0.90           H  
ATOM   2125 2HB  LYS A 138       8.128 -34.255 -27.526  1.00  0.90           H  
ATOM   2126 1HG  LYS A 138      10.017 -33.639 -26.053  1.00  0.90           H  
ATOM   2127 2HG  LYS A 138       8.927 -32.693 -25.038  1.00  0.90           H  
ATOM   2128 1HD  LYS A 138       7.625 -34.740 -24.536  1.00  0.90           H  
ATOM   2129 2HD  LYS A 138       8.756 -35.692 -25.516  1.00  0.90           H  
ATOM   2130 1HE  LYS A 138      10.605 -35.047 -24.011  1.00  0.90           H  
ATOM   2131 2HE  LYS A 138       9.477 -34.078 -23.045  1.00  0.90           H  
ATOM   2132 1HZ  LYS A 138       9.844 -36.230 -22.067  1.00  0.90           H  
ATOM   2133 2HZ  LYS A 138       8.268 -36.082 -22.537  1.00  0.90           H  
ATOM   2134 3HZ  LYS A 138       9.315 -36.996 -23.430  1.00  0.90           H  
ATOM   2135  N   LEU A 139       6.268 -31.748 -29.029  1.00  0.98           N  
ATOM   2136  CA  LEU A 139       5.405 -31.688 -30.212  1.00  0.98           C  
ATOM   2137  C   LEU A 139       5.822 -30.591 -31.205  1.00  0.98           C  
ATOM   2138  O   LEU A 139       5.835 -30.813 -32.421  1.00  0.98           O  
ATOM   2139  CB  LEU A 139       3.959 -31.452 -29.763  1.00  0.98           C  
ATOM   2140  CG  LEU A 139       2.888 -31.374 -30.838  1.00  0.98           C  
ATOM   2141  CD1 LEU A 139       2.827 -32.653 -31.633  1.00  0.98           C  
ATOM   2142  CD2 LEU A 139       1.571 -31.103 -30.166  1.00  0.98           C  
ATOM   2143  H   LEU A 139       5.852 -31.476 -28.139  1.00  0.98           H  
ATOM   2144  HA  LEU A 139       5.462 -32.648 -30.720  1.00  0.98           H  
ATOM   2145 1HB  LEU A 139       3.683 -32.243 -29.070  1.00  0.98           H  
ATOM   2146 2HB  LEU A 139       3.928 -30.512 -29.220  1.00  0.98           H  
ATOM   2147  HG  LEU A 139       3.130 -30.577 -31.518  1.00  0.98           H  
ATOM   2148 1HD1 LEU A 139       2.051 -32.565 -32.400  1.00  0.98           H  
ATOM   2149 2HD1 LEU A 139       3.790 -32.833 -32.112  1.00  0.98           H  
ATOM   2150 3HD1 LEU A 139       2.590 -33.482 -30.968  1.00  0.98           H  
ATOM   2151 1HD2 LEU A 139       0.790 -31.027 -30.907  1.00  0.98           H  
ATOM   2152 2HD2 LEU A 139       1.347 -31.919 -29.484  1.00  0.98           H  
ATOM   2153 3HD2 LEU A 139       1.639 -30.171 -29.609  1.00  0.98           H  
ATOM   2154  N   ASN A 140       6.135 -29.405 -30.679  1.00  1.08           N  
ATOM   2155  CA  ASN A 140       6.509 -28.242 -31.474  1.00  1.08           C  
ATOM   2156  C   ASN A 140       8.004 -28.278 -31.738  1.00  1.08           C  
ATOM   2157  O   ASN A 140       8.708 -29.123 -31.202  1.00  1.08           O  
ATOM   2158  CB  ASN A 140       6.115 -26.960 -30.734  1.00  1.08           C  
ATOM   2159  CG  ASN A 140       5.969 -25.708 -31.619  1.00  1.08           C  
ATOM   2160  OD1 ASN A 140       6.639 -25.537 -32.652  1.00  1.08           O  
ATOM   2161  ND2 ASN A 140       5.086 -24.840 -31.223  1.00  1.08           N  
ATOM   2162  H   ASN A 140       6.089 -29.297 -29.668  1.00  1.08           H  
ATOM   2163  HA  ASN A 140       5.994 -28.286 -32.434  1.00  1.08           H  
ATOM   2164 1HB  ASN A 140       5.184 -27.127 -30.196  1.00  1.08           H  
ATOM   2165 2HB  ASN A 140       6.873 -26.756 -29.973  1.00  1.08           H  
ATOM   2166 1HD2 ASN A 140       4.926 -24.008 -31.751  1.00  1.08           H  
ATOM   2167 2HD2 ASN A 140       4.556 -25.015 -30.391  1.00  1.08           H  
ATOM   2168  N   LYS A 141       8.487 -27.397 -32.605  1.00  1.19           N  
ATOM   2169  CA  LYS A 141       9.914 -27.323 -32.891  1.00  1.19           C  
ATOM   2170  C   LYS A 141      10.470 -25.932 -32.576  1.00  1.19           C  
ATOM   2171  O   LYS A 141      11.682 -25.725 -32.555  1.00  1.19           O  
ATOM   2172  CB  LYS A 141      10.186 -27.732 -34.341  1.00  1.19           C  
ATOM   2173  CG  LYS A 141       9.668 -29.150 -34.655  1.00  1.19           C  
ATOM   2174  CD  LYS A 141      10.360 -30.216 -33.796  1.00  1.19           C  
ATOM   2175  CE  LYS A 141       9.765 -31.594 -34.039  1.00  1.19           C  
ATOM   2176  NZ  LYS A 141      10.241 -32.590 -33.034  1.00  1.19           N  
ATOM   2177  H   LYS A 141       7.848 -26.745 -33.032  1.00  1.19           H  
ATOM   2178  HA  LYS A 141      10.433 -28.029 -32.242  1.00  1.19           H  
ATOM   2179 1HB  LYS A 141       9.704 -27.027 -35.019  1.00  1.19           H  
ATOM   2180 2HB  LYS A 141      11.258 -27.705 -34.537  1.00  1.19           H  
ATOM   2181 1HG  LYS A 141       8.593 -29.199 -34.479  1.00  1.19           H  
ATOM   2182 2HG  LYS A 141       9.853 -29.375 -35.704  1.00  1.19           H  
ATOM   2183 1HD  LYS A 141      11.416 -30.250 -34.067  1.00  1.19           H  
ATOM   2184 2HD  LYS A 141      10.297 -29.981 -32.747  1.00  1.19           H  
ATOM   2185 1HE  LYS A 141       8.677 -31.530 -33.984  1.00  1.19           H  
ATOM   2186 2HE  LYS A 141      10.051 -31.933 -35.034  1.00  1.19           H  
ATOM   2187 1HZ  LYS A 141       9.823 -33.485 -33.229  1.00  1.19           H  
ATOM   2188 2HZ  LYS A 141      11.242 -32.667 -33.072  1.00  1.19           H  
ATOM   2189 3HZ  LYS A 141       9.955 -32.284 -32.095  1.00  1.19           H  
ATOM   2190  N   LYS A 142       9.569 -24.972 -32.342  1.00  1.30           N  
ATOM   2191  CA  LYS A 142       9.963 -23.577 -32.121  1.00  1.30           C  
ATOM   2192  C   LYS A 142      10.386 -23.237 -30.686  1.00  1.30           C  
ATOM   2193  O   LYS A 142      10.915 -22.153 -30.436  1.00  1.30           O  
ATOM   2194  CB  LYS A 142       8.825 -22.647 -32.527  1.00  1.30           C  
ATOM   2195  CG  LYS A 142       8.511 -22.656 -34.019  1.00  1.30           C  
ATOM   2196  CD  LYS A 142       7.369 -21.704 -34.354  1.00  1.30           C  
ATOM   2197  CE  LYS A 142       7.069 -21.696 -35.848  1.00  1.30           C  
ATOM   2198  NZ  LYS A 142       5.938 -20.787 -36.182  1.00  1.30           N  
ATOM   2199  H   LYS A 142       8.580 -25.208 -32.362  1.00  1.30           H  
ATOM   2200  HA  LYS A 142      10.817 -23.369 -32.767  1.00  1.30           H  
ATOM   2201 1HB  LYS A 142       7.917 -22.933 -31.991  1.00  1.30           H  
ATOM   2202 2HB  LYS A 142       9.067 -21.626 -32.236  1.00  1.30           H  
ATOM   2203 1HG  LYS A 142       9.398 -22.362 -34.580  1.00  1.30           H  
ATOM   2204 2HG  LYS A 142       8.228 -23.665 -34.320  1.00  1.30           H  
ATOM   2205 1HD  LYS A 142       6.472 -22.011 -33.812  1.00  1.30           H  
ATOM   2206 2HD  LYS A 142       7.632 -20.694 -34.039  1.00  1.30           H  
ATOM   2207 1HE  LYS A 142       7.957 -21.369 -36.387  1.00  1.30           H  
ATOM   2208 2HE  LYS A 142       6.815 -22.708 -36.166  1.00  1.30           H  
ATOM   2209 1HZ  LYS A 142       5.770 -20.808 -37.178  1.00  1.30           H  
ATOM   2210 2HZ  LYS A 142       5.106 -21.089 -35.694  1.00  1.30           H  
ATOM   2211 3HZ  LYS A 142       6.169 -19.845 -35.899  1.00  1.30           H  
ATOM   2212  N   VAL A 143      10.129 -24.134 -29.744  1.00  1.39           N  
ATOM   2213  CA  VAL A 143      10.470 -23.886 -28.348  1.00  1.39           C  
ATOM   2214  C   VAL A 143      11.636 -24.796 -27.958  1.00  1.39           C  
ATOM   2215  O   VAL A 143      11.537 -26.006 -28.138  1.00  1.39           O  
ATOM   2216  CB  VAL A 143       9.257 -24.119 -27.443  1.00  1.39           C  
ATOM   2217  CG1 VAL A 143       9.633 -23.889 -25.988  1.00  1.39           C  
ATOM   2218  CG2 VAL A 143       8.163 -23.169 -27.851  1.00  1.39           C  
ATOM   2219  H   VAL A 143       9.701 -25.010 -30.009  1.00  1.39           H  
ATOM   2220  HA  VAL A 143      10.741 -22.840 -28.257  1.00  1.39           H  
ATOM   2221  HB  VAL A 143       8.915 -25.148 -27.548  1.00  1.39           H  
ATOM   2222 1HG1 VAL A 143       8.764 -24.048 -25.370  1.00  1.39           H  
ATOM   2223 2HG1 VAL A 143      10.428 -24.585 -25.701  1.00  1.39           H  
ATOM   2224 3HG1 VAL A 143       9.971 -22.873 -25.857  1.00  1.39           H  
ATOM   2225 1HG2 VAL A 143       7.309 -23.314 -27.229  1.00  1.39           H  
ATOM   2226 2HG2 VAL A 143       8.511 -22.141 -27.740  1.00  1.39           H  
ATOM   2227 3HG2 VAL A 143       7.885 -23.344 -28.889  1.00  1.39           H  
ATOM   2228  N   PRO A 144      12.765 -24.266 -27.470  1.00  1.44           N  
ATOM   2229  CA  PRO A 144      13.954 -25.034 -27.186  1.00  1.44           C  
ATOM   2230  C   PRO A 144      13.789 -25.970 -25.990  1.00  1.44           C  
ATOM   2231  O   PRO A 144      13.060 -25.656 -25.039  1.00  1.44           O  
ATOM   2232  CB  PRO A 144      14.990 -23.931 -26.904  1.00  1.44           C  
ATOM   2233  CG  PRO A 144      14.182 -22.757 -26.404  1.00  1.44           C  
ATOM   2234  CD  PRO A 144      12.883 -22.819 -27.178  1.00  1.44           C  
ATOM   2235  HA  PRO A 144      14.195 -25.585 -28.107  1.00  1.44           H  
ATOM   2236 1HB  PRO A 144      15.726 -24.271 -26.163  1.00  1.44           H  
ATOM   2237 2HB  PRO A 144      15.552 -23.697 -27.820  1.00  1.44           H  
ATOM   2238 1HG  PRO A 144      14.034 -22.837 -25.318  1.00  1.44           H  
ATOM   2239 2HG  PRO A 144      14.736 -21.820 -26.573  1.00  1.44           H  
ATOM   2240 1HD  PRO A 144      12.088 -22.465 -26.527  1.00  1.44           H  
ATOM   2241 2HD  PRO A 144      12.958 -22.236 -28.115  1.00  1.44           H  
ATOM   2242  N   PRO A 145      14.580 -27.056 -25.936  1.00  1.45           N  
ATOM   2243  CA  PRO A 145      14.644 -28.016 -24.852  1.00  1.45           C  
ATOM   2244  C   PRO A 145      15.126 -27.343 -23.580  1.00  1.45           C  
ATOM   2245  O   PRO A 145      14.881 -27.828 -22.482  1.00  1.45           O  
ATOM   2246  CB  PRO A 145      15.640 -29.058 -25.375  1.00  1.45           C  
ATOM   2247  CG  PRO A 145      16.469 -28.328 -26.402  1.00  1.45           C  
ATOM   2248  CD  PRO A 145      15.520 -27.346 -27.042  1.00  1.45           C  
ATOM   2249  HA  PRO A 145      13.648 -28.461 -24.707  1.00  1.45           H  
ATOM   2250 1HB  PRO A 145      16.248 -29.441 -24.542  1.00  1.45           H  
ATOM   2251 2HB  PRO A 145      15.098 -29.917 -25.796  1.00  1.45           H  
ATOM   2252 1HG  PRO A 145      17.325 -27.835 -25.912  1.00  1.45           H  
ATOM   2253 2HG  PRO A 145      16.890 -29.044 -27.125  1.00  1.45           H  
ATOM   2254 1HD  PRO A 145      16.102 -26.468 -27.339  1.00  1.45           H  
ATOM   2255 2HD  PRO A 145      14.991 -27.811 -27.889  1.00  1.45           H  
ATOM   2256  N   GLU A 146      15.799 -26.206 -23.727  1.00  1.41           N  
ATOM   2257  CA  GLU A 146      16.267 -25.446 -22.586  1.00  1.41           C  
ATOM   2258  C   GLU A 146      15.073 -24.941 -21.780  1.00  1.41           C  
ATOM   2259  O   GLU A 146      15.130 -24.854 -20.547  1.00  1.41           O  
ATOM   2260  CB  GLU A 146      17.118 -24.269 -23.057  1.00  1.41           C  
ATOM   2261  CG  GLU A 146      18.448 -24.671 -23.684  1.00  1.41           C  
ATOM   2262  CD  GLU A 146      19.249 -23.494 -24.196  1.00  1.41           C  
ATOM   2263  OE1 GLU A 146      18.739 -22.398 -24.186  1.00  1.41           O  
ATOM   2264  OE2 GLU A 146      20.371 -23.697 -24.597  1.00  1.41           O  
ATOM   2265  H   GLU A 146      15.994 -25.855 -24.650  1.00  1.41           H  
ATOM   2266  HA  GLU A 146      16.868 -26.097 -21.950  1.00  1.41           H  
ATOM   2267 1HB  GLU A 146      16.559 -23.690 -23.793  1.00  1.41           H  
ATOM   2268 2HB  GLU A 146      17.327 -23.612 -22.213  1.00  1.41           H  
ATOM   2269 1HG  GLU A 146      19.040 -25.205 -22.940  1.00  1.41           H  
ATOM   2270 2HG  GLU A 146      18.248 -25.356 -24.509  1.00  1.41           H  
ATOM   2271  N   ALA A 147      13.994 -24.558 -22.489  1.00  1.35           N  
ATOM   2272  CA  ALA A 147      12.799 -24.058 -21.829  1.00  1.35           C  
ATOM   2273  C   ALA A 147      12.157 -25.204 -21.100  1.00  1.35           C  
ATOM   2274  O   ALA A 147      11.797 -25.105 -19.924  1.00  1.35           O  
ATOM   2275  CB  ALA A 147      11.828 -23.470 -22.838  1.00  1.35           C  
ATOM   2276  H   ALA A 147      13.974 -24.681 -23.497  1.00  1.35           H  
ATOM   2277  HA  ALA A 147      13.087 -23.295 -21.108  1.00  1.35           H  
ATOM   2278 1HB  ALA A 147      10.941 -23.104 -22.323  1.00  1.35           H  
ATOM   2279 2HB  ALA A 147      12.309 -22.649 -23.362  1.00  1.35           H  
ATOM   2280 3HB  ALA A 147      11.540 -24.234 -23.551  1.00  1.35           H  
ATOM   2281  N   LEU A 148      12.112 -26.344 -21.790  1.00  1.29           N  
ATOM   2282  CA  LEU A 148      11.518 -27.537 -21.214  1.00  1.29           C  
ATOM   2283  C   LEU A 148      12.244 -27.899 -19.937  1.00  1.29           C  
ATOM   2284  O   LEU A 148      11.628 -28.124 -18.911  1.00  1.29           O  
ATOM   2285  CB  LEU A 148      11.591 -28.732 -22.164  1.00  1.29           C  
ATOM   2286  CG  LEU A 148      10.824 -29.988 -21.699  1.00  1.29           C  
ATOM   2287  CD1 LEU A 148      10.528 -30.900 -22.891  1.00  1.29           C  
ATOM   2288  CD2 LEU A 148      11.630 -30.733 -20.638  1.00  1.29           C  
ATOM   2289  H   LEU A 148      12.465 -26.347 -22.751  1.00  1.29           H  
ATOM   2290  HA  LEU A 148      10.476 -27.336 -20.975  1.00  1.29           H  
ATOM   2291 1HB  LEU A 148      11.189 -28.433 -23.105  1.00  1.29           H  
ATOM   2292 2HB  LEU A 148      12.630 -29.013 -22.305  1.00  1.29           H  
ATOM   2293  HG  LEU A 148       9.880 -29.677 -21.281  1.00  1.29           H  
ATOM   2294 1HD1 LEU A 148       9.963 -31.764 -22.547  1.00  1.29           H  
ATOM   2295 2HD1 LEU A 148       9.956 -30.381 -23.618  1.00  1.29           H  
ATOM   2296 3HD1 LEU A 148      11.464 -31.228 -23.340  1.00  1.29           H  
ATOM   2297 1HD2 LEU A 148      11.070 -31.610 -20.306  1.00  1.29           H  
ATOM   2298 2HD2 LEU A 148      12.585 -31.048 -21.058  1.00  1.29           H  
ATOM   2299 3HD2 LEU A 148      11.804 -30.082 -19.788  1.00  1.29           H  
ATOM   2300  N   ALA A 149      13.568 -27.987 -20.012  1.00  1.23           N  
ATOM   2301  CA  ALA A 149      14.382 -28.363 -18.869  1.00  1.23           C  
ATOM   2302  C   ALA A 149      14.279 -27.392 -17.692  1.00  1.23           C  
ATOM   2303  O   ALA A 149      14.289 -27.828 -16.533  1.00  1.23           O  
ATOM   2304  CB  ALA A 149      15.831 -28.453 -19.308  1.00  1.23           C  
ATOM   2305  H   ALA A 149      14.026 -27.798 -20.896  1.00  1.23           H  
ATOM   2306  HA  ALA A 149      14.048 -29.339 -18.531  1.00  1.23           H  
ATOM   2307 1HB  ALA A 149      16.447 -28.774 -18.471  1.00  1.23           H  
ATOM   2308 2HB  ALA A 149      15.916 -29.172 -20.125  1.00  1.23           H  
ATOM   2309 3HB  ALA A 149      16.162 -27.472 -19.652  1.00  1.23           H  
ATOM   2310  N   SER A 150      14.185 -26.087 -17.973  1.00  1.19           N  
ATOM   2311  CA  SER A 150      14.137 -25.060 -16.936  1.00  1.19           C  
ATOM   2312  C   SER A 150      12.801 -24.961 -16.194  1.00  1.19           C  
ATOM   2313  O   SER A 150      12.758 -24.816 -14.973  1.00  1.19           O  
ATOM   2314  CB  SER A 150      14.412 -23.711 -17.571  1.00  1.19           C  
ATOM   2315  OG  SER A 150      15.705 -23.658 -18.109  1.00  1.19           O  
ATOM   2316  H   SER A 150      14.199 -25.777 -18.947  1.00  1.19           H  
ATOM   2317  HA  SER A 150      14.916 -25.282 -16.208  1.00  1.19           H  
ATOM   2318 1HB  SER A 150      13.679 -23.527 -18.361  1.00  1.19           H  
ATOM   2319 2HB  SER A 150      14.292 -22.931 -16.824  1.00  1.19           H  
ATOM   2320  HG  SER A 150      15.659 -24.177 -18.949  1.00  1.19           H  
ATOM   2321  N   ILE A 151      11.706 -25.049 -16.928  1.00  1.17           N  
ATOM   2322  CA  ILE A 151      10.385 -24.820 -16.353  1.00  1.17           C  
ATOM   2323  C   ILE A 151       9.911 -25.707 -15.185  1.00  1.17           C  
ATOM   2324  O   ILE A 151       9.394 -25.160 -14.208  1.00  1.17           O  
ATOM   2325  CB  ILE A 151       9.376 -24.655 -17.490  1.00  1.17           C  
ATOM   2326  CG1 ILE A 151       9.698 -23.262 -18.124  1.00  1.17           C  
ATOM   2327  CG2 ILE A 151       7.987 -24.789 -17.021  1.00  1.17           C  
ATOM   2328  CD1 ILE A 151       9.062 -22.941 -19.422  1.00  1.17           C  
ATOM   2329  H   ILE A 151      11.789 -25.205 -17.935  1.00  1.17           H  
ATOM   2330  HA  ILE A 151      10.429 -23.822 -15.942  1.00  1.17           H  
ATOM   2331  HB  ILE A 151       9.569 -25.398 -18.264  1.00  1.17           H  
ATOM   2332 1HG1 ILE A 151       9.388 -22.517 -17.416  1.00  1.17           H  
ATOM   2333 2HG1 ILE A 151      10.779 -23.189 -18.256  1.00  1.17           H  
ATOM   2334 1HG2 ILE A 151       7.331 -24.650 -17.858  1.00  1.17           H  
ATOM   2335 2HG2 ILE A 151       7.837 -25.778 -16.600  1.00  1.17           H  
ATOM   2336 3HG2 ILE A 151       7.803 -24.043 -16.278  1.00  1.17           H  
ATOM   2337 1HD1 ILE A 151       9.360 -21.942 -19.743  1.00  1.17           H  
ATOM   2338 2HD1 ILE A 151       9.403 -23.651 -20.129  1.00  1.17           H  
ATOM   2339 3HD1 ILE A 151       7.994 -22.980 -19.330  1.00  1.17           H  
ATOM   2340  N   PRO A 152      10.075 -27.028 -15.185  1.00  1.16           N  
ATOM   2341  CA  PRO A 152       9.735 -27.913 -14.087  1.00  1.16           C  
ATOM   2342  C   PRO A 152      10.446 -27.550 -12.782  1.00  1.16           C  
ATOM   2343  O   PRO A 152      10.020 -27.968 -11.706  1.00  1.16           O  
ATOM   2344  CB  PRO A 152      10.210 -29.276 -14.593  1.00  1.16           C  
ATOM   2345  CG  PRO A 152      10.198 -29.146 -16.087  1.00  1.16           C  
ATOM   2346  CD  PRO A 152      10.578 -27.714 -16.345  1.00  1.16           C  
ATOM   2347  HA  PRO A 152       8.644 -27.894 -13.942  1.00  1.16           H  
ATOM   2348 1HB  PRO A 152      11.216 -29.485 -14.197  1.00  1.16           H  
ATOM   2349 2HB  PRO A 152       9.546 -30.071 -14.228  1.00  1.16           H  
ATOM   2350 1HG  PRO A 152      10.929 -29.840 -16.532  1.00  1.16           H  
ATOM   2351 2HG  PRO A 152       9.228 -29.425 -16.511  1.00  1.16           H  
ATOM   2352 1HD  PRO A 152      11.665 -27.644 -16.404  1.00  1.16           H  
ATOM   2353 2HD  PRO A 152      10.079 -27.372 -17.246  1.00  1.16           H  
ATOM   2354  N   GLN A 153      11.557 -26.798 -12.867  1.00  1.16           N  
ATOM   2355  CA  GLN A 153      12.334 -26.451 -11.690  1.00  1.16           C  
ATOM   2356  C   GLN A 153      11.868 -25.151 -11.037  1.00  1.16           C  
ATOM   2357  O   GLN A 153      12.378 -24.763  -9.985  1.00  1.16           O  
ATOM   2358  CB  GLN A 153      13.804 -26.303 -12.087  1.00  1.16           C  
ATOM   2359  CG  GLN A 153      14.430 -27.578 -12.625  1.00  1.16           C  
ATOM   2360  CD  GLN A 153      15.878 -27.380 -13.042  1.00  1.16           C  
ATOM   2361  OE1 GLN A 153      16.756 -27.146 -12.199  1.00  1.16           O  
ATOM   2362  NE2 GLN A 153      16.140 -27.462 -14.345  1.00  1.16           N  
ATOM   2363  H   GLN A 153      11.886 -26.415 -13.754  1.00  1.16           H  
ATOM   2364  HA  GLN A 153      12.235 -27.254 -10.961  1.00  1.16           H  
ATOM   2365 1HB  GLN A 153      13.895 -25.531 -12.849  1.00  1.16           H  
ATOM   2366 2HB  GLN A 153      14.380 -25.979 -11.223  1.00  1.16           H  
ATOM   2367 1HG  GLN A 153      14.386 -28.350 -11.863  1.00  1.16           H  
ATOM   2368 2HG  GLN A 153      13.865 -27.886 -13.513  1.00  1.16           H  
ATOM   2369 1HE2 GLN A 153      17.071 -27.336 -14.678  1.00  1.16           H  
ATOM   2370 2HE2 GLN A 153      15.388 -27.647 -15.019  1.00  1.16           H  
ATOM   2371  N   ILE A 154      10.904 -24.469 -11.655  1.00  1.15           N  
ATOM   2372  CA  ILE A 154      10.452 -23.184 -11.133  1.00  1.15           C  
ATOM   2373  C   ILE A 154       9.773 -23.248  -9.769  1.00  1.15           C  
ATOM   2374  O   ILE A 154      10.011 -22.398  -8.915  1.00  1.15           O  
ATOM   2375  CB  ILE A 154       9.491 -22.522 -12.129  1.00  1.15           C  
ATOM   2376  CG1 ILE A 154      10.227 -22.110 -13.359  1.00  1.15           C  
ATOM   2377  CG2 ILE A 154       8.797 -21.361 -11.522  1.00  1.15           C  
ATOM   2378  CD1 ILE A 154       9.305 -21.701 -14.455  1.00  1.15           C  
ATOM   2379  H   ILE A 154      10.489 -24.828 -12.516  1.00  1.15           H  
ATOM   2380  HA  ILE A 154      11.325 -22.544 -11.038  1.00  1.15           H  
ATOM   2381  HB  ILE A 154       8.744 -23.251 -12.443  1.00  1.15           H  
ATOM   2382 1HG1 ILE A 154      10.880 -21.277 -13.123  1.00  1.15           H  
ATOM   2383 2HG1 ILE A 154      10.840 -22.945 -13.704  1.00  1.15           H  
ATOM   2384 1HG2 ILE A 154       8.127 -20.934 -12.251  1.00  1.15           H  
ATOM   2385 2HG2 ILE A 154       8.236 -21.675 -10.680  1.00  1.15           H  
ATOM   2386 3HG2 ILE A 154       9.521 -20.627 -11.217  1.00  1.15           H  
ATOM   2387 1HD1 ILE A 154       9.891 -21.413 -15.319  1.00  1.15           H  
ATOM   2388 2HD1 ILE A 154       8.657 -22.533 -14.707  1.00  1.15           H  
ATOM   2389 3HD1 ILE A 154       8.705 -20.862 -14.127  1.00  1.15           H  
ATOM   2390  N   ALA A 155       8.851 -24.189  -9.594  1.00  1.11           N  
ATOM   2391  CA  ALA A 155       8.054 -24.463  -8.374  1.00  1.11           C  
ATOM   2392  C   ALA A 155       7.095 -23.333  -7.909  1.00  1.11           C  
ATOM   2393  O   ALA A 155       6.049 -23.621  -7.327  1.00  1.11           O  
ATOM   2394  CB  ALA A 155       9.000 -24.780  -7.225  1.00  1.11           C  
ATOM   2395  H   ALA A 155       8.713 -24.816 -10.374  1.00  1.11           H  
ATOM   2396  HA  ALA A 155       7.447 -25.344  -8.582  1.00  1.11           H  
ATOM   2397 1HB  ALA A 155       8.419 -25.048  -6.344  1.00  1.11           H  
ATOM   2398 2HB  ALA A 155       9.644 -25.615  -7.505  1.00  1.11           H  
ATOM   2399 3HB  ALA A 155       9.615 -23.914  -6.994  1.00  1.11           H  
ATOM   2400  N   GLU A 156       7.384 -22.084  -8.252  1.00  1.06           N  
ATOM   2401  CA  GLU A 156       6.502 -20.957  -7.994  1.00  1.06           C  
ATOM   2402  C   GLU A 156       5.480 -20.814  -9.132  1.00  1.06           C  
ATOM   2403  O   GLU A 156       5.883 -20.564 -10.270  1.00  1.06           O  
ATOM   2404  CB  GLU A 156       7.316 -19.669  -7.865  1.00  1.06           C  
ATOM   2405  CG  GLU A 156       6.495 -18.423  -7.588  1.00  1.06           C  
ATOM   2406  CD  GLU A 156       7.335 -17.179  -7.457  1.00  1.06           C  
ATOM   2407  OE1 GLU A 156       8.536 -17.290  -7.441  1.00  1.06           O  
ATOM   2408  OE2 GLU A 156       6.770 -16.115  -7.391  1.00  1.06           O  
ATOM   2409  H   GLU A 156       8.293 -21.923  -8.660  1.00  1.06           H  
ATOM   2410  HA  GLU A 156       6.029 -21.149  -7.042  1.00  1.06           H  
ATOM   2411 1HB  GLU A 156       8.043 -19.779  -7.060  1.00  1.06           H  
ATOM   2412 2HB  GLU A 156       7.874 -19.504  -8.786  1.00  1.06           H  
ATOM   2413 1HG  GLU A 156       5.796 -18.282  -8.399  1.00  1.06           H  
ATOM   2414 2HG  GLU A 156       5.927 -18.567  -6.673  1.00  1.06           H  
ATOM   2415  N   PRO A 157       4.164 -20.911  -8.866  1.00  0.99           N  
ATOM   2416  CA  PRO A 157       3.095 -20.865  -9.856  1.00  0.99           C  
ATOM   2417  C   PRO A 157       2.994 -19.522 -10.582  1.00  0.99           C  
ATOM   2418  O   PRO A 157       2.513 -19.440 -11.714  1.00  0.99           O  
ATOM   2419  CB  PRO A 157       1.867 -21.137  -8.987  1.00  0.99           C  
ATOM   2420  CG  PRO A 157       2.255 -20.721  -7.603  1.00  0.99           C  
ATOM   2421  CD  PRO A 157       3.697 -21.015  -7.478  1.00  0.99           C  
ATOM   2422  HA  PRO A 157       3.237 -21.689 -10.571  1.00  0.99           H  
ATOM   2423 1HB  PRO A 157       1.003 -20.606  -9.362  1.00  0.99           H  
ATOM   2424 2HB  PRO A 157       1.615 -22.195  -9.021  1.00  0.99           H  
ATOM   2425 1HG  PRO A 157       2.013 -19.660  -7.445  1.00  0.99           H  
ATOM   2426 2HG  PRO A 157       1.667 -21.294  -6.877  1.00  0.99           H  
ATOM   2427 1HD  PRO A 157       4.122 -20.230  -6.840  1.00  0.99           H  
ATOM   2428 2HD  PRO A 157       3.859 -22.032  -7.082  1.00  0.99           H  
ATOM   2429  N   GLY A 158       3.480 -18.459  -9.937  1.00  0.92           N  
ATOM   2430  CA  GLY A 158       3.472 -17.140 -10.555  1.00  0.92           C  
ATOM   2431  C   GLY A 158       4.445 -17.145 -11.721  1.00  0.92           C  
ATOM   2432  O   GLY A 158       4.063 -16.986 -12.884  1.00  0.92           O  
ATOM   2433  H   GLY A 158       3.855 -18.559  -9.006  1.00  0.92           H  
ATOM   2434 1HA  GLY A 158       2.468 -16.896 -10.903  1.00  0.92           H  
ATOM   2435 2HA  GLY A 158       3.760 -16.385  -9.824  1.00  0.92           H  
ATOM   2436  N   LYS A 159       5.715 -17.407 -11.392  1.00  0.85           N  
ATOM   2437  CA  LYS A 159       6.769 -17.486 -12.386  1.00  0.85           C  
ATOM   2438  C   LYS A 159       6.449 -18.532 -13.432  1.00  0.85           C  
ATOM   2439  O   LYS A 159       6.742 -18.322 -14.611  1.00  0.85           O  
ATOM   2440  CB  LYS A 159       8.132 -17.731 -11.748  1.00  0.85           C  
ATOM   2441  CG  LYS A 159       9.275 -17.794 -12.771  1.00  0.85           C  
ATOM   2442  CD  LYS A 159      10.650 -17.861 -12.126  1.00  0.85           C  
ATOM   2443  CE  LYS A 159      11.735 -18.008 -13.188  1.00  0.85           C  
ATOM   2444  NZ  LYS A 159      13.105 -18.037 -12.589  1.00  0.85           N  
ATOM   2445  H   LYS A 159       5.952 -17.543 -10.418  1.00  0.85           H  
ATOM   2446  HA  LYS A 159       6.821 -16.527 -12.900  1.00  0.85           H  
ATOM   2447 1HB  LYS A 159       8.352 -16.940 -11.031  1.00  0.85           H  
ATOM   2448 2HB  LYS A 159       8.100 -18.657 -11.189  1.00  0.85           H  
ATOM   2449 1HG  LYS A 159       9.146 -18.682 -13.378  1.00  0.85           H  
ATOM   2450 2HG  LYS A 159       9.224 -16.932 -13.426  1.00  0.85           H  
ATOM   2451 1HD  LYS A 159      10.827 -16.943 -11.561  1.00  0.85           H  
ATOM   2452 2HD  LYS A 159      10.705 -18.695 -11.440  1.00  0.85           H  
ATOM   2453 1HE  LYS A 159      11.568 -18.934 -13.736  1.00  0.85           H  
ATOM   2454 2HE  LYS A 159      11.671 -17.176 -13.885  1.00  0.85           H  
ATOM   2455 1HZ  LYS A 159      13.791 -18.135 -13.325  1.00  0.85           H  
ATOM   2456 2HZ  LYS A 159      13.269 -17.172 -12.089  1.00  0.85           H  
ATOM   2457 3HZ  LYS A 159      13.181 -18.816 -11.951  1.00  0.85           H  
ATOM   2458  N   LEU A 160       5.836 -19.645 -13.025  1.00  0.80           N  
ATOM   2459  CA  LEU A 160       5.472 -20.664 -13.986  1.00  0.80           C  
ATOM   2460  C   LEU A 160       4.548 -20.111 -15.055  1.00  0.80           C  
ATOM   2461  O   LEU A 160       4.825 -20.273 -16.240  1.00  0.80           O  
ATOM   2462  CB  LEU A 160       4.773 -21.836 -13.320  1.00  0.80           C  
ATOM   2463  CG  LEU A 160       4.286 -22.903 -14.291  1.00  0.80           C  
ATOM   2464  CD1 LEU A 160       5.467 -23.482 -14.994  1.00  0.80           C  
ATOM   2465  CD2 LEU A 160       3.520 -23.956 -13.548  1.00  0.80           C  
ATOM   2466  H   LEU A 160       5.642 -19.800 -12.035  1.00  0.80           H  
ATOM   2467  HA  LEU A 160       6.377 -21.026 -14.465  1.00  0.80           H  
ATOM   2468 1HB  LEU A 160       5.451 -22.293 -12.598  1.00  0.80           H  
ATOM   2469 2HB  LEU A 160       3.907 -21.458 -12.792  1.00  0.80           H  
ATOM   2470  HG  LEU A 160       3.634 -22.447 -15.037  1.00  0.80           H  
ATOM   2471 1HD1 LEU A 160       5.127 -24.236 -15.701  1.00  0.80           H  
ATOM   2472 2HD1 LEU A 160       5.990 -22.688 -15.526  1.00  0.80           H  
ATOM   2473 3HD1 LEU A 160       6.140 -23.938 -14.267  1.00  0.80           H  
ATOM   2474 1HD2 LEU A 160       3.172 -24.714 -14.244  1.00  0.80           H  
ATOM   2475 2HD2 LEU A 160       4.165 -24.418 -12.805  1.00  0.80           H  
ATOM   2476 3HD2 LEU A 160       2.666 -23.496 -13.052  1.00  0.80           H  
ATOM   2477  N   ALA A 161       3.474 -19.413 -14.664  1.00  0.76           N  
ATOM   2478  CA  ALA A 161       2.538 -18.899 -15.663  1.00  0.76           C  
ATOM   2479  C   ALA A 161       3.242 -18.011 -16.677  1.00  0.76           C  
ATOM   2480  O   ALA A 161       2.974 -18.094 -17.883  1.00  0.76           O  
ATOM   2481  CB  ALA A 161       1.448 -18.080 -14.981  1.00  0.76           C  
ATOM   2482  H   ALA A 161       3.277 -19.277 -13.668  1.00  0.76           H  
ATOM   2483  HA  ALA A 161       2.103 -19.747 -16.188  1.00  0.76           H  
ATOM   2484 1HB  ALA A 161       0.745 -17.715 -15.728  1.00  0.76           H  
ATOM   2485 2HB  ALA A 161       0.921 -18.686 -14.257  1.00  0.76           H  
ATOM   2486 3HB  ALA A 161       1.908 -17.233 -14.467  1.00  0.76           H  
ATOM   2487  N   ASP A 162       4.180 -17.204 -16.189  1.00  0.73           N  
ATOM   2488  CA  ASP A 162       4.937 -16.283 -17.026  1.00  0.73           C  
ATOM   2489  C   ASP A 162       5.987 -16.972 -17.892  1.00  0.73           C  
ATOM   2490  O   ASP A 162       6.180 -16.620 -19.057  1.00  0.73           O  
ATOM   2491  CB  ASP A 162       5.547 -15.237 -16.111  1.00  0.73           C  
ATOM   2492  CG  ASP A 162       4.444 -14.353 -15.594  1.00  0.73           C  
ATOM   2493  OD1 ASP A 162       3.369 -14.397 -16.174  1.00  0.73           O  
ATOM   2494  OD2 ASP A 162       4.602 -13.681 -14.603  1.00  0.73           O  
ATOM   2495  H   ASP A 162       4.343 -17.213 -15.176  1.00  0.73           H  
ATOM   2496  HA  ASP A 162       4.234 -15.782 -17.690  1.00  0.73           H  
ATOM   2497 1HB  ASP A 162       6.013 -15.738 -15.260  1.00  0.73           H  
ATOM   2498 2HB  ASP A 162       6.323 -14.678 -16.611  1.00  0.73           H  
ATOM   2499  N   SER A 163       6.644 -17.979 -17.335  1.00  0.72           N  
ATOM   2500  CA  SER A 163       7.677 -18.716 -18.039  1.00  0.72           C  
ATOM   2501  C   SER A 163       7.056 -19.483 -19.188  1.00  0.72           C  
ATOM   2502  O   SER A 163       7.614 -19.581 -20.281  1.00  0.72           O  
ATOM   2503  CB  SER A 163       8.344 -19.666 -17.091  1.00  0.72           C  
ATOM   2504  OG  SER A 163       8.972 -18.966 -16.062  1.00  0.72           O  
ATOM   2505  H   SER A 163       6.443 -18.227 -16.372  1.00  0.72           H  
ATOM   2506  HA  SER A 163       8.403 -18.017 -18.443  1.00  0.72           H  
ATOM   2507 1HB  SER A 163       7.603 -20.354 -16.678  1.00  0.72           H  
ATOM   2508 2HB  SER A 163       9.074 -20.246 -17.632  1.00  0.72           H  
ATOM   2509  HG  SER A 163       8.232 -18.531 -15.577  1.00  0.72           H  
ATOM   2510  N   ILE A 164       5.874 -20.030 -18.946  1.00  0.72           N  
ATOM   2511  CA  ILE A 164       5.177 -20.766 -19.975  1.00  0.72           C  
ATOM   2512  C   ILE A 164       4.674 -19.823 -21.046  1.00  0.72           C  
ATOM   2513  O   ILE A 164       4.980 -19.999 -22.220  1.00  0.72           O  
ATOM   2514  CB  ILE A 164       3.950 -21.470 -19.412  1.00  0.72           C  
ATOM   2515  CG1 ILE A 164       4.280 -22.492 -18.391  1.00  0.72           C  
ATOM   2516  CG2 ILE A 164       3.252 -22.163 -20.572  1.00  0.72           C  
ATOM   2517  CD1 ILE A 164       4.909 -23.641 -18.932  1.00  0.72           C  
ATOM   2518  H   ILE A 164       5.459 -19.945 -18.017  1.00  0.72           H  
ATOM   2519  HA  ILE A 164       5.857 -21.490 -20.423  1.00  0.72           H  
ATOM   2520  HB  ILE A 164       3.298 -20.740 -18.940  1.00  0.72           H  
ATOM   2521 1HG1 ILE A 164       4.961 -22.079 -17.682  1.00  0.72           H  
ATOM   2522 2HG1 ILE A 164       3.383 -22.769 -17.886  1.00  0.72           H  
ATOM   2523 1HG2 ILE A 164       2.378 -22.685 -20.222  1.00  0.72           H  
ATOM   2524 2HG2 ILE A 164       2.970 -21.429 -21.318  1.00  0.72           H  
ATOM   2525 3HG2 ILE A 164       3.923 -22.873 -21.008  1.00  0.72           H  
ATOM   2526 1HD1 ILE A 164       5.116 -24.355 -18.145  1.00  0.72           H  
ATOM   2527 2HD1 ILE A 164       4.219 -24.064 -19.636  1.00  0.72           H  
ATOM   2528 3HD1 ILE A 164       5.817 -23.361 -19.430  1.00  0.72           H  
ATOM   2529  N   ALA A 165       3.947 -18.772 -20.641  1.00  0.73           N  
ATOM   2530  CA  ALA A 165       3.365 -17.826 -21.588  1.00  0.73           C  
ATOM   2531  C   ALA A 165       4.419 -17.164 -22.467  1.00  0.73           C  
ATOM   2532  O   ALA A 165       4.205 -16.949 -23.664  1.00  0.73           O  
ATOM   2533  CB  ALA A 165       2.596 -16.785 -20.833  1.00  0.73           C  
ATOM   2534  H   ALA A 165       3.748 -18.635 -19.650  1.00  0.73           H  
ATOM   2535  HA  ALA A 165       2.679 -18.365 -22.227  1.00  0.73           H  
ATOM   2536 1HB  ALA A 165       2.127 -16.096 -21.531  1.00  0.73           H  
ATOM   2537 2HB  ALA A 165       1.843 -17.284 -20.238  1.00  0.73           H  
ATOM   2538 3HB  ALA A 165       3.278 -16.248 -20.177  1.00  0.73           H  
ATOM   2539  N   ALA A 166       5.591 -16.895 -21.900  1.00  0.74           N  
ATOM   2540  CA  ALA A 166       6.692 -16.283 -22.626  1.00  0.74           C  
ATOM   2541  C   ALA A 166       7.133 -17.134 -23.818  1.00  0.74           C  
ATOM   2542  O   ALA A 166       7.739 -16.615 -24.758  1.00  0.74           O  
ATOM   2543  CB  ALA A 166       7.867 -16.059 -21.700  1.00  0.74           C  
ATOM   2544  H   ALA A 166       5.728 -17.073 -20.906  1.00  0.74           H  
ATOM   2545  HA  ALA A 166       6.349 -15.322 -23.006  1.00  0.74           H  
ATOM   2546 1HB  ALA A 166       8.675 -15.574 -22.240  1.00  0.74           H  
ATOM   2547 2HB  ALA A 166       7.551 -15.429 -20.870  1.00  0.74           H  
ATOM   2548 3HB  ALA A 166       8.209 -17.021 -21.316  1.00  0.74           H  
ATOM   2549  N   HIS A 167       6.880 -18.447 -23.756  1.00  0.77           N  
ATOM   2550  CA  HIS A 167       7.265 -19.379 -24.798  1.00  0.77           C  
ATOM   2551  C   HIS A 167       6.082 -19.881 -25.632  1.00  0.77           C  
ATOM   2552  O   HIS A 167       6.227 -20.858 -26.368  1.00  0.77           O  
ATOM   2553  CB  HIS A 167       7.996 -20.584 -24.192  1.00  0.77           C  
ATOM   2554  CG  HIS A 167       9.327 -20.255 -23.566  1.00  0.77           C  
ATOM   2555  ND1 HIS A 167       9.460 -19.813 -22.264  1.00  0.77           N  
ATOM   2556  CD2 HIS A 167      10.575 -20.295 -24.078  1.00  0.77           C  
ATOM   2557  CE1 HIS A 167      10.733 -19.603 -22.002  1.00  0.77           C  
ATOM   2558  NE2 HIS A 167      11.436 -19.886 -23.087  1.00  0.77           N  
ATOM   2559  H   HIS A 167       6.351 -18.826 -22.973  1.00  0.77           H  
ATOM   2560  HA  HIS A 167       7.952 -18.883 -25.481  1.00  0.77           H  
ATOM   2561 1HB  HIS A 167       7.363 -21.016 -23.411  1.00  0.77           H  
ATOM   2562 2HB  HIS A 167       8.141 -21.345 -24.953  1.00  0.77           H  
ATOM   2563  HD1 HIS A 167       8.725 -19.673 -21.582  1.00  0.77           H  
ATOM   2564  HD2 HIS A 167      10.964 -20.573 -25.057  1.00  0.77           H  
ATOM   2565  HE1 HIS A 167      11.039 -19.251 -21.016  1.00  0.77           H  
ATOM   2566  N   LEU A 168       4.919 -19.225 -25.547  1.00  0.79           N  
ATOM   2567  CA  LEU A 168       3.770 -19.671 -26.344  1.00  0.79           C  
ATOM   2568  C   LEU A 168       3.610 -18.855 -27.625  1.00  0.79           C  
ATOM   2569  O   LEU A 168       3.801 -17.633 -27.636  1.00  0.79           O  
ATOM   2570  CB  LEU A 168       2.469 -19.623 -25.527  1.00  0.79           C  
ATOM   2571  CG  LEU A 168       2.424 -20.512 -24.285  1.00  0.79           C  
ATOM   2572  CD1 LEU A 168       1.032 -20.410 -23.629  1.00  0.79           C  
ATOM   2573  CD2 LEU A 168       2.790 -21.935 -24.656  1.00  0.79           C  
ATOM   2574  H   LEU A 168       4.818 -18.424 -24.923  1.00  0.79           H  
ATOM   2575  HA  LEU A 168       3.933 -20.709 -26.631  1.00  0.79           H  
ATOM   2576 1HB  LEU A 168       2.317 -18.597 -25.192  1.00  0.79           H  
ATOM   2577 2HB  LEU A 168       1.650 -19.892 -26.156  1.00  0.79           H  
ATOM   2578  HG  LEU A 168       3.128 -20.159 -23.593  1.00  0.79           H  
ATOM   2579 1HD1 LEU A 168       1.005 -21.024 -22.739  1.00  0.79           H  
ATOM   2580 2HD1 LEU A 168       0.818 -19.376 -23.368  1.00  0.79           H  
ATOM   2581 3HD1 LEU A 168       0.287 -20.769 -24.338  1.00  0.79           H  
ATOM   2582 1HD2 LEU A 168       2.786 -22.553 -23.764  1.00  0.79           H  
ATOM   2583 2HD2 LEU A 168       2.069 -22.321 -25.384  1.00  0.79           H  
ATOM   2584 3HD2 LEU A 168       3.786 -21.946 -25.097  1.00  0.79           H  
ATOM   2585  N   SER A 169       3.209 -19.511 -28.721  1.00  0.82           N  
ATOM   2586  CA  SER A 169       3.037 -18.820 -29.999  1.00  0.82           C  
ATOM   2587  C   SER A 169       1.678 -18.157 -30.101  1.00  0.82           C  
ATOM   2588  O   SER A 169       0.825 -18.548 -30.900  1.00  0.82           O  
ATOM   2589  CB  SER A 169       3.222 -19.777 -31.154  1.00  0.82           C  
ATOM   2590  OG  SER A 169       4.524 -20.293 -31.176  1.00  0.82           O  
ATOM   2591  H   SER A 169       2.997 -20.513 -28.687  1.00  0.82           H  
ATOM   2592  HA  SER A 169       3.797 -18.041 -30.071  1.00  0.82           H  
ATOM   2593 1HB  SER A 169       2.503 -20.590 -31.072  1.00  0.82           H  
ATOM   2594 2HB  SER A 169       3.019 -19.255 -32.087  1.00  0.82           H  
ATOM   2595  HG  SER A 169       4.615 -20.799 -30.361  1.00  0.82           H  
ATOM   2596  N   VAL A 170       1.502 -17.139 -29.286  1.00  0.83           N  
ATOM   2597  CA  VAL A 170       0.247 -16.426 -29.189  1.00  0.83           C  
ATOM   2598  C   VAL A 170       0.504 -14.949 -29.476  1.00  0.83           C  
ATOM   2599  O   VAL A 170       1.653 -14.504 -29.504  1.00  0.83           O  
ATOM   2600  CB  VAL A 170      -0.381 -16.651 -27.795  1.00  0.83           C  
ATOM   2601  CG1 VAL A 170      -0.635 -18.140 -27.567  1.00  0.83           C  
ATOM   2602  CG2 VAL A 170       0.514 -16.114 -26.743  1.00  0.83           C  
ATOM   2603  H   VAL A 170       2.286 -16.910 -28.678  1.00  0.83           H  
ATOM   2604  HA  VAL A 170      -0.443 -16.811 -29.939  1.00  0.83           H  
ATOM   2605  HB  VAL A 170      -1.346 -16.138 -27.751  1.00  0.83           H  
ATOM   2606 1HG1 VAL A 170      -1.081 -18.287 -26.598  1.00  0.83           H  
ATOM   2607 2HG1 VAL A 170      -1.304 -18.522 -28.337  1.00  0.83           H  
ATOM   2608 3HG1 VAL A 170       0.300 -18.684 -27.609  1.00  0.83           H  
ATOM   2609 1HG2 VAL A 170       0.063 -16.254 -25.762  1.00  0.83           H  
ATOM   2610 2HG2 VAL A 170       1.477 -16.623 -26.780  1.00  0.83           H  
ATOM   2611 3HG2 VAL A 170       0.644 -15.069 -26.941  1.00  0.83           H  
ATOM   2612  N   LYS A 171      -0.554 -14.196 -29.725  1.00  0.84           N  
ATOM   2613  CA  LYS A 171      -0.420 -12.779 -30.062  1.00  0.84           C  
ATOM   2614  C   LYS A 171      -0.160 -11.919 -28.835  1.00  0.84           C  
ATOM   2615  O   LYS A 171      -0.491 -12.311 -27.714  1.00  0.84           O  
ATOM   2616  CB  LYS A 171      -1.680 -12.298 -30.783  1.00  0.84           C  
ATOM   2617  CG  LYS A 171      -1.914 -12.951 -32.143  1.00  0.84           C  
ATOM   2618  CD  LYS A 171      -3.183 -12.419 -32.801  1.00  0.84           C  
ATOM   2619  CE  LYS A 171      -3.421 -13.066 -34.162  1.00  0.84           C  
ATOM   2620  NZ  LYS A 171      -4.669 -12.565 -34.804  1.00  0.84           N  
ATOM   2621  H   LYS A 171      -1.478 -14.612 -29.685  1.00  0.84           H  
ATOM   2622  HA  LYS A 171       0.432 -12.666 -30.734  1.00  0.84           H  
ATOM   2623 1HB  LYS A 171      -2.556 -12.504 -30.162  1.00  0.84           H  
ATOM   2624 2HB  LYS A 171      -1.627 -11.221 -30.934  1.00  0.84           H  
ATOM   2625 1HG  LYS A 171      -1.063 -12.749 -32.795  1.00  0.84           H  
ATOM   2626 2HG  LYS A 171      -2.005 -14.030 -32.017  1.00  0.84           H  
ATOM   2627 1HD  LYS A 171      -4.040 -12.629 -32.157  1.00  0.84           H  
ATOM   2628 2HD  LYS A 171      -3.104 -11.341 -32.932  1.00  0.84           H  
ATOM   2629 1HE  LYS A 171      -2.576 -12.847 -34.814  1.00  0.84           H  
ATOM   2630 2HE  LYS A 171      -3.499 -14.146 -34.036  1.00  0.84           H  
ATOM   2631 1HZ  LYS A 171      -4.792 -13.015 -35.700  1.00  0.84           H  
ATOM   2632 2HZ  LYS A 171      -5.461 -12.774 -34.212  1.00  0.84           H  
ATOM   2633 3HZ  LYS A 171      -4.603 -11.566 -34.937  1.00  0.84           H  
ATOM   2634  N   ILE A 172       0.380 -10.709 -29.042  1.00  0.83           N  
ATOM   2635  CA  ILE A 172       0.623  -9.819 -27.905  1.00  0.83           C  
ATOM   2636  C   ILE A 172      -0.676  -9.404 -27.213  1.00  0.83           C  
ATOM   2637  O   ILE A 172      -0.678  -9.054 -26.034  1.00  0.83           O  
ATOM   2638  CB  ILE A 172       1.450  -8.574 -28.317  1.00  0.83           C  
ATOM   2639  CG1 ILE A 172       0.726  -7.717 -29.350  1.00  0.83           C  
ATOM   2640  CG2 ILE A 172       2.832  -8.987 -28.805  1.00  0.83           C  
ATOM   2641  CD1 ILE A 172       1.437  -6.383 -29.600  1.00  0.83           C  
ATOM   2642  H   ILE A 172       0.642 -10.421 -29.975  1.00  0.83           H  
ATOM   2643  HA  ILE A 172       1.223 -10.365 -27.182  1.00  0.83           H  
ATOM   2644  HB  ILE A 172       1.563  -7.941 -27.450  1.00  0.83           H  
ATOM   2645 1HG1 ILE A 172       0.659  -8.263 -30.289  1.00  0.83           H  
ATOM   2646 2HG1 ILE A 172      -0.278  -7.497 -29.001  1.00  0.83           H  
ATOM   2647 1HG2 ILE A 172       3.414  -8.097 -29.049  1.00  0.83           H  
ATOM   2648 2HG2 ILE A 172       3.341  -9.545 -28.020  1.00  0.83           H  
ATOM   2649 3HG2 ILE A 172       2.736  -9.613 -29.691  1.00  0.83           H  
ATOM   2650 1HD1 ILE A 172       0.885  -5.802 -30.341  1.00  0.83           H  
ATOM   2651 2HD1 ILE A 172       1.495  -5.814 -28.669  1.00  0.83           H  
ATOM   2652 3HD1 ILE A 172       2.444  -6.568 -29.969  1.00  0.83           H  
ATOM   2653  N   GLY A 173      -1.796  -9.493 -27.927  1.00  0.81           N  
ATOM   2654  CA  GLY A 173      -3.096  -9.230 -27.332  1.00  0.81           C  
ATOM   2655  C   GLY A 173      -3.337 -10.240 -26.213  1.00  0.81           C  
ATOM   2656  O   GLY A 173      -3.630  -9.870 -25.076  1.00  0.81           O  
ATOM   2657  H   GLY A 173      -1.734  -9.766 -28.894  1.00  0.81           H  
ATOM   2658 1HA  GLY A 173      -3.125  -8.215 -26.934  1.00  0.81           H  
ATOM   2659 2HA  GLY A 173      -3.876  -9.316 -28.089  1.00  0.81           H  
ATOM   2660  N   ASP A 174      -3.203 -11.528 -26.550  1.00  0.79           N  
ATOM   2661  CA  ASP A 174      -3.419 -12.620 -25.605  1.00  0.79           C  
ATOM   2662  C   ASP A 174      -2.435 -12.556 -24.440  1.00  0.79           C  
ATOM   2663  O   ASP A 174      -2.810 -12.795 -23.288  1.00  0.79           O  
ATOM   2664  CB  ASP A 174      -3.225 -13.974 -26.298  1.00  0.79           C  
ATOM   2665  CG  ASP A 174      -4.307 -14.364 -27.314  1.00  0.79           C  
ATOM   2666  OD1 ASP A 174      -5.354 -13.755 -27.337  1.00  0.79           O  
ATOM   2667  OD2 ASP A 174      -4.056 -15.280 -28.071  1.00  0.79           O  
ATOM   2668  H   ASP A 174      -2.932 -11.752 -27.495  1.00  0.79           H  
ATOM   2669  HA  ASP A 174      -4.433 -12.548 -25.216  1.00  0.79           H  
ATOM   2670 1HB  ASP A 174      -2.264 -13.963 -26.816  1.00  0.79           H  
ATOM   2671 2HB  ASP A 174      -3.163 -14.759 -25.543  1.00  0.79           H  
ATOM   2672  N   LYS A 175      -1.180 -12.198 -24.732  1.00  0.78           N  
ATOM   2673  CA  LYS A 175      -0.169 -12.136 -23.683  1.00  0.78           C  
ATOM   2674  C   LYS A 175      -0.504 -11.018 -22.698  1.00  0.78           C  
ATOM   2675  O   LYS A 175      -0.424 -11.203 -21.480  1.00  0.78           O  
ATOM   2676  CB  LYS A 175       1.205 -11.911 -24.293  1.00  0.78           C  
ATOM   2677  CG  LYS A 175       1.741 -13.067 -25.088  1.00  0.78           C  
ATOM   2678  CD  LYS A 175       3.114 -12.771 -25.698  1.00  0.78           C  
ATOM   2679  CE  LYS A 175       3.637 -13.979 -26.494  1.00  0.78           C  
ATOM   2680  NZ  LYS A 175       4.962 -13.711 -27.136  1.00  0.78           N  
ATOM   2681  H   LYS A 175      -0.927 -12.017 -25.706  1.00  0.78           H  
ATOM   2682  HA  LYS A 175      -0.168 -13.081 -23.139  1.00  0.78           H  
ATOM   2683 1HB  LYS A 175       1.156 -11.062 -24.953  1.00  0.78           H  
ATOM   2684 2HB  LYS A 175       1.913 -11.681 -23.514  1.00  0.78           H  
ATOM   2685 1HG  LYS A 175       1.776 -13.977 -24.488  1.00  0.78           H  
ATOM   2686 2HG  LYS A 175       1.050 -13.214 -25.898  1.00  0.78           H  
ATOM   2687 1HD  LYS A 175       3.030 -11.916 -26.370  1.00  0.78           H  
ATOM   2688 2HD  LYS A 175       3.824 -12.522 -24.918  1.00  0.78           H  
ATOM   2689 1HE  LYS A 175       3.737 -14.836 -25.822  1.00  0.78           H  
ATOM   2690 2HE  LYS A 175       2.920 -14.226 -27.272  1.00  0.78           H  
ATOM   2691 1HZ  LYS A 175       5.263 -14.532 -27.648  1.00  0.78           H  
ATOM   2692 2HZ  LYS A 175       4.881 -12.936 -27.775  1.00  0.78           H  
ATOM   2693 3HZ  LYS A 175       5.641 -13.496 -26.424  1.00  0.78           H  
ATOM   2694  N   GLN A 176      -0.958  -9.877 -23.217  1.00  0.77           N  
ATOM   2695  CA  GLN A 176      -1.351  -8.783 -22.349  1.00  0.77           C  
ATOM   2696  C   GLN A 176      -2.575  -9.188 -21.534  1.00  0.77           C  
ATOM   2697  O   GLN A 176      -2.607  -8.980 -20.321  1.00  0.77           O  
ATOM   2698  CB  GLN A 176      -1.659  -7.536 -23.177  1.00  0.77           C  
ATOM   2699  CG  GLN A 176      -2.055  -6.288 -22.385  1.00  0.77           C  
ATOM   2700  CD  GLN A 176      -0.968  -5.671 -21.500  1.00  0.77           C  
ATOM   2701  OE1 GLN A 176       0.235  -5.772 -21.781  1.00  0.77           O  
ATOM   2702  NE2 GLN A 176      -1.420  -4.993 -20.433  1.00  0.77           N  
ATOM   2703  H   GLN A 176      -1.009  -9.747 -24.229  1.00  0.77           H  
ATOM   2704  HA  GLN A 176      -0.533  -8.567 -21.665  1.00  0.77           H  
ATOM   2705 1HB  GLN A 176      -0.790  -7.287 -23.790  1.00  0.77           H  
ATOM   2706 2HB  GLN A 176      -2.478  -7.761 -23.865  1.00  0.77           H  
ATOM   2707 1HG  GLN A 176      -2.396  -5.553 -23.073  1.00  0.77           H  
ATOM   2708 2HG  GLN A 176      -2.885  -6.566 -21.730  1.00  0.77           H  
ATOM   2709 1HE2 GLN A 176      -0.783  -4.515 -19.787  1.00  0.77           H  
ATOM   2710 2HE2 GLN A 176      -2.439  -4.935 -20.276  1.00  0.77           H  
ATOM   2711  N   ASN A 177      -3.553  -9.828 -22.189  1.00  0.78           N  
ATOM   2712  CA  ASN A 177      -4.778 -10.231 -21.507  1.00  0.78           C  
ATOM   2713  C   ASN A 177      -4.464 -11.200 -20.379  1.00  0.78           C  
ATOM   2714  O   ASN A 177      -5.080 -11.147 -19.316  1.00  0.78           O  
ATOM   2715  CB  ASN A 177      -5.744 -10.864 -22.485  1.00  0.78           C  
ATOM   2716  CG  ASN A 177      -6.372  -9.860 -23.431  1.00  0.78           C  
ATOM   2717  OD1 ASN A 177      -6.400  -8.653 -23.166  1.00  0.78           O  
ATOM   2718  ND2 ASN A 177      -6.876 -10.343 -24.537  1.00  0.78           N  
ATOM   2719  H   ASN A 177      -3.471  -9.993 -23.192  1.00  0.78           H  
ATOM   2720  HA  ASN A 177      -5.239  -9.346 -21.067  1.00  0.78           H  
ATOM   2721 1HB  ASN A 177      -5.215 -11.611 -23.072  1.00  0.78           H  
ATOM   2722 2HB  ASN A 177      -6.532 -11.377 -21.937  1.00  0.78           H  
ATOM   2723 1HD2 ASN A 177      -7.298  -9.732 -25.204  1.00  0.78           H  
ATOM   2724 2HD2 ASN A 177      -6.833 -11.323 -24.720  1.00  0.78           H  
ATOM   2725  N   LEU A 178      -3.476 -12.067 -20.580  1.00  0.81           N  
ATOM   2726  CA  LEU A 178      -3.061 -12.974 -19.527  1.00  0.81           C  
ATOM   2727  C   LEU A 178      -2.575 -12.187 -18.335  1.00  0.81           C  
ATOM   2728  O   LEU A 178      -3.002 -12.394 -17.207  1.00  0.81           O  
ATOM   2729  CB  LEU A 178      -1.911 -13.879 -19.972  1.00  0.81           C  
ATOM   2730  CG  LEU A 178      -1.374 -14.792 -18.875  1.00  0.81           C  
ATOM   2731  CD1 LEU A 178      -2.449 -15.748 -18.470  1.00  0.81           C  
ATOM   2732  CD2 LEU A 178      -0.150 -15.493 -19.351  1.00  0.81           C  
ATOM   2733  H   LEU A 178      -3.014 -12.108 -21.491  1.00  0.81           H  
ATOM   2734  HA  LEU A 178      -3.915 -13.568 -19.220  1.00  0.81           H  
ATOM   2735 1HB  LEU A 178      -2.258 -14.501 -20.798  1.00  0.81           H  
ATOM   2736 2HB  LEU A 178      -1.092 -13.266 -20.328  1.00  0.81           H  
ATOM   2737  HG  LEU A 178      -1.115 -14.191 -18.003  1.00  0.81           H  
ATOM   2738 1HD1 LEU A 178      -2.075 -16.378 -17.682  1.00  0.81           H  
ATOM   2739 2HD1 LEU A 178      -3.312 -15.200 -18.115  1.00  0.81           H  
ATOM   2740 3HD1 LEU A 178      -2.731 -16.363 -19.325  1.00  0.81           H  
ATOM   2741 1HD2 LEU A 178       0.243 -16.133 -18.555  1.00  0.81           H  
ATOM   2742 2HD2 LEU A 178      -0.394 -16.097 -20.224  1.00  0.81           H  
ATOM   2743 3HD2 LEU A 178       0.592 -14.753 -19.615  1.00  0.81           H  
ATOM   2744  N   LEU A 179      -1.681 -11.253 -18.606  1.00  0.84           N  
ATOM   2745  CA  LEU A 179      -1.049 -10.452 -17.579  1.00  0.84           C  
ATOM   2746  C   LEU A 179      -1.971  -9.468 -16.853  1.00  0.84           C  
ATOM   2747  O   LEU A 179      -1.667  -9.055 -15.730  1.00  0.84           O  
ATOM   2748  CB  LEU A 179       0.142  -9.773 -18.202  1.00  0.84           C  
ATOM   2749  CG  LEU A 179       1.212 -10.761 -18.595  1.00  0.84           C  
ATOM   2750  CD1 LEU A 179       2.262 -10.062 -19.339  1.00  0.84           C  
ATOM   2751  CD2 LEU A 179       1.739 -11.425 -17.330  1.00  0.84           C  
ATOM   2752  H   LEU A 179      -1.393 -11.114 -19.579  1.00  0.84           H  
ATOM   2753  HA  LEU A 179      -0.667 -11.141 -16.827  1.00  0.84           H  
ATOM   2754 1HB  LEU A 179      -0.176  -9.217 -19.089  1.00  0.84           H  
ATOM   2755 2HB  LEU A 179       0.539  -9.120 -17.490  1.00  0.84           H  
ATOM   2756  HG  LEU A 179       0.786 -11.518 -19.255  1.00  0.84           H  
ATOM   2757 1HD1 LEU A 179       3.025 -10.736 -19.656  1.00  0.84           H  
ATOM   2758 2HD1 LEU A 179       1.791  -9.612 -20.192  1.00  0.84           H  
ATOM   2759 3HD1 LEU A 179       2.696  -9.326 -18.739  1.00  0.84           H  
ATOM   2760 1HD2 LEU A 179       2.492 -12.134 -17.562  1.00  0.84           H  
ATOM   2761 2HD2 LEU A 179       2.156 -10.686 -16.679  1.00  0.84           H  
ATOM   2762 3HD2 LEU A 179       0.925 -11.937 -16.818  1.00  0.84           H  
ATOM   2763  N   GLU A 180      -3.105  -9.112 -17.460  1.00  0.87           N  
ATOM   2764  CA  GLU A 180      -4.065  -8.239 -16.784  1.00  0.87           C  
ATOM   2765  C   GLU A 180      -4.918  -9.016 -15.773  1.00  0.87           C  
ATOM   2766  O   GLU A 180      -5.673  -8.419 -15.002  1.00  0.87           O  
ATOM   2767  CB  GLU A 180      -4.963  -7.495 -17.771  1.00  0.87           C  
ATOM   2768  CG  GLU A 180      -4.217  -6.471 -18.591  1.00  0.87           C  
ATOM   2769  CD  GLU A 180      -5.066  -5.665 -19.520  1.00  0.87           C  
ATOM   2770  OE1 GLU A 180      -6.265  -5.840 -19.556  1.00  0.87           O  
ATOM   2771  OE2 GLU A 180      -4.486  -4.855 -20.208  1.00  0.87           O  
ATOM   2772  H   GLU A 180      -3.279  -9.430 -18.416  1.00  0.87           H  
ATOM   2773  HA  GLU A 180      -3.504  -7.487 -16.230  1.00  0.87           H  
ATOM   2774 1HB  GLU A 180      -5.419  -8.214 -18.459  1.00  0.87           H  
ATOM   2775 2HB  GLU A 180      -5.763  -6.990 -17.234  1.00  0.87           H  
ATOM   2776 1HG  GLU A 180      -3.738  -5.795 -17.905  1.00  0.87           H  
ATOM   2777 2HG  GLU A 180      -3.440  -6.969 -19.155  1.00  0.87           H  
ATOM   2778  N   ILE A 181      -4.810 -10.344 -15.777  1.00  0.88           N  
ATOM   2779  CA  ILE A 181      -5.495 -11.166 -14.798  1.00  0.88           C  
ATOM   2780  C   ILE A 181      -4.594 -11.140 -13.589  1.00  0.88           C  
ATOM   2781  O   ILE A 181      -3.400 -11.361 -13.721  1.00  0.88           O  
ATOM   2782  CB  ILE A 181      -5.641 -12.622 -15.262  1.00  0.88           C  
ATOM   2783  CG1 ILE A 181      -6.479 -12.724 -16.506  1.00  0.88           C  
ATOM   2784  CG2 ILE A 181      -6.226 -13.470 -14.144  1.00  0.88           C  
ATOM   2785  CD1 ILE A 181      -6.398 -14.096 -17.137  1.00  0.88           C  
ATOM   2786  H   ILE A 181      -4.193 -10.813 -16.440  1.00  0.88           H  
ATOM   2787  HA  ILE A 181      -6.464 -10.736 -14.550  1.00  0.88           H  
ATOM   2788  HB  ILE A 181      -4.671 -13.001 -15.514  1.00  0.88           H  
ATOM   2789 1HG1 ILE A 181      -7.514 -12.508 -16.260  1.00  0.88           H  
ATOM   2790 2HG1 ILE A 181      -6.133 -11.988 -17.228  1.00  0.88           H  
ATOM   2791 1HG2 ILE A 181      -6.293 -14.496 -14.484  1.00  0.88           H  
ATOM   2792 2HG2 ILE A 181      -5.587 -13.425 -13.265  1.00  0.88           H  
ATOM   2793 3HG2 ILE A 181      -7.212 -13.098 -13.891  1.00  0.88           H  
ATOM   2794 1HD1 ILE A 181      -7.012 -14.118 -18.031  1.00  0.88           H  
ATOM   2795 2HD1 ILE A 181      -5.365 -14.300 -17.399  1.00  0.88           H  
ATOM   2796 3HD1 ILE A 181      -6.743 -14.838 -16.441  1.00  0.88           H  
ATOM   2797  N   PHE A 182      -5.100 -10.813 -12.418  1.00  0.88           N  
ATOM   2798  CA  PHE A 182      -4.179 -10.768 -11.291  1.00  0.88           C  
ATOM   2799  C   PHE A 182      -3.959 -12.146 -10.656  1.00  0.88           C  
ATOM   2800  O   PHE A 182      -2.823 -12.573 -10.455  1.00  0.88           O  
ATOM   2801  CB  PHE A 182      -4.664  -9.741 -10.283  1.00  0.88           C  
ATOM   2802  CG  PHE A 182      -4.558  -8.310 -10.844  1.00  0.88           C  
ATOM   2803  CD1 PHE A 182      -3.870  -8.059 -12.045  1.00  0.88           C  
ATOM   2804  CD2 PHE A 182      -5.114  -7.229 -10.180  1.00  0.88           C  
ATOM   2805  CE1 PHE A 182      -3.764  -6.788 -12.556  1.00  0.88           C  
ATOM   2806  CE2 PHE A 182      -4.999  -5.943 -10.699  1.00  0.88           C  
ATOM   2807  CZ  PHE A 182      -4.325  -5.730 -11.891  1.00  0.88           C  
ATOM   2808  H   PHE A 182      -6.081 -10.601 -12.316  1.00  0.88           H  
ATOM   2809  HA  PHE A 182      -3.213 -10.420 -11.658  1.00  0.88           H  
ATOM   2810 1HB  PHE A 182      -5.704  -9.935 -10.024  1.00  0.88           H  
ATOM   2811 2HB  PHE A 182      -4.077  -9.811  -9.370  1.00  0.88           H  
ATOM   2812  HD1 PHE A 182      -3.410  -8.881 -12.587  1.00  0.88           H  
ATOM   2813  HD2 PHE A 182      -5.647  -7.394  -9.243  1.00  0.88           H  
ATOM   2814  HE1 PHE A 182      -3.232  -6.629 -13.490  1.00  0.88           H  
ATOM   2815  HE2 PHE A 182      -5.442  -5.102 -10.169  1.00  0.88           H  
ATOM   2816  HZ  PHE A 182      -4.240  -4.727 -12.300  1.00  0.88           H  
ATOM   2817  N   ASP A 183      -5.053 -12.851 -10.383  1.00  0.86           N  
ATOM   2818  CA  ASP A 183      -5.033 -14.159  -9.725  1.00  0.86           C  
ATOM   2819  C   ASP A 183      -4.258 -15.206 -10.510  1.00  0.86           C  
ATOM   2820  O   ASP A 183      -4.621 -15.562 -11.637  1.00  0.86           O  
ATOM   2821  CB  ASP A 183      -6.472 -14.637  -9.473  1.00  0.86           C  
ATOM   2822  CG  ASP A 183      -6.638 -15.985  -8.664  1.00  0.86           C  
ATOM   2823  OD1 ASP A 183      -5.771 -16.857  -8.706  1.00  0.86           O  
ATOM   2824  OD2 ASP A 183      -7.661 -16.107  -8.017  1.00  0.86           O  
ATOM   2825  H   ASP A 183      -5.948 -12.447 -10.606  1.00  0.86           H  
ATOM   2826  HA  ASP A 183      -4.545 -14.039  -8.756  1.00  0.86           H  
ATOM   2827 1HB  ASP A 183      -7.008 -13.856  -8.930  1.00  0.86           H  
ATOM   2828 2HB  ASP A 183      -6.976 -14.757 -10.434  1.00  0.86           H  
ATOM   2829  N   VAL A 184      -3.212 -15.726  -9.884  1.00  0.83           N  
ATOM   2830  CA  VAL A 184      -2.343 -16.725 -10.503  1.00  0.83           C  
ATOM   2831  C   VAL A 184      -3.045 -18.000 -10.924  1.00  0.83           C  
ATOM   2832  O   VAL A 184      -2.657 -18.609 -11.920  1.00  0.83           O  
ATOM   2833  CB  VAL A 184      -1.163 -17.058  -9.613  1.00  0.83           C  
ATOM   2834  CG1 VAL A 184      -0.398 -18.245 -10.147  1.00  0.83           C  
ATOM   2835  CG2 VAL A 184      -0.274 -15.856  -9.575  1.00  0.83           C  
ATOM   2836  H   VAL A 184      -3.008 -15.374  -8.942  1.00  0.83           H  
ATOM   2837  HA  VAL A 184      -1.926 -16.285 -11.391  1.00  0.83           H  
ATOM   2838  HB  VAL A 184      -1.516 -17.292  -8.645  1.00  0.83           H  
ATOM   2839 1HG1 VAL A 184       0.436 -18.433  -9.481  1.00  0.83           H  
ATOM   2840 2HG1 VAL A 184      -1.048 -19.121 -10.181  1.00  0.83           H  
ATOM   2841 3HG1 VAL A 184      -0.022 -18.034 -11.150  1.00  0.83           H  
ATOM   2842 1HG2 VAL A 184       0.584 -16.036  -8.924  1.00  0.83           H  
ATOM   2843 2HG2 VAL A 184       0.075 -15.629 -10.579  1.00  0.83           H  
ATOM   2844 3HG2 VAL A 184      -0.853 -15.026  -9.206  1.00  0.83           H  
ATOM   2845  N   VAL A 185      -4.027 -18.468 -10.166  1.00  0.79           N  
ATOM   2846  CA  VAL A 185      -4.637 -19.719 -10.582  1.00  0.79           C  
ATOM   2847  C   VAL A 185      -5.323 -19.516 -11.921  1.00  0.79           C  
ATOM   2848  O   VAL A 185      -5.144 -20.312 -12.840  1.00  0.79           O  
ATOM   2849  CB  VAL A 185      -5.643 -20.227  -9.544  1.00  0.79           C  
ATOM   2850  CG1 VAL A 185      -6.401 -21.432 -10.094  1.00  0.79           C  
ATOM   2851  CG2 VAL A 185      -4.895 -20.609  -8.301  1.00  0.79           C  
ATOM   2852  H   VAL A 185      -4.402 -17.922  -9.380  1.00  0.79           H  
ATOM   2853  HA  VAL A 185      -3.854 -20.468 -10.697  1.00  0.79           H  
ATOM   2854  HB  VAL A 185      -6.366 -19.435  -9.317  1.00  0.79           H  
ATOM   2855 1HG1 VAL A 185      -7.113 -21.787  -9.348  1.00  0.79           H  
ATOM   2856 2HG1 VAL A 185      -6.939 -21.149 -11.004  1.00  0.79           H  
ATOM   2857 3HG1 VAL A 185      -5.698 -22.227 -10.321  1.00  0.79           H  
ATOM   2858 1HG2 VAL A 185      -5.592 -20.974  -7.544  1.00  0.79           H  
ATOM   2859 2HG2 VAL A 185      -4.196 -21.385  -8.558  1.00  0.79           H  
ATOM   2860 3HG2 VAL A 185      -4.362 -19.738  -7.913  1.00  0.79           H  
ATOM   2861  N   LYS A 186      -6.091 -18.431 -12.042  1.00  0.74           N  
ATOM   2862  CA  LYS A 186      -6.770 -18.137 -13.299  1.00  0.74           C  
ATOM   2863  C   LYS A 186      -5.751 -17.926 -14.419  1.00  0.74           C  
ATOM   2864  O   LYS A 186      -5.968 -18.366 -15.552  1.00  0.74           O  
ATOM   2865  CB  LYS A 186      -7.710 -16.946 -13.165  1.00  0.74           C  
ATOM   2866  CG  LYS A 186      -8.520 -16.653 -14.424  1.00  0.74           C  
ATOM   2867  CD  LYS A 186      -9.523 -15.528 -14.197  1.00  0.74           C  
ATOM   2868  CE  LYS A 186     -10.284 -15.197 -15.470  1.00  0.74           C  
ATOM   2869  NZ  LYS A 186     -11.291 -14.119 -15.250  1.00  0.74           N  
ATOM   2870  H   LYS A 186      -6.187 -17.802 -11.250  1.00  0.74           H  
ATOM   2871  HA  LYS A 186      -7.378 -19.003 -13.567  1.00  0.74           H  
ATOM   2872 1HB  LYS A 186      -8.408 -17.129 -12.349  1.00  0.74           H  
ATOM   2873 2HB  LYS A 186      -7.131 -16.061 -12.902  1.00  0.74           H  
ATOM   2874 1HG  LYS A 186      -7.851 -16.391 -15.229  1.00  0.74           H  
ATOM   2875 2HG  LYS A 186      -9.063 -17.554 -14.713  1.00  0.74           H  
ATOM   2876 1HD  LYS A 186     -10.236 -15.831 -13.430  1.00  0.74           H  
ATOM   2877 2HD  LYS A 186      -9.007 -14.642 -13.852  1.00  0.74           H  
ATOM   2878 1HE  LYS A 186      -9.576 -14.870 -16.232  1.00  0.74           H  
ATOM   2879 2HE  LYS A 186     -10.796 -16.092 -15.824  1.00  0.74           H  
ATOM   2880 1HZ  LYS A 186     -11.776 -13.926 -16.116  1.00  0.74           H  
ATOM   2881 2HZ  LYS A 186     -11.958 -14.418 -14.551  1.00  0.74           H  
ATOM   2882 3HZ  LYS A 186     -10.823 -13.283 -14.932  1.00  0.74           H  
ATOM   2883  N   ARG A 187      -4.626 -17.256 -14.111  1.00  0.71           N  
ATOM   2884  CA  ARG A 187      -3.607 -17.059 -15.138  1.00  0.71           C  
ATOM   2885  C   ARG A 187      -3.094 -18.404 -15.633  1.00  0.71           C  
ATOM   2886  O   ARG A 187      -3.008 -18.622 -16.840  1.00  0.71           O  
ATOM   2887  CB  ARG A 187      -2.429 -16.254 -14.599  1.00  0.71           C  
ATOM   2888  CG  ARG A 187      -2.700 -14.788 -14.378  1.00  0.71           C  
ATOM   2889  CD  ARG A 187      -1.665 -14.107 -13.555  1.00  0.71           C  
ATOM   2890  NE  ARG A 187      -0.370 -14.079 -14.150  1.00  0.71           N  
ATOM   2891  CZ  ARG A 187       0.720 -13.663 -13.488  1.00  0.71           C  
ATOM   2892  NH1 ARG A 187       0.598 -13.245 -12.241  1.00  0.71           N  
ATOM   2893  NH2 ARG A 187       1.885 -13.679 -14.081  1.00  0.71           N  
ATOM   2894  H   ARG A 187      -4.496 -16.871 -13.173  1.00  0.71           H  
ATOM   2895  HA  ARG A 187      -4.056 -16.519 -15.971  1.00  0.71           H  
ATOM   2896 1HB  ARG A 187      -2.106 -16.682 -13.662  1.00  0.71           H  
ATOM   2897 2HB  ARG A 187      -1.594 -16.331 -15.290  1.00  0.71           H  
ATOM   2898 1HG  ARG A 187      -2.746 -14.282 -15.342  1.00  0.71           H  
ATOM   2899 2HG  ARG A 187      -3.645 -14.684 -13.867  1.00  0.71           H  
ATOM   2900 1HD  ARG A 187      -1.951 -13.106 -13.376  1.00  0.71           H  
ATOM   2901 2HD  ARG A 187      -1.581 -14.582 -12.612  1.00  0.71           H  
ATOM   2902  HE  ARG A 187      -0.263 -14.389 -15.108  1.00  0.71           H  
ATOM   2903 1HH1 ARG A 187      -0.318 -13.231 -11.799  1.00  0.71           H  
ATOM   2904 2HH1 ARG A 187       1.416 -12.922 -11.702  1.00  0.71           H  
ATOM   2905 1HH2 ARG A 187       2.003 -14.027 -15.038  1.00  0.71           H  
ATOM   2906 2HH2 ARG A 187       2.751 -13.387 -13.626  1.00  0.71           H  
ATOM   2907  N   LEU A 188      -2.839 -19.342 -14.720  1.00  0.68           N  
ATOM   2908  CA  LEU A 188      -2.394 -20.665 -15.131  1.00  0.68           C  
ATOM   2909  C   LEU A 188      -3.461 -21.390 -15.947  1.00  0.68           C  
ATOM   2910  O   LEU A 188      -3.133 -22.043 -16.940  1.00  0.68           O  
ATOM   2911  CB  LEU A 188      -1.998 -21.504 -13.919  1.00  0.68           C  
ATOM   2912  CG  LEU A 188      -0.704 -21.144 -13.193  1.00  0.68           C  
ATOM   2913  CD1 LEU A 188      -0.624 -21.936 -11.890  1.00  0.68           C  
ATOM   2914  CD2 LEU A 188       0.488 -21.506 -14.080  1.00  0.68           C  
ATOM   2915  H   LEU A 188      -2.931 -19.129 -13.725  1.00  0.68           H  
ATOM   2916  HA  LEU A 188      -1.511 -20.542 -15.754  1.00  0.68           H  
ATOM   2917 1HB  LEU A 188      -2.779 -21.383 -13.186  1.00  0.68           H  
ATOM   2918 2HB  LEU A 188      -1.943 -22.532 -14.217  1.00  0.68           H  
ATOM   2919  HG  LEU A 188      -0.692 -20.077 -12.963  1.00  0.68           H  
ATOM   2920 1HD1 LEU A 188       0.301 -21.684 -11.383  1.00  0.68           H  
ATOM   2921 2HD1 LEU A 188      -1.474 -21.681 -11.255  1.00  0.68           H  
ATOM   2922 3HD1 LEU A 188      -0.639 -23.004 -12.107  1.00  0.68           H  
ATOM   2923 1HD2 LEU A 188       1.412 -21.249 -13.558  1.00  0.68           H  
ATOM   2924 2HD2 LEU A 188       0.478 -22.570 -14.288  1.00  0.68           H  
ATOM   2925 3HD2 LEU A 188       0.426 -20.957 -15.011  1.00  0.68           H  
ATOM   2926  N   GLU A 189      -4.746 -21.242 -15.578  1.00  0.67           N  
ATOM   2927  CA  GLU A 189      -5.804 -21.897 -16.348  1.00  0.67           C  
ATOM   2928  C   GLU A 189      -5.841 -21.348 -17.776  1.00  0.67           C  
ATOM   2929  O   GLU A 189      -6.021 -22.108 -18.732  1.00  0.67           O  
ATOM   2930  CB  GLU A 189      -7.195 -21.718 -15.704  1.00  0.67           C  
ATOM   2931  CG  GLU A 189      -7.424 -22.481 -14.392  1.00  0.67           C  
ATOM   2932  CD  GLU A 189      -8.816 -22.291 -13.816  1.00  0.67           C  
ATOM   2933  OE1 GLU A 189      -9.564 -21.502 -14.348  1.00  0.67           O  
ATOM   2934  OE2 GLU A 189      -9.133 -22.946 -12.847  1.00  0.67           O  
ATOM   2935  H   GLU A 189      -4.974 -20.705 -14.740  1.00  0.67           H  
ATOM   2936  HA  GLU A 189      -5.586 -22.961 -16.396  1.00  0.67           H  
ATOM   2937 1HB  GLU A 189      -7.357 -20.661 -15.499  1.00  0.67           H  
ATOM   2938 2HB  GLU A 189      -7.962 -22.030 -16.410  1.00  0.67           H  
ATOM   2939 1HG  GLU A 189      -7.234 -23.542 -14.549  1.00  0.67           H  
ATOM   2940 2HG  GLU A 189      -6.715 -22.115 -13.669  1.00  0.67           H  
ATOM   2941  N   LYS A 190      -5.629 -20.033 -17.926  1.00  0.65           N  
ATOM   2942  CA  LYS A 190      -5.618 -19.425 -19.250  1.00  0.65           C  
ATOM   2943  C   LYS A 190      -4.418 -19.922 -20.042  1.00  0.65           C  
ATOM   2944  O   LYS A 190      -4.558 -20.278 -21.211  1.00  0.65           O  
ATOM   2945  CB  LYS A 190      -5.634 -17.905 -19.182  1.00  0.65           C  
ATOM   2946  CG  LYS A 190      -5.682 -17.250 -20.568  1.00  0.65           C  
ATOM   2947  CD  LYS A 190      -5.859 -15.758 -20.472  1.00  0.65           C  
ATOM   2948  CE  LYS A 190      -5.832 -15.099 -21.836  1.00  0.65           C  
ATOM   2949  NZ  LYS A 190      -7.016 -15.514 -22.668  1.00  0.65           N  
ATOM   2950  H   LYS A 190      -5.509 -19.449 -17.097  1.00  0.65           H  
ATOM   2951  HA  LYS A 190      -6.516 -19.740 -19.778  1.00  0.65           H  
ATOM   2952 1HB  LYS A 190      -6.499 -17.574 -18.607  1.00  0.65           H  
ATOM   2953 2HB  LYS A 190      -4.747 -17.562 -18.657  1.00  0.65           H  
ATOM   2954 1HG  LYS A 190      -4.746 -17.461 -21.093  1.00  0.65           H  
ATOM   2955 2HG  LYS A 190      -6.503 -17.673 -21.144  1.00  0.65           H  
ATOM   2956 1HD  LYS A 190      -6.811 -15.539 -19.995  1.00  0.65           H  
ATOM   2957 2HD  LYS A 190      -5.073 -15.354 -19.867  1.00  0.65           H  
ATOM   2958 1HE  LYS A 190      -5.848 -14.016 -21.708  1.00  0.65           H  
ATOM   2959 2HE  LYS A 190      -4.913 -15.378 -22.357  1.00  0.65           H  
ATOM   2960 1HZ  LYS A 190      -6.974 -15.057 -23.570  1.00  0.65           H  
ATOM   2961 2HZ  LYS A 190      -7.002 -16.517 -22.798  1.00  0.65           H  
ATOM   2962 3HZ  LYS A 190      -7.871 -15.250 -22.196  1.00  0.65           H  
ATOM   2963  N   VAL A 191      -3.253 -19.988 -19.398  1.00  0.65           N  
ATOM   2964  CA  VAL A 191      -2.043 -20.480 -20.043  1.00  0.65           C  
ATOM   2965  C   VAL A 191      -2.251 -21.910 -20.514  1.00  0.65           C  
ATOM   2966  O   VAL A 191      -1.869 -22.273 -21.631  1.00  0.65           O  
ATOM   2967  CB  VAL A 191      -0.868 -20.419 -19.067  1.00  0.65           C  
ATOM   2968  CG1 VAL A 191       0.281 -21.120 -19.591  1.00  0.65           C  
ATOM   2969  CG2 VAL A 191      -0.470 -18.997 -18.850  1.00  0.65           C  
ATOM   2970  H   VAL A 191      -3.203 -19.667 -18.431  1.00  0.65           H  
ATOM   2971  HA  VAL A 191      -1.821 -19.852 -20.899  1.00  0.65           H  
ATOM   2972  HB  VAL A 191      -1.159 -20.885 -18.132  1.00  0.65           H  
ATOM   2973 1HG1 VAL A 191       1.073 -21.052 -18.860  1.00  0.65           H  
ATOM   2974 2HG1 VAL A 191       0.024 -22.156 -19.759  1.00  0.65           H  
ATOM   2975 3HG1 VAL A 191       0.591 -20.659 -20.519  1.00  0.65           H  
ATOM   2976 1HG2 VAL A 191       0.364 -18.947 -18.150  1.00  0.65           H  
ATOM   2977 2HG2 VAL A 191      -0.174 -18.567 -19.801  1.00  0.65           H  
ATOM   2978 3HG2 VAL A 191      -1.297 -18.451 -18.459  1.00  0.65           H  
ATOM   2979  N   PHE A 192      -2.881 -22.717 -19.672  1.00  0.64           N  
ATOM   2980  CA  PHE A 192      -3.185 -24.082 -20.027  1.00  0.64           C  
ATOM   2981  C   PHE A 192      -4.079 -24.101 -21.257  1.00  0.64           C  
ATOM   2982  O   PHE A 192      -3.792 -24.820 -22.215  1.00  0.64           O  
ATOM   2983  CB  PHE A 192      -3.831 -24.805 -18.849  1.00  0.64           C  
ATOM   2984  CG  PHE A 192      -4.268 -26.168 -19.140  1.00  0.64           C  
ATOM   2985  CD1 PHE A 192      -3.637 -26.920 -20.108  1.00  0.64           C  
ATOM   2986  CD2 PHE A 192      -5.312 -26.728 -18.424  1.00  0.64           C  
ATOM   2987  CE1 PHE A 192      -4.058 -28.198 -20.371  1.00  0.64           C  
ATOM   2988  CE2 PHE A 192      -5.725 -28.013 -18.680  1.00  0.64           C  
ATOM   2989  CZ  PHE A 192      -5.098 -28.748 -19.661  1.00  0.64           C  
ATOM   2990  H   PHE A 192      -3.149 -22.373 -18.752  1.00  0.64           H  
ATOM   2991  HA  PHE A 192      -2.259 -24.591 -20.269  1.00  0.64           H  
ATOM   2992 1HB  PHE A 192      -3.150 -24.831 -18.017  1.00  0.64           H  
ATOM   2993 2HB  PHE A 192      -4.698 -24.242 -18.523  1.00  0.64           H  
ATOM   2994  HD1 PHE A 192      -2.813 -26.490 -20.675  1.00  0.64           H  
ATOM   2995  HD2 PHE A 192      -5.808 -26.133 -17.654  1.00  0.64           H  
ATOM   2996  HE1 PHE A 192      -3.570 -28.779 -21.152  1.00  0.64           H  
ATOM   2997  HE2 PHE A 192      -6.550 -28.447 -18.118  1.00  0.64           H  
ATOM   2998  HZ  PHE A 192      -5.429 -29.761 -19.880  1.00  0.64           H  
ATOM   2999  N   ALA A 193      -5.159 -23.313 -21.252  1.00  0.65           N  
ATOM   3000  CA  ALA A 193      -6.053 -23.267 -22.403  1.00  0.65           C  
ATOM   3001  C   ALA A 193      -5.312 -22.811 -23.668  1.00  0.65           C  
ATOM   3002  O   ALA A 193      -5.562 -23.330 -24.766  1.00  0.65           O  
ATOM   3003  CB  ALA A 193      -7.218 -22.332 -22.120  1.00  0.65           C  
ATOM   3004  H   ALA A 193      -5.371 -22.746 -20.429  1.00  0.65           H  
ATOM   3005  HA  ALA A 193      -6.436 -24.275 -22.575  1.00  0.65           H  
ATOM   3006 1HB  ALA A 193      -7.893 -22.324 -22.972  1.00  0.65           H  
ATOM   3007 2HB  ALA A 193      -7.747 -22.677 -21.232  1.00  0.65           H  
ATOM   3008 3HB  ALA A 193      -6.836 -21.327 -21.947  1.00  0.65           H  
ATOM   3009  N   LEU A 194      -4.375 -21.861 -23.533  1.00  0.66           N  
ATOM   3010  CA  LEU A 194      -3.627 -21.413 -24.701  1.00  0.66           C  
ATOM   3011  C   LEU A 194      -2.823 -22.590 -25.249  1.00  0.66           C  
ATOM   3012  O   LEU A 194      -2.779 -22.810 -26.466  1.00  0.66           O  
ATOM   3013  CB  LEU A 194      -2.677 -20.249 -24.356  1.00  0.66           C  
ATOM   3014  CG  LEU A 194      -3.315 -18.872 -23.985  1.00  0.66           C  
ATOM   3015  CD1 LEU A 194      -2.210 -17.907 -23.478  1.00  0.66           C  
ATOM   3016  CD2 LEU A 194      -4.023 -18.293 -25.195  1.00  0.66           C  
ATOM   3017  H   LEU A 194      -4.210 -21.434 -22.621  1.00  0.66           H  
ATOM   3018  HA  LEU A 194      -4.332 -21.084 -25.465  1.00  0.66           H  
ATOM   3019 1HB  LEU A 194      -2.070 -20.556 -23.508  1.00  0.66           H  
ATOM   3020 2HB  LEU A 194      -2.013 -20.091 -25.202  1.00  0.66           H  
ATOM   3021  HG  LEU A 194      -4.033 -19.011 -23.192  1.00  0.66           H  
ATOM   3022 1HD1 LEU A 194      -2.656 -16.950 -23.208  1.00  0.66           H  
ATOM   3023 2HD1 LEU A 194      -1.724 -18.332 -22.609  1.00  0.66           H  
ATOM   3024 3HD1 LEU A 194      -1.475 -17.754 -24.262  1.00  0.66           H  
ATOM   3025 1HD2 LEU A 194      -4.474 -17.337 -24.930  1.00  0.66           H  
ATOM   3026 2HD2 LEU A 194      -3.318 -18.139 -26.006  1.00  0.66           H  
ATOM   3027 3HD2 LEU A 194      -4.800 -18.983 -25.522  1.00  0.66           H  
ATOM   3028  N   MET A 195      -2.241 -23.398 -24.342  1.00  0.67           N  
ATOM   3029  CA  MET A 195      -1.478 -24.559 -24.779  1.00  0.67           C  
ATOM   3030  C   MET A 195      -2.371 -25.610 -25.417  1.00  0.67           C  
ATOM   3031  O   MET A 195      -1.979 -26.207 -26.414  1.00  0.67           O  
ATOM   3032  CB  MET A 195      -0.681 -25.186 -23.639  1.00  0.67           C  
ATOM   3033  CG  MET A 195       0.486 -24.363 -23.169  1.00  0.67           C  
ATOM   3034  SD  MET A 195       1.562 -25.242 -22.028  1.00  0.67           S  
ATOM   3035  CE  MET A 195       0.532 -25.358 -20.596  1.00  0.67           C  
ATOM   3036  H   MET A 195      -2.304 -23.174 -23.347  1.00  0.67           H  
ATOM   3037  HA  MET A 195      -0.768 -24.227 -25.538  1.00  0.67           H  
ATOM   3038 1HB  MET A 195      -1.339 -25.355 -22.787  1.00  0.67           H  
ATOM   3039 2HB  MET A 195      -0.302 -26.160 -23.955  1.00  0.67           H  
ATOM   3040 1HG  MET A 195       1.060 -24.092 -24.040  1.00  0.67           H  
ATOM   3041 2HG  MET A 195       0.131 -23.452 -22.690  1.00  0.67           H  
ATOM   3042 1HE  MET A 195       1.069 -25.879 -19.817  1.00  0.67           H  
ATOM   3043 2HE  MET A 195       0.262 -24.367 -20.259  1.00  0.67           H  
ATOM   3044 3HE  MET A 195      -0.367 -25.916 -20.845  1.00  0.67           H  
ATOM   3045  N   GLU A 196      -3.594 -25.813 -24.904  1.00  0.69           N  
ATOM   3046  CA  GLU A 196      -4.466 -26.813 -25.529  1.00  0.69           C  
ATOM   3047  C   GLU A 196      -4.743 -26.406 -26.968  1.00  0.69           C  
ATOM   3048  O   GLU A 196      -4.802 -27.248 -27.876  1.00  0.69           O  
ATOM   3049  CB  GLU A 196      -5.813 -26.976 -24.805  1.00  0.69           C  
ATOM   3050  CG  GLU A 196      -5.783 -27.659 -23.453  1.00  0.69           C  
ATOM   3051  CD  GLU A 196      -7.183 -27.817 -22.848  1.00  0.69           C  
ATOM   3052  OE1 GLU A 196      -8.088 -27.140 -23.287  1.00  0.69           O  
ATOM   3053  OE2 GLU A 196      -7.350 -28.657 -21.994  1.00  0.69           O  
ATOM   3054  H   GLU A 196      -3.884 -25.305 -24.066  1.00  0.69           H  
ATOM   3055  HA  GLU A 196      -3.950 -27.773 -25.532  1.00  0.69           H  
ATOM   3056 1HB  GLU A 196      -6.252 -25.988 -24.654  1.00  0.69           H  
ATOM   3057 2HB  GLU A 196      -6.495 -27.536 -25.442  1.00  0.69           H  
ATOM   3058 1HG  GLU A 196      -5.313 -28.638 -23.543  1.00  0.69           H  
ATOM   3059 2HG  GLU A 196      -5.175 -27.050 -22.789  1.00  0.69           H  
ATOM   3060  N   GLY A 197      -4.905 -25.098 -27.178  1.00  0.71           N  
ATOM   3061  CA  GLY A 197      -5.130 -24.558 -28.503  1.00  0.71           C  
ATOM   3062  C   GLY A 197      -3.958 -24.892 -29.418  1.00  0.71           C  
ATOM   3063  O   GLY A 197      -4.135 -25.526 -30.464  1.00  0.71           O  
ATOM   3064  H   GLY A 197      -4.885 -24.461 -26.377  1.00  0.71           H  
ATOM   3065 1HA  GLY A 197      -6.054 -24.962 -28.914  1.00  0.71           H  
ATOM   3066 2HA  GLY A 197      -5.245 -23.475 -28.432  1.00  0.71           H  
ATOM   3067  N   GLU A 198      -2.750 -24.492 -29.015  1.00  0.73           N  
ATOM   3068  CA  GLU A 198      -1.575 -24.731 -29.849  1.00  0.73           C  
ATOM   3069  C   GLU A 198      -1.303 -26.213 -30.076  1.00  0.73           C  
ATOM   3070  O   GLU A 198      -0.972 -26.616 -31.190  1.00  0.73           O  
ATOM   3071  CB  GLU A 198      -0.341 -24.078 -29.245  1.00  0.73           C  
ATOM   3072  CG  GLU A 198      -0.356 -22.564 -29.279  1.00  0.73           C  
ATOM   3073  CD  GLU A 198       0.832 -21.948 -28.639  1.00  0.73           C  
ATOM   3074  OE1 GLU A 198       1.931 -22.083 -29.134  1.00  0.73           O  
ATOM   3075  OE2 GLU A 198       0.663 -21.355 -27.634  1.00  0.73           O  
ATOM   3076  H   GLU A 198      -2.664 -23.993 -28.124  1.00  0.73           H  
ATOM   3077  HA  GLU A 198      -1.758 -24.274 -30.822  1.00  0.73           H  
ATOM   3078 1HB  GLU A 198      -0.225 -24.403 -28.207  1.00  0.73           H  
ATOM   3079 2HB  GLU A 198       0.527 -24.410 -29.800  1.00  0.73           H  
ATOM   3080 1HG  GLU A 198      -0.411 -22.231 -30.314  1.00  0.73           H  
ATOM   3081 2HG  GLU A 198      -1.256 -22.217 -28.767  1.00  0.73           H  
ATOM   3082  N   ILE A 199      -1.492 -27.037 -29.047  1.00  0.75           N  
ATOM   3083  CA  ILE A 199      -1.276 -28.468 -29.184  1.00  0.75           C  
ATOM   3084  C   ILE A 199      -2.233 -29.044 -30.202  1.00  0.75           C  
ATOM   3085  O   ILE A 199      -1.821 -29.798 -31.085  1.00  0.75           O  
ATOM   3086  CB  ILE A 199      -1.425 -29.199 -27.835  1.00  0.75           C  
ATOM   3087  CG1 ILE A 199      -0.245 -28.824 -26.886  1.00  0.75           C  
ATOM   3088  CG2 ILE A 199      -1.536 -30.698 -28.048  1.00  0.75           C  
ATOM   3089  CD1 ILE A 199      -0.456 -29.254 -25.433  1.00  0.75           C  
ATOM   3090  H   ILE A 199      -1.772 -26.662 -28.145  1.00  0.75           H  
ATOM   3091  HA  ILE A 199      -0.264 -28.628 -29.541  1.00  0.75           H  
ATOM   3092  HB  ILE A 199      -2.338 -28.846 -27.352  1.00  0.75           H  
ATOM   3093 1HG1 ILE A 199       0.665 -29.299 -27.253  1.00  0.75           H  
ATOM   3094 2HG1 ILE A 199      -0.102 -27.747 -26.907  1.00  0.75           H  
ATOM   3095 1HG2 ILE A 199      -1.670 -31.191 -27.087  1.00  0.75           H  
ATOM   3096 2HG2 ILE A 199      -2.395 -30.908 -28.686  1.00  0.75           H  
ATOM   3097 3HG2 ILE A 199      -0.646 -31.069 -28.516  1.00  0.75           H  
ATOM   3098 1HD1 ILE A 199       0.399 -28.965 -24.825  1.00  0.75           H  
ATOM   3099 2HD1 ILE A 199      -1.353 -28.769 -25.038  1.00  0.75           H  
ATOM   3100 3HD1 ILE A 199      -0.579 -30.333 -25.383  1.00  0.75           H  
ATOM   3101  N   SER A 200      -3.508 -28.659 -30.126  1.00  0.79           N  
ATOM   3102  CA  SER A 200      -4.479 -29.174 -31.072  1.00  0.79           C  
ATOM   3103  C   SER A 200      -4.069 -28.792 -32.491  1.00  0.79           C  
ATOM   3104  O   SER A 200      -4.082 -29.627 -33.398  1.00  0.79           O  
ATOM   3105  CB  SER A 200      -5.843 -28.586 -30.766  1.00  0.79           C  
ATOM   3106  OG  SER A 200      -6.293 -28.989 -29.498  1.00  0.79           O  
ATOM   3107  H   SER A 200      -3.823 -28.030 -29.386  1.00  0.79           H  
ATOM   3108  HA  SER A 200      -4.513 -30.261 -30.989  1.00  0.79           H  
ATOM   3109 1HB  SER A 200      -5.787 -27.498 -30.803  1.00  0.79           H  
ATOM   3110 2HB  SER A 200      -6.550 -28.904 -31.527  1.00  0.79           H  
ATOM   3111  HG  SER A 200      -5.717 -28.508 -28.852  1.00  0.79           H  
ATOM   3112  N   VAL A 201      -3.623 -27.549 -32.682  1.00  0.83           N  
ATOM   3113  CA  VAL A 201      -3.217 -27.123 -34.013  1.00  0.83           C  
ATOM   3114  C   VAL A 201      -2.037 -27.927 -34.522  1.00  0.83           C  
ATOM   3115  O   VAL A 201      -2.056 -28.411 -35.653  1.00  0.83           O  
ATOM   3116  CB  VAL A 201      -2.851 -25.631 -34.023  1.00  0.83           C  
ATOM   3117  CG1 VAL A 201      -2.219 -25.267 -35.358  1.00  0.83           C  
ATOM   3118  CG2 VAL A 201      -4.105 -24.805 -33.791  1.00  0.83           C  
ATOM   3119  H   VAL A 201      -3.612 -26.886 -31.902  1.00  0.83           H  
ATOM   3120  HA  VAL A 201      -4.057 -27.275 -34.690  1.00  0.83           H  
ATOM   3121  HB  VAL A 201      -2.124 -25.432 -33.235  1.00  0.83           H  
ATOM   3122 1HG1 VAL A 201      -1.950 -24.213 -35.364  1.00  0.83           H  
ATOM   3123 2HG1 VAL A 201      -1.318 -25.866 -35.508  1.00  0.83           H  
ATOM   3124 3HG1 VAL A 201      -2.919 -25.465 -36.167  1.00  0.83           H  
ATOM   3125 1HG2 VAL A 201      -3.849 -23.747 -33.789  1.00  0.83           H  
ATOM   3126 2HG2 VAL A 201      -4.823 -25.005 -34.584  1.00  0.83           H  
ATOM   3127 3HG2 VAL A 201      -4.542 -25.072 -32.835  1.00  0.83           H  
ATOM   3128  N   LEU A 202      -1.030 -28.110 -33.680  1.00  0.92           N  
ATOM   3129  CA  LEU A 202       0.157 -28.844 -34.081  1.00  0.92           C  
ATOM   3130  C   LEU A 202      -0.173 -30.295 -34.431  1.00  0.92           C  
ATOM   3131  O   LEU A 202       0.337 -30.839 -35.413  1.00  0.92           O  
ATOM   3132  CB  LEU A 202       1.148 -28.799 -32.932  1.00  0.92           C  
ATOM   3133  CG  LEU A 202       1.775 -27.438 -32.631  1.00  0.92           C  
ATOM   3134  CD1 LEU A 202       2.507 -27.518 -31.298  1.00  0.92           C  
ATOM   3135  CD2 LEU A 202       2.725 -27.061 -33.748  1.00  0.92           C  
ATOM   3136  H   LEU A 202      -1.074 -27.700 -32.746  1.00  0.92           H  
ATOM   3137  HA  LEU A 202       0.585 -28.356 -34.956  1.00  0.92           H  
ATOM   3138 1HB  LEU A 202       0.621 -29.096 -32.039  1.00  0.92           H  
ATOM   3139 2HB  LEU A 202       1.941 -29.506 -33.135  1.00  0.92           H  
ATOM   3140  HG  LEU A 202       1.001 -26.686 -32.558  1.00  0.92           H  
ATOM   3141 1HD1 LEU A 202       2.938 -26.555 -31.070  1.00  0.92           H  
ATOM   3142 2HD1 LEU A 202       1.800 -27.787 -30.517  1.00  0.92           H  
ATOM   3143 3HD1 LEU A 202       3.289 -28.265 -31.354  1.00  0.92           H  
ATOM   3144 1HD2 LEU A 202       3.171 -26.091 -33.531  1.00  0.92           H  
ATOM   3145 2HD2 LEU A 202       3.510 -27.813 -33.826  1.00  0.92           H  
ATOM   3146 3HD2 LEU A 202       2.174 -27.005 -34.694  1.00  0.92           H  
ATOM   3147  N   GLN A 203      -1.077 -30.913 -33.665  1.00  1.06           N  
ATOM   3148  CA  GLN A 203      -1.473 -32.292 -33.938  1.00  1.06           C  
ATOM   3149  C   GLN A 203      -2.170 -32.392 -35.295  1.00  1.06           C  
ATOM   3150  O   GLN A 203      -1.991 -33.368 -36.024  1.00  1.06           O  
ATOM   3151  CB  GLN A 203      -2.376 -32.813 -32.818  1.00  1.06           C  
ATOM   3152  CG  GLN A 203      -1.637 -33.026 -31.504  1.00  1.06           C  
ATOM   3153  CD  GLN A 203      -2.536 -33.396 -30.360  1.00  1.06           C  
ATOM   3154  OE1 GLN A 203      -3.754 -33.194 -30.394  1.00  1.06           O  
ATOM   3155  NE2 GLN A 203      -1.935 -33.945 -29.312  1.00  1.06           N  
ATOM   3156  H   GLN A 203      -1.472 -30.430 -32.858  1.00  1.06           H  
ATOM   3157  HA  GLN A 203      -0.576 -32.907 -33.974  1.00  1.06           H  
ATOM   3158 1HB  GLN A 203      -3.177 -32.092 -32.640  1.00  1.06           H  
ATOM   3159 2HB  GLN A 203      -2.835 -33.752 -33.121  1.00  1.06           H  
ATOM   3160 1HG  GLN A 203      -0.907 -33.821 -31.637  1.00  1.06           H  
ATOM   3161 2HG  GLN A 203      -1.137 -32.117 -31.248  1.00  1.06           H  
ATOM   3162 1HE2 GLN A 203      -2.472 -34.214 -28.512  1.00  1.06           H  
ATOM   3163 2HE2 GLN A 203      -0.946 -34.088 -29.323  1.00  1.06           H  
ATOM   3164  N   VAL A 204      -2.953 -31.374 -35.644  1.00  1.26           N  
ATOM   3165  CA  VAL A 204      -3.624 -31.330 -36.935  1.00  1.26           C  
ATOM   3166  C   VAL A 204      -2.639 -31.084 -38.082  1.00  1.26           C  
ATOM   3167  O   VAL A 204      -2.739 -31.718 -39.135  1.00  1.26           O  
ATOM   3168  CB  VAL A 204      -4.723 -30.254 -36.946  1.00  1.26           C  
ATOM   3169  CG1 VAL A 204      -5.282 -30.092 -38.348  1.00  1.26           C  
ATOM   3170  CG2 VAL A 204      -5.842 -30.675 -35.992  1.00  1.26           C  
ATOM   3171  H   VAL A 204      -3.102 -30.609 -34.982  1.00  1.26           H  
ATOM   3172  HA  VAL A 204      -4.102 -32.295 -37.098  1.00  1.26           H  
ATOM   3173  HB  VAL A 204      -4.298 -29.300 -36.629  1.00  1.26           H  
ATOM   3174 1HG1 VAL A 204      -6.056 -29.326 -38.342  1.00  1.26           H  
ATOM   3175 2HG1 VAL A 204      -4.479 -29.792 -39.023  1.00  1.26           H  
ATOM   3176 3HG1 VAL A 204      -5.707 -31.037 -38.682  1.00  1.26           H  
ATOM   3177 1HG2 VAL A 204      -6.621 -29.914 -35.987  1.00  1.26           H  
ATOM   3178 2HG2 VAL A 204      -6.261 -31.624 -36.323  1.00  1.26           H  
ATOM   3179 3HG2 VAL A 204      -5.445 -30.790 -34.994  1.00  1.26           H  
ATOM   3180  N   GLU A 205      -1.698 -30.151 -37.891  1.00  1.53           N  
ATOM   3181  CA  GLU A 205      -0.722 -29.830 -38.932  1.00  1.53           C  
ATOM   3182  C   GLU A 205       0.183 -31.005 -39.328  1.00  1.53           C  
ATOM   3183  O   GLU A 205       0.477 -31.172 -40.515  1.00  1.53           O  
ATOM   3184  CB  GLU A 205       0.163 -28.649 -38.503  1.00  1.53           C  
ATOM   3185  CG  GLU A 205      -0.537 -27.280 -38.470  1.00  1.53           C  
ATOM   3186  CD  GLU A 205       0.360 -26.162 -37.957  1.00  1.53           C  
ATOM   3187  OE1 GLU A 205       1.454 -26.443 -37.524  1.00  1.53           O  
ATOM   3188  OE2 GLU A 205      -0.057 -25.027 -38.007  1.00  1.53           O  
ATOM   3189  H   GLU A 205      -1.674 -29.647 -37.005  1.00  1.53           H  
ATOM   3190  HA  GLU A 205      -1.277 -29.529 -39.820  1.00  1.53           H  
ATOM   3191 1HB  GLU A 205       0.550 -28.843 -37.501  1.00  1.53           H  
ATOM   3192 2HB  GLU A 205       1.018 -28.575 -39.173  1.00  1.53           H  
ATOM   3193 1HG  GLU A 205      -0.863 -27.031 -39.478  1.00  1.53           H  
ATOM   3194 2HG  GLU A 205      -1.421 -27.350 -37.844  1.00  1.53           H  
ATOM   3195  N   LYS A 206       0.617 -31.819 -38.357  1.00  1.86           N  
ATOM   3196  CA  LYS A 206       1.488 -32.954 -38.675  1.00  1.86           C  
ATOM   3197  C   LYS A 206       1.607 -33.950 -37.521  1.00  1.86           C  
ATOM   3198  O   LYS A 206       1.237 -35.116 -37.679  1.00  1.86           O  
ATOM   3199  OXT LYS A 206       2.400 -33.695 -36.615  1.00  1.86           O  
ATOM   3200  CB  LYS A 206       2.888 -32.469 -39.085  1.00  1.86           C  
ATOM   3201  CG  LYS A 206       3.832 -33.578 -39.558  1.00  1.86           C  
ATOM   3202  CD  LYS A 206       5.155 -33.008 -40.071  1.00  1.86           C  
ATOM   3203  CE  LYS A 206       6.089 -34.114 -40.552  1.00  1.86           C  
ATOM   3204  NZ  LYS A 206       7.377 -33.569 -41.063  1.00  1.86           N  
ATOM   3205  H   LYS A 206       0.361 -31.620 -37.386  1.00  1.86           H  
ATOM   3206  HA  LYS A 206       1.050 -33.486 -39.520  1.00  1.86           H  
ATOM   3207 1HB  LYS A 206       2.815 -31.742 -39.891  1.00  1.86           H  
ATOM   3208 2HB  LYS A 206       3.358 -31.968 -38.238  1.00  1.86           H  
ATOM   3209 1HG  LYS A 206       4.035 -34.262 -38.734  1.00  1.86           H  
ATOM   3210 2HG  LYS A 206       3.354 -34.139 -40.362  1.00  1.86           H  
ATOM   3211 1HD  LYS A 206       4.958 -32.324 -40.898  1.00  1.86           H  
ATOM   3212 2HD  LYS A 206       5.646 -32.452 -39.272  1.00  1.86           H  
ATOM   3213 1HE  LYS A 206       6.296 -34.791 -39.725  1.00  1.86           H  
ATOM   3214 2HE  LYS A 206       5.600 -34.670 -41.352  1.00  1.86           H  
ATOM   3215 1HZ  LYS A 206       7.965 -34.329 -41.372  1.00  1.86           H  
ATOM   3216 2HZ  LYS A 206       7.195 -32.947 -41.839  1.00  1.86           H  
ATOM   3217 3HZ  LYS A 206       7.843 -33.060 -40.326  1.00  1.86           H  
ENDMDL

REMARK ID 660873 DOMAINID 653869 MODEL 3 2025-03-08_00000346_2_19
MODEL     3
ATOM      1  N   SER A   1       2.905  -1.233   2.407  1.00  2.62           N  
ATOM      2  CA  SER A   1       3.516  -0.718   1.189  1.00  2.62           C  
ATOM      3  C   SER A   1       3.335   0.802   1.087  1.00  2.62           C  
ATOM      4  O   SER A   1       4.180   1.561   1.567  1.00  2.62           O  
ATOM      5  CB  SER A   1       2.951  -1.452  -0.034  1.00  2.62           C  
ATOM      6  OG  SER A   1       1.574  -1.208  -0.211  1.00  2.62           O  
ATOM      7 1H   SER A   1       3.211  -2.183   2.563  1.00  2.62           H  
ATOM      8 2H   SER A   1       3.191  -0.655   3.185  1.00  2.62           H  
ATOM      9 3H   SER A   1       1.900  -1.206   2.320  1.00  2.62           H  
ATOM     10  HA  SER A   1       4.587  -0.921   1.234  1.00  2.62           H  
ATOM     11 1HB  SER A   1       3.498  -1.136  -0.927  1.00  2.62           H  
ATOM     12 2HB  SER A   1       3.121  -2.521   0.082  1.00  2.62           H  
ATOM     13  HG  SER A   1       1.301  -1.786  -0.934  1.00  2.62           H  
ATOM     14  N   GLU A   2       2.206   1.235   0.517  1.00  1.89           N  
ATOM     15  CA  GLU A   2       1.902   2.653   0.297  1.00  1.89           C  
ATOM     16  C   GLU A   2       3.009   3.275  -0.547  1.00  1.89           C  
ATOM     17  O   GLU A   2       3.885   2.557  -1.039  1.00  1.89           O  
ATOM     18  CB  GLU A   2       1.762   3.416   1.633  1.00  1.89           C  
ATOM     19  CG  GLU A   2       0.598   2.982   2.517  1.00  1.89           C  
ATOM     20  CD  GLU A   2       0.526   3.757   3.840  1.00  1.89           C  
ATOM     21  OE1 GLU A   2       1.377   4.604   4.079  1.00  1.89           O  
ATOM     22  OE2 GLU A   2      -0.381   3.500   4.600  1.00  1.89           O  
ATOM     23  H   GLU A   2       1.565   0.538   0.175  1.00  1.89           H  
ATOM     24  HA  GLU A   2       0.965   2.732  -0.255  1.00  1.89           H  
ATOM     25 1HB  GLU A   2       2.668   3.333   2.218  1.00  1.89           H  
ATOM     26 2HB  GLU A   2       1.617   4.474   1.429  1.00  1.89           H  
ATOM     27 1HG  GLU A   2      -0.332   3.128   1.970  1.00  1.89           H  
ATOM     28 2HG  GLU A   2       0.699   1.919   2.730  1.00  1.89           H  
ATOM     29  N   LEU A   3       2.925   4.586  -0.780  1.00  1.37           N  
ATOM     30  CA  LEU A   3       3.947   5.266  -1.561  1.00  1.37           C  
ATOM     31  C   LEU A   3       4.829   6.168  -0.707  1.00  1.37           C  
ATOM     32  O   LEU A   3       4.353   6.805   0.242  1.00  1.37           O  
ATOM     33  CB  LEU A   3       3.314   6.083  -2.687  1.00  1.37           C  
ATOM     34  CG  LEU A   3       2.494   5.287  -3.699  1.00  1.37           C  
ATOM     35  CD1 LEU A   3       1.865   6.233  -4.698  1.00  1.37           C  
ATOM     36  CD2 LEU A   3       3.405   4.299  -4.396  1.00  1.37           C  
ATOM     37  H   LEU A   3       2.165   5.117  -0.384  1.00  1.37           H  
ATOM     38  HA  LEU A   3       4.574   4.508  -2.008  1.00  1.37           H  
ATOM     39 1HB  LEU A   3       2.674   6.846  -2.254  1.00  1.37           H  
ATOM     40 2HB  LEU A   3       4.111   6.570  -3.226  1.00  1.37           H  
ATOM     41  HG  LEU A   3       1.697   4.751  -3.186  1.00  1.37           H  
ATOM     42 1HD1 LEU A   3       1.279   5.664  -5.420  1.00  1.37           H  
ATOM     43 2HD1 LEU A   3       1.215   6.936  -4.178  1.00  1.37           H  
ATOM     44 3HD1 LEU A   3       2.638   6.776  -5.216  1.00  1.37           H  
ATOM     45 1HD2 LEU A   3       2.832   3.721  -5.114  1.00  1.37           H  
ATOM     46 2HD2 LEU A   3       4.205   4.835  -4.909  1.00  1.37           H  
ATOM     47 3HD2 LEU A   3       3.839   3.631  -3.655  1.00  1.37           H  
ATOM     48  N   ARG A   4       6.109   6.239  -1.071  1.00  1.02           N  
ATOM     49  CA  ARG A   4       7.084   7.102  -0.395  1.00  1.02           C  
ATOM     50  C   ARG A   4       7.970   7.820  -1.406  1.00  1.02           C  
ATOM     51  O   ARG A   4       8.140   7.335  -2.523  1.00  1.02           O  
ATOM     52  CB  ARG A   4       7.972   6.293   0.549  1.00  1.02           C  
ATOM     53  CG  ARG A   4       7.238   5.612   1.718  1.00  1.02           C  
ATOM     54  CD  ARG A   4       6.732   6.617   2.710  1.00  1.02           C  
ATOM     55  NE  ARG A   4       6.113   5.990   3.873  1.00  1.02           N  
ATOM     56  CZ  ARG A   4       4.808   5.618   3.953  1.00  1.02           C  
ATOM     57  NH1 ARG A   4       3.976   5.791   2.956  1.00  1.02           N  
ATOM     58  NH2 ARG A   4       4.325   5.063   5.048  1.00  1.02           N  
ATOM     59  H   ARG A   4       6.405   5.644  -1.847  1.00  1.02           H  
ATOM     60  HA  ARG A   4       6.544   7.850   0.185  1.00  1.02           H  
ATOM     61 1HB  ARG A   4       8.479   5.517  -0.018  1.00  1.02           H  
ATOM     62 2HB  ARG A   4       8.742   6.943   0.969  1.00  1.02           H  
ATOM     63 1HG  ARG A   4       6.396   5.026   1.351  1.00  1.02           H  
ATOM     64 2HG  ARG A   4       7.931   4.950   2.236  1.00  1.02           H  
ATOM     65 1HD  ARG A   4       7.564   7.229   3.056  1.00  1.02           H  
ATOM     66 2HD  ARG A   4       5.990   7.255   2.233  1.00  1.02           H  
ATOM     67  HE  ARG A   4       6.696   5.827   4.681  1.00  1.02           H  
ATOM     68 1HH1 ARG A   4       4.268   6.212   2.063  1.00  1.02           H  
ATOM     69 2HH1 ARG A   4       3.004   5.470   3.082  1.00  1.02           H  
ATOM     70 1HH2 ARG A   4       4.914   4.902   5.852  1.00  1.02           H  
ATOM     71 2HH2 ARG A   4       3.325   4.801   5.045  1.00  1.02           H  
ATOM     72  N   THR A   5       8.532   8.978  -1.030  1.00  0.82           N  
ATOM     73  CA  THR A   5       9.458   9.671  -1.936  1.00  0.82           C  
ATOM     74  C   THR A   5      10.882   9.614  -1.411  1.00  0.82           C  
ATOM     75  O   THR A   5      11.153   9.988  -0.268  1.00  0.82           O  
ATOM     76  CB  THR A   5       9.082  11.146  -2.155  1.00  0.82           C  
ATOM     77  OG1 THR A   5       7.769  11.230  -2.730  1.00  0.82           O  
ATOM     78  CG2 THR A   5      10.100  11.798  -3.122  1.00  0.82           C  
ATOM     79  H   THR A   5       8.344   9.364  -0.115  1.00  0.82           H  
ATOM     80  HA  THR A   5       9.443   9.174  -2.901  1.00  0.82           H  
ATOM     81  HB  THR A   5       9.089  11.671  -1.201  1.00  0.82           H  
ATOM     82  HG1 THR A   5       7.826  11.043  -3.669  1.00  0.82           H  
ATOM     83 1HG2 THR A   5       9.838  12.842  -3.288  1.00  0.82           H  
ATOM     84 2HG2 THR A   5      11.104  11.750  -2.700  1.00  0.82           H  
ATOM     85 3HG2 THR A   5      10.088  11.267  -4.077  1.00  0.82           H  
ATOM     86  N   LEU A   6      11.774   9.120  -2.257  1.00  0.72           N  
ATOM     87  CA  LEU A   6      13.179   8.957  -1.927  1.00  0.72           C  
ATOM     88  C   LEU A   6      14.112   9.511  -2.999  1.00  0.72           C  
ATOM     89  O   LEU A   6      13.734   9.602  -4.163  1.00  0.72           O  
ATOM     90  CB  LEU A   6      13.471   7.472  -1.732  1.00  0.72           C  
ATOM     91  CG  LEU A   6      12.762   6.822  -0.585  1.00  0.72           C  
ATOM     92  CD1 LEU A   6      12.933   5.390  -0.702  1.00  0.72           C  
ATOM     93  CD2 LEU A   6      13.355   7.332   0.717  1.00  0.72           C  
ATOM     94  H   LEU A   6      11.444   8.842  -3.183  1.00  0.72           H  
ATOM     95  HA  LEU A   6      13.341   9.478  -0.989  1.00  0.72           H  
ATOM     96 1HB  LEU A   6      13.164   6.948  -2.639  1.00  0.72           H  
ATOM     97 2HB  LEU A   6      14.544   7.315  -1.604  1.00  0.72           H  
ATOM     98  HG  LEU A   6      11.698   7.041  -0.619  1.00  0.72           H  
ATOM     99 1HD1 LEU A   6      12.425   4.894   0.125  1.00  0.72           H  
ATOM    100 2HD1 LEU A   6      12.504   5.064  -1.645  1.00  0.72           H  
ATOM    101 3HD1 LEU A   6      13.994   5.152  -0.683  1.00  0.72           H  
ATOM    102 1HD2 LEU A   6      12.855   6.859   1.559  1.00  0.72           H  
ATOM    103 2HD2 LEU A   6      14.423   7.101   0.755  1.00  0.72           H  
ATOM    104 3HD2 LEU A   6      13.217   8.412   0.781  1.00  0.72           H  
ATOM    105  N   PRO A   7      15.330   9.927  -2.639  1.00  0.69           N  
ATOM    106  CA  PRO A   7      16.376  10.295  -3.564  1.00  0.69           C  
ATOM    107  C   PRO A   7      16.783   9.040  -4.307  1.00  0.69           C  
ATOM    108  O   PRO A   7      16.682   7.938  -3.753  1.00  0.69           O  
ATOM    109  CB  PRO A   7      17.467  10.839  -2.641  1.00  0.69           C  
ATOM    110  CG  PRO A   7      17.181  10.226  -1.301  1.00  0.69           C  
ATOM    111  CD  PRO A   7      15.699  10.068  -1.221  1.00  0.69           C  
ATOM    112  HA  PRO A   7      16.024  11.064  -4.260  1.00  0.69           H  
ATOM    113 1HB  PRO A   7      18.453  10.559  -3.031  1.00  0.69           H  
ATOM    114 2HB  PRO A   7      17.435  11.931  -2.614  1.00  0.69           H  
ATOM    115 1HG  PRO A   7      17.695   9.268  -1.205  1.00  0.69           H  
ATOM    116 2HG  PRO A   7      17.561  10.884  -0.506  1.00  0.69           H  
ATOM    117 1HD  PRO A   7      15.507   9.162  -0.635  1.00  0.69           H  
ATOM    118 2HD  PRO A   7      15.231  10.963  -0.780  1.00  0.69           H  
ATOM    119  N   VAL A   8      17.237   9.214  -5.536  1.00  0.69           N  
ATOM    120  CA  VAL A   8      17.669   8.109  -6.378  1.00  0.69           C  
ATOM    121  C   VAL A   8      19.140   8.203  -6.720  1.00  0.69           C  
ATOM    122  O   VAL A   8      19.663   9.281  -7.014  1.00  0.69           O  
ATOM    123  CB  VAL A   8      16.857   8.070  -7.693  1.00  0.69           C  
ATOM    124  CG1 VAL A   8      17.294   6.894  -8.615  1.00  0.69           C  
ATOM    125  CG2 VAL A   8      15.435   7.971  -7.368  1.00  0.69           C  
ATOM    126  H   VAL A   8      17.245  10.151  -5.930  1.00  0.69           H  
ATOM    127  HA  VAL A   8      17.496   7.180  -5.839  1.00  0.69           H  
ATOM    128  HB  VAL A   8      17.032   8.996  -8.240  1.00  0.69           H  
ATOM    129 1HG1 VAL A   8      16.703   6.907  -9.528  1.00  0.69           H  
ATOM    130 2HG1 VAL A   8      18.331   6.982  -8.874  1.00  0.69           H  
ATOM    131 3HG1 VAL A   8      17.132   5.957  -8.090  1.00  0.69           H  
ATOM    132 1HG2 VAL A   8      14.884   7.979  -8.290  1.00  0.69           H  
ATOM    133 2HG2 VAL A   8      15.246   7.066  -6.831  1.00  0.69           H  
ATOM    134 3HG2 VAL A   8      15.146   8.811  -6.759  1.00  0.69           H  
ATOM    135  N   LEU A   9      19.803   7.064  -6.664  1.00  0.71           N  
ATOM    136  CA  LEU A   9      21.196   6.936  -7.053  1.00  0.71           C  
ATOM    137  C   LEU A   9      21.275   5.954  -8.216  1.00  0.71           C  
ATOM    138  O   LEU A   9      21.269   4.739  -7.994  1.00  0.71           O  
ATOM    139  CB  LEU A   9      22.031   6.433  -5.875  1.00  0.71           C  
ATOM    140  CG  LEU A   9      23.514   6.222  -6.107  1.00  0.71           C  
ATOM    141  CD1 LEU A   9      24.125   7.499  -6.507  1.00  0.71           C  
ATOM    142  CD2 LEU A   9      24.174   5.716  -4.814  1.00  0.71           C  
ATOM    143  H   LEU A   9      19.288   6.236  -6.359  1.00  0.71           H  
ATOM    144  HA  LEU A   9      21.583   7.907  -7.349  1.00  0.71           H  
ATOM    145 1HB  LEU A   9      21.988   7.170  -5.134  1.00  0.71           H  
ATOM    146 2HB  LEU A   9      21.598   5.525  -5.493  1.00  0.71           H  
ATOM    147  HG  LEU A   9      23.659   5.511  -6.909  1.00  0.71           H  
ATOM    148 1HD1 LEU A   9      25.186   7.342  -6.682  1.00  0.71           H  
ATOM    149 2HD1 LEU A   9      23.651   7.853  -7.427  1.00  0.71           H  
ATOM    150 3HD1 LEU A   9      23.986   8.240  -5.714  1.00  0.71           H  
ATOM    151 1HD2 LEU A   9      25.244   5.574  -4.982  1.00  0.71           H  
ATOM    152 2HD2 LEU A   9      24.024   6.452  -4.028  1.00  0.71           H  
ATOM    153 3HD2 LEU A   9      23.731   4.777  -4.517  1.00  0.71           H  
ATOM    154  N   PRO A  10      21.177   6.427  -9.475  1.00  0.73           N  
ATOM    155  CA  PRO A  10      21.212   5.587 -10.639  1.00  0.73           C  
ATOM    156  C   PRO A  10      22.534   4.851 -10.609  1.00  0.73           C  
ATOM    157  O   PRO A  10      23.562   5.463 -10.307  1.00  0.73           O  
ATOM    158  CB  PRO A  10      21.138   6.582 -11.800  1.00  0.73           C  
ATOM    159  CG  PRO A  10      20.481   7.812 -11.206  1.00  0.73           C  
ATOM    160  CD  PRO A  10      21.020   7.869  -9.784  1.00  0.73           C  
ATOM    161  HA  PRO A  10      20.353   4.917 -10.623  1.00  0.73           H  
ATOM    162 1HB  PRO A  10      22.144   6.766 -12.211  1.00  0.73           H  
ATOM    163 2HB  PRO A  10      20.540   6.147 -12.608  1.00  0.73           H  
ATOM    164 1HG  PRO A  10      20.729   8.708 -11.798  1.00  0.73           H  
ATOM    165 2HG  PRO A  10      19.388   7.705 -11.237  1.00  0.73           H  
ATOM    166 1HD  PRO A  10      21.992   8.383  -9.747  1.00  0.73           H  
ATOM    167 2HD  PRO A  10      20.280   8.352  -9.174  1.00  0.73           H  
ATOM    168  N   LEU A  11      22.531   3.581 -10.950  1.00  0.76           N  
ATOM    169  CA  LEU A  11      23.776   2.832 -10.959  1.00  0.76           C  
ATOM    170  C   LEU A  11      24.098   2.321 -12.359  1.00  0.76           C  
ATOM    171  O   LEU A  11      23.194   2.072 -13.160  1.00  0.76           O  
ATOM    172  CB  LEU A  11      23.721   1.671  -9.967  1.00  0.76           C  
ATOM    173  CG  LEU A  11      23.385   2.003  -8.483  1.00  0.76           C  
ATOM    174  CD1 LEU A  11      23.324   0.710  -7.688  1.00  0.76           C  
ATOM    175  CD2 LEU A  11      24.418   2.922  -7.907  1.00  0.76           C  
ATOM    176  H   LEU A  11      21.644   3.142 -11.180  1.00  0.76           H  
ATOM    177  HA  LEU A  11      24.583   3.494 -10.653  1.00  0.76           H  
ATOM    178 1HB  LEU A  11      23.010   0.926 -10.325  1.00  0.76           H  
ATOM    179 2HB  LEU A  11      24.697   1.242  -9.956  1.00  0.76           H  
ATOM    180  HG  LEU A  11      22.407   2.484  -8.426  1.00  0.76           H  
ATOM    181 1HD1 LEU A  11      23.099   0.935  -6.662  1.00  0.76           H  
ATOM    182 2HD1 LEU A  11      22.556   0.057  -8.104  1.00  0.76           H  
ATOM    183 3HD1 LEU A  11      24.289   0.211  -7.733  1.00  0.76           H  
ATOM    184 1HD2 LEU A  11      24.162   3.140  -6.877  1.00  0.76           H  
ATOM    185 2HD2 LEU A  11      25.391   2.449  -7.950  1.00  0.76           H  
ATOM    186 3HD2 LEU A  11      24.443   3.847  -8.477  1.00  0.76           H  
ATOM    187  N   ARG A  12      25.377   2.126 -12.661  1.00  0.78           N  
ATOM    188  CA  ARG A  12      25.714   1.594 -13.975  1.00  0.78           C  
ATOM    189  C   ARG A  12      26.512   0.311 -13.879  1.00  0.78           C  
ATOM    190  O   ARG A  12      27.394   0.166 -13.031  1.00  0.78           O  
ATOM    191  CB  ARG A  12      26.480   2.616 -14.807  1.00  0.78           C  
ATOM    192  CG  ARG A  12      25.679   3.864 -15.147  1.00  0.78           C  
ATOM    193  CD  ARG A  12      26.359   4.747 -16.141  1.00  0.78           C  
ATOM    194  NE  ARG A  12      27.548   5.422 -15.646  1.00  0.78           N  
ATOM    195  CZ  ARG A  12      27.570   6.662 -15.081  1.00  0.78           C  
ATOM    196  NH1 ARG A  12      26.459   7.367 -14.910  1.00  0.78           N  
ATOM    197  NH2 ARG A  12      28.734   7.176 -14.712  1.00  0.78           N  
ATOM    198  H   ARG A  12      26.104   2.345 -11.994  1.00  0.78           H  
ATOM    199  HA  ARG A  12      24.791   1.367 -14.508  1.00  0.78           H  
ATOM    200 1HB  ARG A  12      27.375   2.925 -14.271  1.00  0.78           H  
ATOM    201 2HB  ARG A  12      26.801   2.153 -15.744  1.00  0.78           H  
ATOM    202 1HG  ARG A  12      24.729   3.551 -15.569  1.00  0.78           H  
ATOM    203 2HG  ARG A  12      25.498   4.445 -14.240  1.00  0.78           H  
ATOM    204 1HD  ARG A  12      26.652   4.141 -16.984  1.00  0.78           H  
ATOM    205 2HD  ARG A  12      25.662   5.512 -16.484  1.00  0.78           H  
ATOM    206  HE  ARG A  12      28.432   4.942 -15.745  1.00  0.78           H  
ATOM    207 1HH1 ARG A  12      25.529   6.979 -15.154  1.00  0.78           H  
ATOM    208 2HH1 ARG A  12      26.522   8.334 -14.551  1.00  0.78           H  
ATOM    209 1HH2 ARG A  12      29.583   6.646 -14.846  1.00  0.78           H  
ATOM    210 2HH2 ARG A  12      28.777   8.091 -14.280  1.00  0.78           H  
ATOM    211  N   ASP A  13      26.161  -0.621 -14.762  1.00  0.78           N  
ATOM    212  CA  ASP A  13      26.768  -1.945 -14.887  1.00  0.78           C  
ATOM    213  C   ASP A  13      26.778  -2.736 -13.576  1.00  0.78           C  
ATOM    214  O   ASP A  13      27.707  -3.493 -13.293  1.00  0.78           O  
ATOM    215  CB  ASP A  13      28.189  -1.806 -15.431  1.00  0.78           C  
ATOM    216  CG  ASP A  13      28.210  -1.237 -16.856  1.00  0.78           C  
ATOM    217  OD1 ASP A  13      27.293  -1.529 -17.598  1.00  0.78           O  
ATOM    218  OD2 ASP A  13      29.110  -0.498 -17.176  1.00  0.78           O  
ATOM    219  H   ASP A  13      25.411  -0.394 -15.401  1.00  0.78           H  
ATOM    220  HA  ASP A  13      26.184  -2.506 -15.613  1.00  0.78           H  
ATOM    221 1HB  ASP A  13      28.779  -1.162 -14.778  1.00  0.78           H  
ATOM    222 2HB  ASP A  13      28.667  -2.786 -15.439  1.00  0.78           H  
ATOM    223  N   ILE A  14      25.707  -2.584 -12.809  1.00  0.76           N  
ATOM    224  CA  ILE A  14      25.506  -3.294 -11.558  1.00  0.76           C  
ATOM    225  C   ILE A  14      24.027  -3.415 -11.241  1.00  0.76           C  
ATOM    226  O   ILE A  14      23.262  -2.466 -11.451  1.00  0.76           O  
ATOM    227  CB  ILE A  14      26.199  -2.574 -10.375  1.00  0.76           C  
ATOM    228  CG1 ILE A  14      26.108  -3.422  -9.069  1.00  0.76           C  
ATOM    229  CG2 ILE A  14      25.560  -1.260 -10.160  1.00  0.76           C  
ATOM    230  CD1 ILE A  14      27.000  -2.927  -7.939  1.00  0.76           C  
ATOM    231  H   ILE A  14      24.999  -1.938 -13.116  1.00  0.76           H  
ATOM    232  HA  ILE A  14      25.923  -4.295 -11.652  1.00  0.76           H  
ATOM    233  HB  ILE A  14      27.256  -2.429 -10.608  1.00  0.76           H  
ATOM    234 1HG1 ILE A  14      25.086  -3.408  -8.709  1.00  0.76           H  
ATOM    235 2HG1 ILE A  14      26.382  -4.451  -9.297  1.00  0.76           H  
ATOM    236 1HG2 ILE A  14      26.057  -0.748  -9.337  1.00  0.76           H  
ATOM    237 2HG2 ILE A  14      25.649  -0.666 -11.068  1.00  0.76           H  
ATOM    238 3HG2 ILE A  14      24.507  -1.406  -9.918  1.00  0.76           H  
ATOM    239 1HD1 ILE A  14      26.873  -3.570  -7.066  1.00  0.76           H  
ATOM    240 2HD1 ILE A  14      28.042  -2.949  -8.258  1.00  0.76           H  
ATOM    241 3HD1 ILE A  14      26.722  -1.906  -7.676  1.00  0.76           H  
ATOM    242  N   VAL A  15      23.643  -4.560 -10.703  1.00  0.75           N  
ATOM    243  CA  VAL A  15      22.302  -4.749 -10.193  1.00  0.75           C  
ATOM    244  C   VAL A  15      22.459  -5.131  -8.741  1.00  0.75           C  
ATOM    245  O   VAL A  15      23.156  -6.095  -8.416  1.00  0.75           O  
ATOM    246  CB  VAL A  15      21.531  -5.845 -10.953  1.00  0.75           C  
ATOM    247  CG1 VAL A  15      20.111  -6.026 -10.363  1.00  0.75           C  
ATOM    248  CG2 VAL A  15      21.442  -5.479 -12.413  1.00  0.75           C  
ATOM    249  H   VAL A  15      24.319  -5.302 -10.601  1.00  0.75           H  
ATOM    250  HA  VAL A  15      21.745  -3.815 -10.255  1.00  0.75           H  
ATOM    251  HB  VAL A  15      22.056  -6.788 -10.839  1.00  0.75           H  
ATOM    252 1HG1 VAL A  15      19.584  -6.811 -10.901  1.00  0.75           H  
ATOM    253 2HG1 VAL A  15      20.176  -6.297  -9.308  1.00  0.75           H  
ATOM    254 3HG1 VAL A  15      19.561  -5.091 -10.464  1.00  0.75           H  
ATOM    255 1HG2 VAL A  15      20.915  -6.241 -12.964  1.00  0.75           H  
ATOM    256 2HG2 VAL A  15      20.911  -4.531 -12.519  1.00  0.75           H  
ATOM    257 3HG2 VAL A  15      22.435  -5.386 -12.798  1.00  0.75           H  
ATOM    258  N   VAL A  16      21.836  -4.364  -7.874  1.00  0.73           N  
ATOM    259  CA  VAL A  16      21.906  -4.618  -6.452  1.00  0.73           C  
ATOM    260  C   VAL A  16      20.593  -5.249  -6.077  1.00  0.73           C  
ATOM    261  O   VAL A  16      19.546  -4.821  -6.554  1.00  0.73           O  
ATOM    262  CB  VAL A  16      22.160  -3.326  -5.646  1.00  0.73           C  
ATOM    263  CG1 VAL A  16      22.188  -3.635  -4.126  1.00  0.73           C  
ATOM    264  CG2 VAL A  16      23.484  -2.687  -6.113  1.00  0.73           C  
ATOM    265  H   VAL A  16      21.290  -3.586  -8.215  1.00  0.73           H  
ATOM    266  HA  VAL A  16      22.712  -5.324  -6.245  1.00  0.73           H  
ATOM    267  HB  VAL A  16      21.340  -2.625  -5.819  1.00  0.73           H  
ATOM    268 1HG1 VAL A  16      22.359  -2.718  -3.567  1.00  0.73           H  
ATOM    269 2HG1 VAL A  16      21.236  -4.069  -3.815  1.00  0.73           H  
ATOM    270 3HG1 VAL A  16      22.994  -4.339  -3.908  1.00  0.73           H  
ATOM    271 1HG2 VAL A  16      23.663  -1.767  -5.561  1.00  0.73           H  
ATOM    272 2HG2 VAL A  16      24.303  -3.380  -5.939  1.00  0.73           H  
ATOM    273 3HG2 VAL A  16      23.423  -2.460  -7.176  1.00  0.73           H  
ATOM    274  N   PHE A  17      20.657  -6.308  -5.300  1.00  0.73           N  
ATOM    275  CA  PHE A  17      19.467  -7.010  -4.885  1.00  0.73           C  
ATOM    276  C   PHE A  17      19.249  -6.764  -3.384  1.00  0.73           C  
ATOM    277  O   PHE A  17      20.200  -6.401  -2.685  1.00  0.73           O  
ATOM    278  CB  PHE A  17      19.614  -8.502  -5.185  1.00  0.73           C  
ATOM    279  CG  PHE A  17      19.708  -8.868  -6.653  1.00  0.73           C  
ATOM    280  CD1 PHE A  17      20.929  -8.875  -7.328  1.00  0.73           C  
ATOM    281  CD2 PHE A  17      18.569  -9.223  -7.355  1.00  0.73           C  
ATOM    282  CE1 PHE A  17      20.989  -9.233  -8.668  1.00  0.73           C  
ATOM    283  CE2 PHE A  17      18.629  -9.577  -8.684  1.00  0.73           C  
ATOM    284  CZ  PHE A  17      19.834  -9.585  -9.339  1.00  0.73           C  
ATOM    285  H   PHE A  17      21.559  -6.619  -4.971  1.00  0.73           H  
ATOM    286  HA  PHE A  17      18.638  -6.628  -5.467  1.00  0.73           H  
ATOM    287 1HB  PHE A  17      20.472  -8.906  -4.683  1.00  0.73           H  
ATOM    288 2HB  PHE A  17      18.764  -9.001  -4.796  1.00  0.73           H  
ATOM    289  HD1 PHE A  17      21.842  -8.600  -6.795  1.00  0.73           H  
ATOM    290  HD2 PHE A  17      17.607  -9.228  -6.833  1.00  0.73           H  
ATOM    291  HE1 PHE A  17      21.946  -9.236  -9.187  1.00  0.73           H  
ATOM    292  HE2 PHE A  17      17.722  -9.854  -9.216  1.00  0.73           H  
ATOM    293  HZ  PHE A  17      19.870  -9.869 -10.381  1.00  0.73           H  
ATOM    294  N   PRO A  18      18.023  -6.870  -2.860  1.00  0.73           N  
ATOM    295  CA  PRO A  18      17.719  -6.744  -1.453  1.00  0.73           C  
ATOM    296  C   PRO A  18      18.575  -7.719  -0.674  1.00  0.73           C  
ATOM    297  O   PRO A  18      18.883  -8.812  -1.156  1.00  0.73           O  
ATOM    298  CB  PRO A  18      16.236  -7.097  -1.393  1.00  0.73           C  
ATOM    299  CG  PRO A  18      15.719  -6.736  -2.756  1.00  0.73           C  
ATOM    300  CD  PRO A  18      16.834  -7.092  -3.704  1.00  0.73           C  
ATOM    301  HA  PRO A  18      17.896  -5.710  -1.125  1.00  0.73           H  
ATOM    302 1HB  PRO A  18      16.117  -8.172  -1.171  1.00  0.73           H  
ATOM    303 2HB  PRO A  18      15.754  -6.548  -0.575  1.00  0.73           H  
ATOM    304 1HG  PRO A  18      14.801  -7.290  -2.958  1.00  0.73           H  
ATOM    305 2HG  PRO A  18      15.473  -5.674  -2.797  1.00  0.73           H  
ATOM    306 1HD  PRO A  18      16.758  -8.128  -4.009  1.00  0.73           H  
ATOM    307 2HD  PRO A  18      16.771  -6.419  -4.539  1.00  0.73           H  
ATOM    308  N   HIS A  19      18.979  -7.299   0.518  1.00  0.74           N  
ATOM    309  CA  HIS A  19      19.827  -8.023   1.452  1.00  0.74           C  
ATOM    310  C   HIS A  19      21.277  -8.142   0.994  1.00  0.74           C  
ATOM    311  O   HIS A  19      22.094  -8.740   1.702  1.00  0.74           O  
ATOM    312  CB  HIS A  19      19.293  -9.448   1.671  1.00  0.74           C  
ATOM    313  CG  HIS A  19      17.846  -9.529   2.085  1.00  0.74           C  
ATOM    314  ND1 HIS A  19      17.395  -9.101   3.315  1.00  0.74           N  
ATOM    315  CD2 HIS A  19      16.754  -9.972   1.416  1.00  0.74           C  
ATOM    316  CE1 HIS A  19      16.086  -9.288   3.388  1.00  0.74           C  
ATOM    317  NE2 HIS A  19      15.675  -9.813   2.251  1.00  0.74           N  
ATOM    318  H   HIS A  19      18.708  -6.380   0.842  1.00  0.74           H  
ATOM    319  HA  HIS A  19      19.826  -7.499   2.408  1.00  0.74           H  
ATOM    320 1HB  HIS A  19      19.451 -10.064   0.790  1.00  0.74           H  
ATOM    321 2HB  HIS A  19      19.871  -9.898   2.465  1.00  0.74           H  
ATOM    322  HD2 HIS A  19      16.738 -10.375   0.402  1.00  0.74           H  
ATOM    323  HE1 HIS A  19      15.454  -9.044   4.241  1.00  0.74           H  
ATOM    324  HE2 HIS A  19      14.716 -10.058   2.027  1.00  0.74           H  
ATOM    325  N   MET A  20      21.637  -7.533  -0.139  1.00  0.75           N  
ATOM    326  CA  MET A  20      23.027  -7.561  -0.551  1.00  0.75           C  
ATOM    327  C   MET A  20      23.721  -6.324  -0.040  1.00  0.75           C  
ATOM    328  O   MET A  20      23.116  -5.254   0.046  1.00  0.75           O  
ATOM    329  CB  MET A  20      23.158  -7.640  -2.066  1.00  0.75           C  
ATOM    330  CG  MET A  20      22.522  -8.880  -2.691  1.00  0.75           C  
ATOM    331  SD  MET A  20      23.294 -10.423  -2.191  1.00  0.75           S  
ATOM    332  CE  MET A  20      22.107 -11.035  -1.015  1.00  0.75           C  
ATOM    333  H   MET A  20      20.954  -7.076  -0.745  1.00  0.75           H  
ATOM    334  HA  MET A  20      23.514  -8.429  -0.108  1.00  0.75           H  
ATOM    335 1HB  MET A  20      22.693  -6.763  -2.511  1.00  0.75           H  
ATOM    336 2HB  MET A  20      24.214  -7.622  -2.341  1.00  0.75           H  
ATOM    337 1HG  MET A  20      21.465  -8.918  -2.411  1.00  0.75           H  
ATOM    338 2HG  MET A  20      22.589  -8.804  -3.772  1.00  0.75           H  
ATOM    339 1HE  MET A  20      22.447 -11.982  -0.613  1.00  0.75           H  
ATOM    340 2HE  MET A  20      22.013 -10.351  -0.221  1.00  0.75           H  
ATOM    341 3HE  MET A  20      21.137 -11.165  -1.500  1.00  0.75           H  
ATOM    342  N   VAL A  21      24.999  -6.444   0.275  1.00  0.76           N  
ATOM    343  CA  VAL A  21      25.740  -5.265   0.684  1.00  0.76           C  
ATOM    344  C   VAL A  21      26.835  -5.004  -0.314  1.00  0.76           C  
ATOM    345  O   VAL A  21      27.647  -5.888  -0.600  1.00  0.76           O  
ATOM    346  CB  VAL A  21      26.350  -5.425   2.085  1.00  0.76           C  
ATOM    347  CG1 VAL A  21      27.120  -4.167   2.432  1.00  0.76           C  
ATOM    348  CG2 VAL A  21      25.260  -5.667   3.092  1.00  0.76           C  
ATOM    349  H   VAL A  21      25.458  -7.342   0.215  1.00  0.76           H  
ATOM    350  HA  VAL A  21      25.076  -4.407   0.693  1.00  0.76           H  
ATOM    351  HB  VAL A  21      27.048  -6.260   2.083  1.00  0.76           H  
ATOM    352 1HG1 VAL A  21      27.573  -4.265   3.416  1.00  0.76           H  
ATOM    353 2HG1 VAL A  21      27.886  -4.028   1.688  1.00  0.76           H  
ATOM    354 3HG1 VAL A  21      26.443  -3.308   2.426  1.00  0.76           H  
ATOM    355 1HG2 VAL A  21      25.689  -5.773   4.086  1.00  0.76           H  
ATOM    356 2HG2 VAL A  21      24.596  -4.826   3.079  1.00  0.76           H  
ATOM    357 3HG2 VAL A  21      24.708  -6.573   2.839  1.00  0.76           H  
ATOM    358  N   VAL A  22      26.838  -3.805  -0.869  1.00  0.77           N  
ATOM    359  CA  VAL A  22      27.840  -3.479  -1.856  1.00  0.77           C  
ATOM    360  C   VAL A  22      28.480  -2.144  -1.539  1.00  0.77           C  
ATOM    361  O   VAL A  22      27.824  -1.281  -0.954  1.00  0.77           O  
ATOM    362  CB  VAL A  22      27.152  -3.333  -3.231  1.00  0.77           C  
ATOM    363  CG1 VAL A  22      26.506  -4.644  -3.679  1.00  0.77           C  
ATOM    364  CG2 VAL A  22      26.089  -2.238  -3.114  1.00  0.77           C  
ATOM    365  H   VAL A  22      26.135  -3.122  -0.576  1.00  0.77           H  
ATOM    366  HA  VAL A  22      28.572  -4.279  -1.874  1.00  0.77           H  
ATOM    367  HB  VAL A  22      27.900  -3.047  -3.977  1.00  0.77           H  
ATOM    368 1HG1 VAL A  22      26.036  -4.504  -4.650  1.00  0.77           H  
ATOM    369 2HG1 VAL A  22      27.272  -5.417  -3.754  1.00  0.77           H  
ATOM    370 3HG1 VAL A  22      25.750  -4.950  -2.957  1.00  0.77           H  
ATOM    371 1HG2 VAL A  22      25.605  -2.096  -4.071  1.00  0.77           H  
ATOM    372 2HG2 VAL A  22      25.344  -2.524  -2.366  1.00  0.77           H  
ATOM    373 3HG2 VAL A  22      26.565  -1.319  -2.807  1.00  0.77           H  
ATOM    374  N   PRO A  23      29.755  -1.938  -1.871  1.00  0.80           N  
ATOM    375  CA  PRO A  23      30.372  -0.648  -1.856  1.00  0.80           C  
ATOM    376  C   PRO A  23      29.928   0.041  -3.123  1.00  0.80           C  
ATOM    377  O   PRO A  23      29.824  -0.613  -4.164  1.00  0.80           O  
ATOM    378  CB  PRO A  23      31.862  -0.973  -1.831  1.00  0.80           C  
ATOM    379  CG  PRO A  23      31.955  -2.300  -2.576  1.00  0.80           C  
ATOM    380  CD  PRO A  23      30.650  -3.045  -2.233  1.00  0.80           C  
ATOM    381  HA  PRO A  23      30.062  -0.101  -0.967  1.00  0.80           H  
ATOM    382 1HB  PRO A  23      32.427  -0.162  -2.319  1.00  0.80           H  
ATOM    383 2HB  PRO A  23      32.214  -1.031  -0.790  1.00  0.80           H  
ATOM    384 1HG  PRO A  23      32.063  -2.113  -3.656  1.00  0.80           H  
ATOM    385 2HG  PRO A  23      32.854  -2.849  -2.259  1.00  0.80           H  
ATOM    386 1HD  PRO A  23      30.290  -3.568  -3.131  1.00  0.80           H  
ATOM    387 2HD  PRO A  23      30.798  -3.724  -1.377  1.00  0.80           H  
ATOM    388  N   LEU A  24      29.750   1.340  -3.069  1.00  0.84           N  
ATOM    389  CA  LEU A  24      29.483   2.098  -4.271  1.00  0.84           C  
ATOM    390  C   LEU A  24      30.424   3.291  -4.281  1.00  0.84           C  
ATOM    391  O   LEU A  24      30.685   3.899  -3.239  1.00  0.84           O  
ATOM    392  CB  LEU A  24      28.009   2.551  -4.312  1.00  0.84           C  
ATOM    393  CG  LEU A  24      26.911   1.405  -4.277  1.00  0.84           C  
ATOM    394  CD1 LEU A  24      25.537   2.019  -4.077  1.00  0.84           C  
ATOM    395  CD2 LEU A  24      26.933   0.587  -5.584  1.00  0.84           C  
ATOM    396  H   LEU A  24      29.805   1.804  -2.168  1.00  0.84           H  
ATOM    397  HA  LEU A  24      29.694   1.482  -5.144  1.00  0.84           H  
ATOM    398 1HB  LEU A  24      27.822   3.204  -3.504  1.00  0.84           H  
ATOM    399 2HB  LEU A  24      27.858   3.115  -5.234  1.00  0.84           H  
ATOM    400  HG  LEU A  24      27.109   0.755  -3.433  1.00  0.84           H  
ATOM    401 1HD1 LEU A  24      24.787   1.229  -4.031  1.00  0.84           H  
ATOM    402 2HD1 LEU A  24      25.526   2.582  -3.150  1.00  0.84           H  
ATOM    403 3HD1 LEU A  24      25.315   2.682  -4.901  1.00  0.84           H  
ATOM    404 1HD2 LEU A  24      26.176  -0.195  -5.540  1.00  0.84           H  
ATOM    405 2HD2 LEU A  24      26.726   1.239  -6.425  1.00  0.84           H  
ATOM    406 3HD2 LEU A  24      27.913   0.131  -5.716  1.00  0.84           H  
ATOM    407  N   PHE A  25      30.922   3.647  -5.449  1.00  0.91           N  
ATOM    408  CA  PHE A  25      31.759   4.833  -5.548  1.00  0.91           C  
ATOM    409  C   PHE A  25      31.050   5.865  -6.380  1.00  0.91           C  
ATOM    410  O   PHE A  25      30.583   5.573  -7.484  1.00  0.91           O  
ATOM    411  CB  PHE A  25      33.121   4.499  -6.141  1.00  0.91           C  
ATOM    412  CG  PHE A  25      33.962   3.649  -5.243  1.00  0.91           C  
ATOM    413  CD1 PHE A  25      33.810   2.268  -5.220  1.00  0.91           C  
ATOM    414  CD2 PHE A  25      34.929   4.228  -4.438  1.00  0.91           C  
ATOM    415  CE1 PHE A  25      34.600   1.489  -4.406  1.00  0.91           C  
ATOM    416  CE2 PHE A  25      35.725   3.450  -3.633  1.00  0.91           C  
ATOM    417  CZ  PHE A  25      35.560   2.079  -3.615  1.00  0.91           C  
ATOM    418  H   PHE A  25      30.706   3.110  -6.276  1.00  0.91           H  
ATOM    419  HA  PHE A  25      31.914   5.252  -4.554  1.00  0.91           H  
ATOM    420 1HB  PHE A  25      32.993   3.978  -7.088  1.00  0.91           H  
ATOM    421 2HB  PHE A  25      33.662   5.423  -6.344  1.00  0.91           H  
ATOM    422  HD1 PHE A  25      33.055   1.803  -5.854  1.00  0.91           H  
ATOM    423  HD2 PHE A  25      35.058   5.313  -4.452  1.00  0.91           H  
ATOM    424  HE1 PHE A  25      34.470   0.406  -4.394  1.00  0.91           H  
ATOM    425  HE2 PHE A  25      36.485   3.915  -3.011  1.00  0.91           H  
ATOM    426  HZ  PHE A  25      36.190   1.464  -2.979  1.00  0.91           H  
ATOM    427  N   VAL A  26      30.956   7.065  -5.840  1.00  0.98           N  
ATOM    428  CA  VAL A  26      30.276   8.128  -6.531  1.00  0.98           C  
ATOM    429  C   VAL A  26      31.201   9.271  -6.920  1.00  0.98           C  
ATOM    430  O   VAL A  26      31.685  10.023  -6.079  1.00  0.98           O  
ATOM    431  CB  VAL A  26      29.137   8.636  -5.657  1.00  0.98           C  
ATOM    432  CG1 VAL A  26      28.490   9.714  -6.342  1.00  0.98           C  
ATOM    433  CG2 VAL A  26      28.135   7.508  -5.403  1.00  0.98           C  
ATOM    434  H   VAL A  26      31.357   7.238  -4.919  1.00  0.98           H  
ATOM    435  HA  VAL A  26      29.842   7.718  -7.441  1.00  0.98           H  
ATOM    436  HB  VAL A  26      29.531   9.018  -4.713  1.00  0.98           H  
ATOM    437 1HG1 VAL A  26      27.685  10.083  -5.723  1.00  0.98           H  
ATOM    438 2HG1 VAL A  26      29.201  10.502  -6.530  1.00  0.98           H  
ATOM    439 3HG1 VAL A  26      28.110   9.336  -7.283  1.00  0.98           H  
ATOM    440 1HG2 VAL A  26      27.314   7.880  -4.817  1.00  0.98           H  
ATOM    441 2HG2 VAL A  26      27.753   7.145  -6.357  1.00  0.98           H  
ATOM    442 3HG2 VAL A  26      28.623   6.688  -4.873  1.00  0.98           H  
ATOM    443  N   GLY A  27      31.407   9.409  -8.225  1.00  1.03           N  
ATOM    444  CA  GLY A  27      32.309  10.400  -8.803  1.00  1.03           C  
ATOM    445  C   GLY A  27      31.588  11.611  -9.390  1.00  1.03           C  
ATOM    446  O   GLY A  27      32.167  12.349 -10.194  1.00  1.03           O  
ATOM    447  H   GLY A  27      30.945   8.758  -8.847  1.00  1.03           H  
ATOM    448 1HA  GLY A  27      33.004  10.734  -8.036  1.00  1.03           H  
ATOM    449 2HA  GLY A  27      32.908   9.925  -9.578  1.00  1.03           H  
ATOM    450  N   ARG A  28      30.316  11.789  -9.038  1.00  1.06           N  
ATOM    451  CA  ARG A  28      29.517  12.870  -9.609  1.00  1.06           C  
ATOM    452  C   ARG A  28      28.763  13.635  -8.538  1.00  1.06           C  
ATOM    453  O   ARG A  28      28.111  13.047  -7.670  1.00  1.06           O  
ATOM    454  CB  ARG A  28      28.531  12.321 -10.624  1.00  1.06           C  
ATOM    455  CG  ARG A  28      29.166  11.666 -11.840  1.00  1.06           C  
ATOM    456  CD  ARG A  28      29.820  12.662 -12.711  1.00  1.06           C  
ATOM    457  NE  ARG A  28      30.368  12.055 -13.888  1.00  1.06           N  
ATOM    458  CZ  ARG A  28      31.614  11.548 -14.022  1.00  1.06           C  
ATOM    459  NH1 ARG A  28      32.491  11.593 -13.030  1.00  1.06           N  
ATOM    460  NH2 ARG A  28      31.962  11.000 -15.176  1.00  1.06           N  
ATOM    461  H   ARG A  28      29.908  11.161  -8.364  1.00  1.06           H  
ATOM    462  HA  ARG A  28      30.186  13.566 -10.117  1.00  1.06           H  
ATOM    463 1HB  ARG A  28      27.888  11.581 -10.147  1.00  1.06           H  
ATOM    464 2HB  ARG A  28      27.891  13.126 -10.985  1.00  1.06           H  
ATOM    465 1HG  ARG A  28      29.900  10.925 -11.546  1.00  1.06           H  
ATOM    466 2HG  ARG A  28      28.386  11.179 -12.437  1.00  1.06           H  
ATOM    467 1HD  ARG A  28      29.085  13.401 -13.026  1.00  1.06           H  
ATOM    468 2HD  ARG A  28      30.626  13.156 -12.172  1.00  1.06           H  
ATOM    469  HE  ARG A  28      29.733  11.959 -14.685  1.00  1.06           H  
ATOM    470 1HH1 ARG A  28      32.249  12.010 -12.119  1.00  1.06           H  
ATOM    471 2HH1 ARG A  28      33.414  11.211 -13.161  1.00  1.06           H  
ATOM    472 1HH2 ARG A  28      31.289  10.969 -15.941  1.00  1.06           H  
ATOM    473 2HH2 ARG A  28      32.886  10.619 -15.298  1.00  1.06           H  
ATOM    474  N   ASP A  29      28.786  14.960  -8.649  1.00  1.05           N  
ATOM    475  CA  ASP A  29      28.170  15.818  -7.646  1.00  1.05           C  
ATOM    476  C   ASP A  29      26.685  15.572  -7.414  1.00  1.05           C  
ATOM    477  O   ASP A  29      26.241  15.581  -6.271  1.00  1.05           O  
ATOM    478  CB  ASP A  29      28.354  17.285  -8.038  1.00  1.05           C  
ATOM    479  CG  ASP A  29      29.795  17.772  -7.903  1.00  1.05           C  
ATOM    480  OD1 ASP A  29      30.588  17.092  -7.291  1.00  1.05           O  
ATOM    481  OD2 ASP A  29      30.090  18.820  -8.422  1.00  1.05           O  
ATOM    482  H   ASP A  29      29.302  15.384  -9.409  1.00  1.05           H  
ATOM    483  HA  ASP A  29      28.689  15.649  -6.702  1.00  1.05           H  
ATOM    484 1HB  ASP A  29      28.031  17.430  -9.068  1.00  1.05           H  
ATOM    485 2HB  ASP A  29      27.716  17.908  -7.409  1.00  1.05           H  
ATOM    486  N   LYS A  30      25.901  15.307  -8.459  1.00  1.00           N  
ATOM    487  CA  LYS A  30      24.469  15.126  -8.206  1.00  1.00           C  
ATOM    488  C   LYS A  30      24.199  13.878  -7.369  1.00  1.00           C  
ATOM    489  O   LYS A  30      23.373  13.888  -6.450  1.00  1.00           O  
ATOM    490  CB  LYS A  30      23.684  15.062  -9.510  1.00  1.00           C  
ATOM    491  CG  LYS A  30      23.603  16.396 -10.264  1.00  1.00           C  
ATOM    492  CD  LYS A  30      22.748  16.270 -11.515  1.00  1.00           C  
ATOM    493  CE  LYS A  30      22.623  17.601 -12.261  1.00  1.00           C  
ATOM    494  NZ  LYS A  30      21.760  17.488 -13.488  1.00  1.00           N  
ATOM    495  H   LYS A  30      26.276  15.272  -9.394  1.00  1.00           H  
ATOM    496  HA  LYS A  30      24.112  15.985  -7.638  1.00  1.00           H  
ATOM    497 1HB  LYS A  30      24.133  14.322 -10.172  1.00  1.00           H  
ATOM    498 2HB  LYS A  30      22.666  14.738  -9.301  1.00  1.00           H  
ATOM    499 1HG  LYS A  30      23.186  17.165  -9.621  1.00  1.00           H  
ATOM    500 2HG  LYS A  30      24.607  16.700 -10.554  1.00  1.00           H  
ATOM    501 1HD  LYS A  30      23.195  15.537 -12.184  1.00  1.00           H  
ATOM    502 2HD  LYS A  30      21.750  15.923 -11.244  1.00  1.00           H  
ATOM    503 1HE  LYS A  30      22.186  18.343 -11.590  1.00  1.00           H  
ATOM    504 2HE  LYS A  30      23.614  17.934 -12.561  1.00  1.00           H  
ATOM    505 1HZ  LYS A  30      21.702  18.378 -13.945  1.00  1.00           H  
ATOM    506 2HZ  LYS A  30      22.148  16.793 -14.161  1.00  1.00           H  
ATOM    507 3HZ  LYS A  30      20.838  17.188 -13.219  1.00  1.00           H  
ATOM    508  N   SER A  31      24.937  12.813  -7.656  1.00  0.94           N  
ATOM    509  CA  SER A  31      24.798  11.579  -6.912  1.00  0.94           C  
ATOM    510  C   SER A  31      25.281  11.783  -5.482  1.00  0.94           C  
ATOM    511  O   SER A  31      24.665  11.287  -4.533  1.00  0.94           O  
ATOM    512  CB  SER A  31      25.535  10.492  -7.617  1.00  0.94           C  
ATOM    513  OG  SER A  31      24.917  10.162  -8.833  1.00  0.94           O  
ATOM    514  H   SER A  31      25.617  12.869  -8.399  1.00  0.94           H  
ATOM    515  HA  SER A  31      23.742  11.309  -6.879  1.00  0.94           H  
ATOM    516 1HB  SER A  31      26.524  10.865  -7.834  1.00  0.94           H  
ATOM    517 2HB  SER A  31      25.633   9.641  -6.987  1.00  0.94           H  
ATOM    518  HG  SER A  31      25.371   9.377  -9.158  1.00  0.94           H  
ATOM    519  N   VAL A  32      26.360  12.557  -5.318  1.00  0.88           N  
ATOM    520  CA  VAL A  32      26.842  12.839  -3.979  1.00  0.88           C  
ATOM    521  C   VAL A  32      25.791  13.618  -3.207  1.00  0.88           C  
ATOM    522  O   VAL A  32      25.537  13.315  -2.044  1.00  0.88           O  
ATOM    523  CB  VAL A  32      28.165  13.620  -3.970  1.00  0.88           C  
ATOM    524  CG1 VAL A  32      28.467  14.047  -2.545  1.00  0.88           C  
ATOM    525  CG2 VAL A  32      29.287  12.737  -4.497  1.00  0.88           C  
ATOM    526  H   VAL A  32      26.852  12.931  -6.131  1.00  0.88           H  
ATOM    527  HA  VAL A  32      27.016  11.893  -3.472  1.00  0.88           H  
ATOM    528  HB  VAL A  32      28.071  14.513  -4.584  1.00  0.88           H  
ATOM    529 1HG1 VAL A  32      29.402  14.605  -2.521  1.00  0.88           H  
ATOM    530 2HG1 VAL A  32      27.658  14.684  -2.174  1.00  0.88           H  
ATOM    531 3HG1 VAL A  32      28.550  13.167  -1.912  1.00  0.88           H  
ATOM    532 1HG2 VAL A  32      30.228  13.287  -4.483  1.00  0.88           H  
ATOM    533 2HG2 VAL A  32      29.379  11.844  -3.880  1.00  0.88           H  
ATOM    534 3HG2 VAL A  32      29.059  12.458  -5.501  1.00  0.88           H  
ATOM    535  N   ARG A  33      25.159  14.613  -3.841  1.00  0.84           N  
ATOM    536  CA  ARG A  33      24.132  15.375  -3.144  1.00  0.84           C  
ATOM    537  C   ARG A  33      22.964  14.461  -2.764  1.00  0.84           C  
ATOM    538  O   ARG A  33      22.374  14.614  -1.688  1.00  0.84           O  
ATOM    539  CB  ARG A  33      23.625  16.537  -3.987  1.00  0.84           C  
ATOM    540  CG  ARG A  33      24.638  17.668  -4.261  1.00  0.84           C  
ATOM    541  CD  ARG A  33      25.086  18.388  -3.032  1.00  0.84           C  
ATOM    542  NE  ARG A  33      25.918  19.547  -3.380  1.00  0.84           N  
ATOM    543  CZ  ARG A  33      26.666  20.278  -2.518  1.00  0.84           C  
ATOM    544  NH1 ARG A  33      26.724  19.978  -1.235  1.00  0.84           N  
ATOM    545  NH2 ARG A  33      27.357  21.313  -2.975  1.00  0.84           N  
ATOM    546  H   ARG A  33      25.407  14.850  -4.801  1.00  0.84           H  
ATOM    547  HA  ARG A  33      24.569  15.786  -2.233  1.00  0.84           H  
ATOM    548 1HB  ARG A  33      23.298  16.156  -4.961  1.00  0.84           H  
ATOM    549 2HB  ARG A  33      22.755  16.982  -3.508  1.00  0.84           H  
ATOM    550 1HG  ARG A  33      25.521  17.247  -4.711  1.00  0.84           H  
ATOM    551 2HG  ARG A  33      24.199  18.390  -4.946  1.00  0.84           H  
ATOM    552 1HD  ARG A  33      24.225  18.737  -2.465  1.00  0.84           H  
ATOM    553 2HD  ARG A  33      25.681  17.714  -2.413  1.00  0.84           H  
ATOM    554  HE  ARG A  33      25.922  19.830  -4.349  1.00  0.84           H  
ATOM    555 1HH1 ARG A  33      26.213  19.168  -0.854  1.00  0.84           H  
ATOM    556 2HH1 ARG A  33      27.291  20.529  -0.614  1.00  0.84           H  
ATOM    557 1HH2 ARG A  33      27.320  21.551  -3.957  1.00  0.84           H  
ATOM    558 2HH2 ARG A  33      27.919  21.863  -2.343  1.00  0.84           H  
ATOM    559  N   ALA A  34      22.640  13.475  -3.616  1.00  0.81           N  
ATOM    560  CA  ALA A  34      21.583  12.542  -3.251  1.00  0.81           C  
ATOM    561  C   ALA A  34      21.979  11.828  -1.960  1.00  0.81           C  
ATOM    562  O   ALA A  34      21.183  11.742  -1.025  1.00  0.81           O  
ATOM    563  CB  ALA A  34      21.347  11.517  -4.359  1.00  0.81           C  
ATOM    564  H   ALA A  34      23.107  13.402  -4.520  1.00  0.81           H  
ATOM    565  HA  ALA A  34      20.668  13.108  -3.073  1.00  0.81           H  
ATOM    566 1HB  ALA A  34      20.553  10.837  -4.070  1.00  0.81           H  
ATOM    567 2HB  ALA A  34      21.066  12.029  -5.274  1.00  0.81           H  
ATOM    568 3HB  ALA A  34      22.248  10.947  -4.536  1.00  0.81           H  
ATOM    569  N   LEU A  35      23.249  11.409  -1.871  1.00  0.80           N  
ATOM    570  CA  LEU A  35      23.741  10.745  -0.669  1.00  0.80           C  
ATOM    571  C   LEU A  35      23.730  11.673   0.541  1.00  0.80           C  
ATOM    572  O   LEU A  35      23.412  11.245   1.651  1.00  0.80           O  
ATOM    573  CB  LEU A  35      25.166  10.222  -0.875  1.00  0.80           C  
ATOM    574  CG  LEU A  35      25.353   9.041  -1.812  1.00  0.80           C  
ATOM    575  CD1 LEU A  35      26.859   8.843  -2.023  1.00  0.80           C  
ATOM    576  CD2 LEU A  35      24.697   7.794  -1.178  1.00  0.80           C  
ATOM    577  H   LEU A  35      23.867  11.522  -2.677  1.00  0.80           H  
ATOM    578  HA  LEU A  35      23.091   9.898  -0.462  1.00  0.80           H  
ATOM    579 1HB  LEU A  35      25.782  11.028  -1.245  1.00  0.80           H  
ATOM    580 2HB  LEU A  35      25.553   9.927   0.094  1.00  0.80           H  
ATOM    581  HG  LEU A  35      24.890   9.239  -2.784  1.00  0.80           H  
ATOM    582 1HD1 LEU A  35      27.025   7.994  -2.661  1.00  0.80           H  
ATOM    583 2HD1 LEU A  35      27.288   9.733  -2.477  1.00  0.80           H  
ATOM    584 3HD1 LEU A  35      27.333   8.674  -1.076  1.00  0.80           H  
ATOM    585 1HD2 LEU A  35      24.838   6.936  -1.830  1.00  0.80           H  
ATOM    586 2HD2 LEU A  35      25.154   7.592  -0.211  1.00  0.80           H  
ATOM    587 3HD2 LEU A  35      23.632   7.976  -1.039  1.00  0.80           H  
ATOM    588  N   GLU A  36      24.069  12.948   0.353  1.00  0.81           N  
ATOM    589  CA  GLU A  36      24.078  13.857   1.495  1.00  0.81           C  
ATOM    590  C   GLU A  36      22.686  14.011   2.094  1.00  0.81           C  
ATOM    591  O   GLU A  36      22.536  14.023   3.320  1.00  0.81           O  
ATOM    592  CB  GLU A  36      24.623  15.236   1.122  1.00  0.81           C  
ATOM    593  CG  GLU A  36      26.123  15.293   0.837  1.00  0.81           C  
ATOM    594  CD  GLU A  36      26.599  16.688   0.474  1.00  0.81           C  
ATOM    595  OE1 GLU A  36      25.772  17.529   0.157  1.00  0.81           O  
ATOM    596  OE2 GLU A  36      27.785  16.920   0.523  1.00  0.81           O  
ATOM    597  H   GLU A  36      24.348  13.264  -0.576  1.00  0.81           H  
ATOM    598  HA  GLU A  36      24.729  13.432   2.259  1.00  0.81           H  
ATOM    599 1HB  GLU A  36      24.100  15.599   0.238  1.00  0.81           H  
ATOM    600 2HB  GLU A  36      24.416  15.929   1.929  1.00  0.81           H  
ATOM    601 1HG  GLU A  36      26.663  14.952   1.719  1.00  0.81           H  
ATOM    602 2HG  GLU A  36      26.349  14.612   0.022  1.00  0.81           H  
ATOM    603  N   GLU A  37      21.657  14.063   1.242  1.00  0.82           N  
ATOM    604  CA  GLU A  37      20.294  14.202   1.748  1.00  0.82           C  
ATOM    605  C   GLU A  37      19.913  12.953   2.528  1.00  0.82           C  
ATOM    606  O   GLU A  37      19.282  13.031   3.587  1.00  0.82           O  
ATOM    607  CB  GLU A  37      19.304  14.477   0.611  1.00  0.82           C  
ATOM    608  CG  GLU A  37      17.845  14.674   1.078  1.00  0.82           C  
ATOM    609  CD  GLU A  37      17.603  15.887   2.019  1.00  0.82           C  
ATOM    610  OE1 GLU A  37      18.421  16.796   2.092  1.00  0.82           O  
ATOM    611  OE2 GLU A  37      16.580  15.881   2.668  1.00  0.82           O  
ATOM    612  H   GLU A  37      21.840  14.049   0.233  1.00  0.82           H  
ATOM    613  HA  GLU A  37      20.263  15.043   2.433  1.00  0.82           H  
ATOM    614 1HB  GLU A  37      19.613  15.368   0.064  1.00  0.82           H  
ATOM    615 2HB  GLU A  37      19.324  13.642  -0.095  1.00  0.82           H  
ATOM    616 1HG  GLU A  37      17.217  14.791   0.192  1.00  0.82           H  
ATOM    617 2HG  GLU A  37      17.529  13.764   1.587  1.00  0.82           H  
ATOM    618  N   VAL A  38      20.344  11.808   2.032  1.00  0.83           N  
ATOM    619  CA  VAL A  38      20.096  10.543   2.687  1.00  0.83           C  
ATOM    620  C   VAL A  38      20.742  10.502   4.064  1.00  0.83           C  
ATOM    621  O   VAL A  38      20.112  10.086   5.043  1.00  0.83           O  
ATOM    622  CB  VAL A  38      20.622   9.444   1.771  1.00  0.83           C  
ATOM    623  CG1 VAL A  38      20.635   8.137   2.385  1.00  0.83           C  
ATOM    624  CG2 VAL A  38      19.764   9.426   0.651  1.00  0.83           C  
ATOM    625  H   VAL A  38      20.842  11.813   1.139  1.00  0.83           H  
ATOM    626  HA  VAL A  38      19.018  10.419   2.797  1.00  0.83           H  
ATOM    627  HB  VAL A  38      21.618   9.678   1.468  1.00  0.83           H  
ATOM    628 1HG1 VAL A  38      20.986   7.402   1.671  1.00  0.83           H  
ATOM    629 2HG1 VAL A  38      21.293   8.150   3.245  1.00  0.83           H  
ATOM    630 3HG1 VAL A  38      19.628   7.912   2.672  1.00  0.83           H  
ATOM    631 1HG2 VAL A  38      20.099   8.722  -0.028  1.00  0.83           H  
ATOM    632 2HG2 VAL A  38      18.759   9.176   0.983  1.00  0.83           H  
ATOM    633 3HG2 VAL A  38      19.758  10.388   0.194  1.00  0.83           H  
ATOM    634  N   MET A  39      21.987  10.970   4.162  1.00  0.83           N  
ATOM    635  CA  MET A  39      22.653  10.961   5.454  1.00  0.83           C  
ATOM    636  C   MET A  39      21.958  11.920   6.436  1.00  0.83           C  
ATOM    637  O   MET A  39      21.821  11.610   7.629  1.00  0.83           O  
ATOM    638  CB  MET A  39      24.124  11.308   5.289  1.00  0.83           C  
ATOM    639  CG  MET A  39      24.925  10.245   4.513  1.00  0.83           C  
ATOM    640  SD  MET A  39      24.866   8.574   5.195  1.00  0.83           S  
ATOM    641  CE  MET A  39      25.927   8.706   6.613  1.00  0.83           C  
ATOM    642  H   MET A  39      22.474  11.297   3.326  1.00  0.83           H  
ATOM    643  HA  MET A  39      22.596   9.962   5.854  1.00  0.83           H  
ATOM    644 1HB  MET A  39      24.209  12.252   4.742  1.00  0.83           H  
ATOM    645 2HB  MET A  39      24.583  11.447   6.265  1.00  0.83           H  
ATOM    646 1HG  MET A  39      24.589  10.203   3.487  1.00  0.83           H  
ATOM    647 2HG  MET A  39      25.955  10.567   4.521  1.00  0.83           H  
ATOM    648 1HE  MET A  39      25.973   7.741   7.122  1.00  0.83           H  
ATOM    649 2HE  MET A  39      26.928   8.997   6.291  1.00  0.83           H  
ATOM    650 3HE  MET A  39      25.535   9.460   7.295  1.00  0.83           H  
ATOM    651  N   ARG A  40      21.467  13.063   5.924  1.00  0.83           N  
ATOM    652  CA  ARG A  40      20.710  14.031   6.729  1.00  0.83           C  
ATOM    653  C   ARG A  40      19.366  13.475   7.210  1.00  0.83           C  
ATOM    654  O   ARG A  40      18.900  13.804   8.306  1.00  0.83           O  
ATOM    655  CB  ARG A  40      20.451  15.321   5.954  1.00  0.83           C  
ATOM    656  CG  ARG A  40      21.653  16.253   5.773  1.00  0.83           C  
ATOM    657  CD  ARG A  40      21.223  17.598   5.251  1.00  0.83           C  
ATOM    658  NE  ARG A  40      20.809  17.562   3.841  1.00  0.83           N  
ATOM    659  CZ  ARG A  40      21.635  17.787   2.800  1.00  0.83           C  
ATOM    660  NH1 ARG A  40      22.901  18.095   2.997  1.00  0.83           N  
ATOM    661  NH2 ARG A  40      21.148  17.704   1.583  1.00  0.83           N  
ATOM    662  H   ARG A  40      21.641  13.280   4.941  1.00  0.83           H  
ATOM    663  HA  ARG A  40      21.307  14.278   7.604  1.00  0.83           H  
ATOM    664 1HB  ARG A  40      20.089  15.072   4.959  1.00  0.83           H  
ATOM    665 2HB  ARG A  40      19.664  15.887   6.448  1.00  0.83           H  
ATOM    666 1HG  ARG A  40      22.153  16.394   6.731  1.00  0.83           H  
ATOM    667 2HG  ARG A  40      22.349  15.816   5.061  1.00  0.83           H  
ATOM    668 1HD  ARG A  40      20.380  17.955   5.839  1.00  0.83           H  
ATOM    669 2HD  ARG A  40      22.049  18.299   5.343  1.00  0.83           H  
ATOM    670  HE  ARG A  40      19.831  17.324   3.598  1.00  0.83           H  
ATOM    671 1HH1 ARG A  40      23.264  18.157   3.935  1.00  0.83           H  
ATOM    672 2HH1 ARG A  40      23.508  18.280   2.205  1.00  0.83           H  
ATOM    673 1HH2 ARG A  40      20.154  17.451   1.469  1.00  0.83           H  
ATOM    674 2HH2 ARG A  40      21.736  17.865   0.784  1.00  0.83           H  
ATOM    675  N   GLY A  41      18.747  12.654   6.363  1.00  0.80           N  
ATOM    676  CA  GLY A  41      17.439  12.056   6.579  1.00  0.80           C  
ATOM    677  C   GLY A  41      17.489  10.658   7.197  1.00  0.80           C  
ATOM    678  O   GLY A  41      18.193  10.409   8.177  1.00  0.80           O  
ATOM    679  H   GLY A  41      19.197  12.464   5.469  1.00  0.80           H  
ATOM    680 1HA  GLY A  41      16.849  12.712   7.217  1.00  0.80           H  
ATOM    681 2HA  GLY A  41      16.922  12.006   5.621  1.00  0.80           H  
ATOM    682  N   ASP A  42      16.680   9.751   6.638  1.00  0.76           N  
ATOM    683  CA  ASP A  42      16.484   8.398   7.175  1.00  0.76           C  
ATOM    684  C   ASP A  42      17.510   7.348   6.742  1.00  0.76           C  
ATOM    685  O   ASP A  42      17.305   6.160   6.990  1.00  0.76           O  
ATOM    686  CB  ASP A  42      15.083   7.876   6.806  1.00  0.76           C  
ATOM    687  CG  ASP A  42      14.856   7.694   5.284  1.00  0.76           C  
ATOM    688  OD1 ASP A  42      15.764   7.992   4.535  1.00  0.76           O  
ATOM    689  OD2 ASP A  42      13.802   7.202   4.893  1.00  0.76           O  
ATOM    690  H   ASP A  42      16.152  10.024   5.821  1.00  0.76           H  
ATOM    691  HA  ASP A  42      16.536   8.470   8.261  1.00  0.76           H  
ATOM    692 1HB  ASP A  42      14.921   6.914   7.293  1.00  0.76           H  
ATOM    693 2HB  ASP A  42      14.327   8.563   7.191  1.00  0.76           H  
ATOM    694  N   LYS A  43      18.586   7.766   6.068  1.00  0.72           N  
ATOM    695  CA  LYS A  43      19.642   6.883   5.581  1.00  0.72           C  
ATOM    696  C   LYS A  43      19.170   5.941   4.468  1.00  0.72           C  
ATOM    697  O   LYS A  43      19.924   5.057   4.059  1.00  0.72           O  
ATOM    698  CB  LYS A  43      20.234   6.036   6.722  1.00  0.72           C  
ATOM    699  CG  LYS A  43      20.722   6.807   7.953  1.00  0.72           C  
ATOM    700  CD  LYS A  43      21.891   7.689   7.617  1.00  0.72           C  
ATOM    701  CE  LYS A  43      22.529   8.305   8.870  1.00  0.72           C  
ATOM    702  NZ  LYS A  43      21.725   9.433   9.430  1.00  0.72           N  
ATOM    703  H   LYS A  43      18.716   8.758   5.869  1.00  0.72           H  
ATOM    704  HA  LYS A  43      20.439   7.504   5.190  1.00  0.72           H  
ATOM    705 1HB  LYS A  43      19.529   5.279   7.045  1.00  0.72           H  
ATOM    706 2HB  LYS A  43      21.108   5.502   6.336  1.00  0.72           H  
ATOM    707 1HG  LYS A  43      19.919   7.431   8.350  1.00  0.72           H  
ATOM    708 2HG  LYS A  43      21.022   6.099   8.724  1.00  0.72           H  
ATOM    709 1HD  LYS A  43      22.641   7.129   7.050  1.00  0.72           H  
ATOM    710 2HD  LYS A  43      21.506   8.487   6.998  1.00  0.72           H  
ATOM    711 1HE  LYS A  43      22.616   7.528   9.626  1.00  0.72           H  
ATOM    712 2HE  LYS A  43      23.523   8.672   8.624  1.00  0.72           H  
ATOM    713 1HZ  LYS A  43      22.173   9.801  10.250  1.00  0.72           H  
ATOM    714 2HZ  LYS A  43      21.667  10.186   8.714  1.00  0.72           H  
ATOM    715 3HZ  LYS A  43      20.797   9.117   9.669  1.00  0.72           H  
ATOM    716  N   GLN A  44      17.969   6.180   3.910  1.00  0.68           N  
ATOM    717  CA  GLN A  44      17.431   5.361   2.830  1.00  0.68           C  
ATOM    718  C   GLN A  44      17.497   6.024   1.454  1.00  0.68           C  
ATOM    719  O   GLN A  44      17.185   7.206   1.293  1.00  0.68           O  
ATOM    720  CB  GLN A  44      15.991   4.966   3.142  1.00  0.68           C  
ATOM    721  CG  GLN A  44      15.332   4.095   2.128  1.00  0.68           C  
ATOM    722  CD  GLN A  44      13.931   3.730   2.545  1.00  0.68           C  
ATOM    723  OE1 GLN A  44      13.481   2.621   2.252  1.00  0.68           O  
ATOM    724  NE2 GLN A  44      13.228   4.631   3.259  1.00  0.68           N  
ATOM    725  H   GLN A  44      17.363   6.932   4.264  1.00  0.68           H  
ATOM    726  HA  GLN A  44      18.016   4.458   2.794  1.00  0.68           H  
ATOM    727 1HB  GLN A  44      15.947   4.478   4.114  1.00  0.68           H  
ATOM    728 2HB  GLN A  44      15.390   5.867   3.207  1.00  0.68           H  
ATOM    729 1HG  GLN A  44      15.278   4.634   1.192  1.00  0.68           H  
ATOM    730 2HG  GLN A  44      15.917   3.180   2.001  1.00  0.68           H  
ATOM    731 1HE2 GLN A  44      12.305   4.413   3.565  1.00  0.68           H  
ATOM    732 2HE2 GLN A  44      13.626   5.553   3.542  1.00  0.68           H  
ATOM    733  N   ILE A  45      17.896   5.244   0.455  1.00  0.64           N  
ATOM    734  CA  ILE A  45      18.011   5.746  -0.912  1.00  0.64           C  
ATOM    735  C   ILE A  45      17.539   4.684  -1.890  1.00  0.64           C  
ATOM    736  O   ILE A  45      17.654   3.489  -1.614  1.00  0.64           O  
ATOM    737  CB  ILE A  45      19.480   6.102  -1.220  1.00  0.64           C  
ATOM    738  CG1 ILE A  45      19.593   6.921  -2.521  1.00  0.64           C  
ATOM    739  CG2 ILE A  45      20.321   4.808  -1.328  1.00  0.64           C  
ATOM    740  CD1 ILE A  45      20.928   7.622  -2.702  1.00  0.64           C  
ATOM    741  H   ILE A  45      18.161   4.285   0.675  1.00  0.64           H  
ATOM    742  HA  ILE A  45      17.385   6.632  -1.029  1.00  0.64           H  
ATOM    743  HB  ILE A  45      19.877   6.670  -0.422  1.00  0.64           H  
ATOM    744 1HG1 ILE A  45      19.430   6.270  -3.382  1.00  0.64           H  
ATOM    745 2HG1 ILE A  45      18.826   7.678  -2.511  1.00  0.64           H  
ATOM    746 1HG2 ILE A  45      21.363   5.061  -1.524  1.00  0.64           H  
ATOM    747 2HG2 ILE A  45      20.253   4.248  -0.390  1.00  0.64           H  
ATOM    748 3HG2 ILE A  45      19.934   4.195  -2.146  1.00  0.64           H  
ATOM    749 1HD1 ILE A  45      20.891   8.194  -3.620  1.00  0.64           H  
ATOM    750 2HD1 ILE A  45      21.120   8.301  -1.890  1.00  0.64           H  
ATOM    751 3HD1 ILE A  45      21.725   6.884  -2.746  1.00  0.64           H  
ATOM    752  N   LEU A  46      16.955   5.089  -3.013  1.00  0.63           N  
ATOM    753  CA  LEU A  46      16.569   4.082  -3.991  1.00  0.63           C  
ATOM    754  C   LEU A  46      17.715   3.874  -4.984  1.00  0.63           C  
ATOM    755  O   LEU A  46      18.152   4.819  -5.649  1.00  0.63           O  
ATOM    756  CB  LEU A  46      15.324   4.512  -4.771  1.00  0.63           C  
ATOM    757  CG  LEU A  46      14.818   3.508  -5.796  1.00  0.63           C  
ATOM    758  CD1 LEU A  46      14.229   2.288  -5.100  1.00  0.63           C  
ATOM    759  CD2 LEU A  46      13.859   4.194  -6.727  1.00  0.63           C  
ATOM    760  H   LEU A  46      16.832   6.085  -3.219  1.00  0.63           H  
ATOM    761  HA  LEU A  46      16.373   3.139  -3.485  1.00  0.63           H  
ATOM    762 1HB  LEU A  46      14.518   4.698  -4.062  1.00  0.63           H  
ATOM    763 2HB  LEU A  46      15.547   5.439  -5.281  1.00  0.63           H  
ATOM    764  HG  LEU A  46      15.648   3.133  -6.342  1.00  0.63           H  
ATOM    765 1HD1 LEU A  46      13.905   1.559  -5.843  1.00  0.63           H  
ATOM    766 2HD1 LEU A  46      14.984   1.843  -4.466  1.00  0.63           H  
ATOM    767 3HD1 LEU A  46      13.381   2.588  -4.502  1.00  0.63           H  
ATOM    768 1HD2 LEU A  46      13.516   3.477  -7.467  1.00  0.63           H  
ATOM    769 2HD2 LEU A  46      13.032   4.580  -6.176  1.00  0.63           H  
ATOM    770 3HD2 LEU A  46      14.361   5.013  -7.224  1.00  0.63           H  
ATOM    771  N   LEU A  47      18.219   2.653  -5.070  1.00  0.63           N  
ATOM    772  CA  LEU A  47      19.300   2.361  -5.998  1.00  0.63           C  
ATOM    773  C   LEU A  47      18.690   1.833  -7.268  1.00  0.63           C  
ATOM    774  O   LEU A  47      17.947   0.843  -7.217  1.00  0.63           O  
ATOM    775  CB  LEU A  47      20.213   1.281  -5.454  1.00  0.63           C  
ATOM    776  CG  LEU A  47      20.893   1.528  -4.118  1.00  0.63           C  
ATOM    777  CD1 LEU A  47      21.711   0.284  -3.759  1.00  0.63           C  
ATOM    778  CD2 LEU A  47      21.754   2.758  -4.204  1.00  0.63           C  
ATOM    779  H   LEU A  47      17.848   1.908  -4.482  1.00  0.63           H  
ATOM    780  HA  LEU A  47      19.864   3.269  -6.214  1.00  0.63           H  
ATOM    781 1HB  LEU A  47      19.619   0.375  -5.334  1.00  0.63           H  
ATOM    782 2HB  LEU A  47      20.960   1.086  -6.184  1.00  0.63           H  
ATOM    783  HG  LEU A  47      20.134   1.673  -3.345  1.00  0.63           H  
ATOM    784 1HD1 LEU A  47      22.192   0.415  -2.810  1.00  0.63           H  
ATOM    785 2HD1 LEU A  47      21.043  -0.577  -3.705  1.00  0.63           H  
ATOM    786 3HD1 LEU A  47      22.463   0.110  -4.518  1.00  0.63           H  
ATOM    787 1HD2 LEU A  47      22.240   2.937  -3.247  1.00  0.63           H  
ATOM    788 2HD2 LEU A  47      22.508   2.624  -4.976  1.00  0.63           H  
ATOM    789 3HD2 LEU A  47      21.122   3.601  -4.455  1.00  0.63           H  
ATOM    790  N   VAL A  48      18.940   2.484  -8.404  1.00  0.66           N  
ATOM    791  CA  VAL A  48      18.276   1.972  -9.600  1.00  0.66           C  
ATOM    792  C   VAL A  48      19.237   1.811 -10.766  1.00  0.66           C  
ATOM    793  O   VAL A  48      19.847   2.770 -11.218  1.00  0.66           O  
ATOM    794  CB  VAL A  48      17.143   2.904 -10.053  1.00  0.66           C  
ATOM    795  CG1 VAL A  48      16.462   2.288 -11.191  1.00  0.66           C  
ATOM    796  CG2 VAL A  48      16.209   3.187  -8.969  1.00  0.66           C  
ATOM    797  H   VAL A  48      19.584   3.282  -8.414  1.00  0.66           H  
ATOM    798  HA  VAL A  48      17.851   0.994  -9.382  1.00  0.66           H  
ATOM    799  HB  VAL A  48      17.566   3.847 -10.395  1.00  0.66           H  
ATOM    800 1HG1 VAL A  48      15.689   2.930 -11.480  1.00  0.66           H  
ATOM    801 2HG1 VAL A  48      17.144   2.131 -12.006  1.00  0.66           H  
ATOM    802 3HG1 VAL A  48      16.028   1.331 -10.892  1.00  0.66           H  
ATOM    803 1HG2 VAL A  48      15.429   3.854  -9.335  1.00  0.66           H  
ATOM    804 2HG2 VAL A  48      15.765   2.277  -8.628  1.00  0.66           H  
ATOM    805 3HG2 VAL A  48      16.749   3.666  -8.166  1.00  0.66           H  
ATOM    806  N   THR A  49      19.327   0.618 -11.298  1.00  0.73           N  
ATOM    807  CA  THR A  49      20.189   0.364 -12.441  1.00  0.73           C  
ATOM    808  C   THR A  49      19.721   1.211 -13.640  1.00  0.73           C  
ATOM    809  O   THR A  49      18.513   1.330 -13.881  1.00  0.73           O  
ATOM    810  CB  THR A  49      20.185  -1.140 -12.777  1.00  0.73           C  
ATOM    811  OG1 THR A  49      20.629  -1.890 -11.627  1.00  0.73           O  
ATOM    812  CG2 THR A  49      21.102  -1.456 -13.944  1.00  0.73           C  
ATOM    813  H   THR A  49      18.796  -0.144 -10.900  1.00  0.73           H  
ATOM    814  HA  THR A  49      21.207   0.660 -12.191  1.00  0.73           H  
ATOM    815  HB  THR A  49      19.175  -1.444 -13.017  1.00  0.73           H  
ATOM    816  HG1 THR A  49      21.612  -1.962 -11.628  1.00  0.73           H  
ATOM    817 1HG2 THR A  49      21.073  -2.527 -14.145  1.00  0.73           H  
ATOM    818 2HG2 THR A  49      20.776  -0.919 -14.823  1.00  0.73           H  
ATOM    819 3HG2 THR A  49      22.121  -1.161 -13.693  1.00  0.73           H  
ATOM    820  N   GLN A  50      20.654   1.841 -14.345  1.00  0.83           N  
ATOM    821  CA  GLN A  50      20.309   2.602 -15.547  1.00  0.83           C  
ATOM    822  C   GLN A  50      20.026   1.650 -16.707  1.00  0.83           C  
ATOM    823  O   GLN A  50      20.637   0.586 -16.808  1.00  0.83           O  
ATOM    824  CB  GLN A  50      21.432   3.554 -15.969  1.00  0.83           C  
ATOM    825  CG  GLN A  50      21.738   4.663 -14.986  1.00  0.83           C  
ATOM    826  CD  GLN A  50      22.786   5.627 -15.536  1.00  0.83           C  
ATOM    827  OE1 GLN A  50      23.551   6.277 -14.795  1.00  0.83           O  
ATOM    828  NE2 GLN A  50      22.793   5.758 -16.846  1.00  0.83           N  
ATOM    829  H   GLN A  50      21.621   1.779 -14.042  1.00  0.83           H  
ATOM    830  HA  GLN A  50      19.410   3.181 -15.351  1.00  0.83           H  
ATOM    831 1HB  GLN A  50      22.346   2.980 -16.121  1.00  0.83           H  
ATOM    832 2HB  GLN A  50      21.173   4.014 -16.925  1.00  0.83           H  
ATOM    833 1HG  GLN A  50      20.816   5.213 -14.807  1.00  0.83           H  
ATOM    834 2HG  GLN A  50      22.108   4.235 -14.054  1.00  0.83           H  
ATOM    835 1HE2 GLN A  50      23.424   6.418 -17.290  1.00  0.83           H  
ATOM    836 2HE2 GLN A  50      22.140   5.241 -17.402  1.00  0.83           H  
ATOM    837  N   LYS A  51      19.108   2.035 -17.587  1.00  0.96           N  
ATOM    838  CA  LYS A  51      18.774   1.233 -18.764  1.00  0.96           C  
ATOM    839  C   LYS A  51      19.900   1.181 -19.779  1.00  0.96           C  
ATOM    840  O   LYS A  51      20.103   0.170 -20.451  1.00  0.96           O  
ATOM    841  CB  LYS A  51      17.567   1.804 -19.485  1.00  0.96           C  
ATOM    842  CG  LYS A  51      16.257   1.696 -18.767  1.00  0.96           C  
ATOM    843  CD  LYS A  51      15.183   2.317 -19.612  1.00  0.96           C  
ATOM    844  CE  LYS A  51      13.838   2.374 -18.926  1.00  0.96           C  
ATOM    845  NZ  LYS A  51      12.846   3.083 -19.784  1.00  0.96           N  
ATOM    846  H   LYS A  51      18.643   2.924 -17.451  1.00  0.96           H  
ATOM    847  HA  LYS A  51      18.564   0.222 -18.449  1.00  0.96           H  
ATOM    848 1HB  LYS A  51      17.743   2.858 -19.697  1.00  0.96           H  
ATOM    849 2HB  LYS A  51      17.458   1.301 -20.445  1.00  0.96           H  
ATOM    850 1HG  LYS A  51      16.021   0.664 -18.597  1.00  0.96           H  
ATOM    851 2HG  LYS A  51      16.318   2.207 -17.809  1.00  0.96           H  
ATOM    852 1HD  LYS A  51      15.486   3.321 -19.873  1.00  0.96           H  
ATOM    853 2HD  LYS A  51      15.079   1.746 -20.532  1.00  0.96           H  
ATOM    854 1HE  LYS A  51      13.484   1.367 -18.715  1.00  0.96           H  
ATOM    855 2HE  LYS A  51      13.942   2.917 -17.991  1.00  0.96           H  
ATOM    856 1HZ  LYS A  51      11.956   3.140 -19.311  1.00  0.96           H  
ATOM    857 2HZ  LYS A  51      13.223   4.042 -19.957  1.00  0.96           H  
ATOM    858 3HZ  LYS A  51      12.737   2.599 -20.659  1.00  0.96           H  
ATOM    859  N   ASN A  52      20.600   2.301 -19.918  1.00  1.12           N  
ATOM    860  CA  ASN A  52      21.647   2.435 -20.917  1.00  1.12           C  
ATOM    861  C   ASN A  52      23.012   2.764 -20.314  1.00  1.12           C  
ATOM    862  O   ASN A  52      23.250   3.868 -19.796  1.00  1.12           O  
ATOM    863  CB  ASN A  52      21.242   3.472 -21.949  1.00  1.12           C  
ATOM    864  CG  ASN A  52      19.984   3.071 -22.720  1.00  1.12           C  
ATOM    865  OD1 ASN A  52      19.983   2.072 -23.450  1.00  1.12           O  
ATOM    866  ND2 ASN A  52      18.923   3.833 -22.573  1.00  1.12           N  
ATOM    867  H   ASN A  52      20.382   3.078 -19.313  1.00  1.12           H  
ATOM    868  HA  ASN A  52      21.757   1.478 -21.428  1.00  1.12           H  
ATOM    869 1HB  ASN A  52      21.062   4.431 -21.453  1.00  1.12           H  
ATOM    870 2HB  ASN A  52      22.062   3.627 -22.655  1.00  1.12           H  
ATOM    871 1HD2 ASN A  52      18.077   3.615 -23.059  1.00  1.12           H  
ATOM    872 2HD2 ASN A  52      18.962   4.648 -21.983  1.00  1.12           H  
ATOM    873  N   SER A  53      23.897   1.779 -20.360  1.00  1.26           N  
ATOM    874  CA  SER A  53      25.217   1.934 -19.787  1.00  1.26           C  
ATOM    875  C   SER A  53      25.957   3.036 -20.510  1.00  1.26           C  
ATOM    876  O   SER A  53      25.755   3.258 -21.700  1.00  1.26           O  
ATOM    877  CB  SER A  53      26.002   0.648 -19.849  1.00  1.26           C  
ATOM    878  OG  SER A  53      25.385  -0.348 -19.096  1.00  1.26           O  
ATOM    879  H   SER A  53      23.637   0.902 -20.790  1.00  1.26           H  
ATOM    880  HA  SER A  53      25.112   2.218 -18.739  1.00  1.26           H  
ATOM    881 1HB  SER A  53      26.115   0.321 -20.880  1.00  1.26           H  
ATOM    882 2HB  SER A  53      27.004   0.824 -19.450  1.00  1.26           H  
ATOM    883  HG  SER A  53      26.125  -0.889 -18.724  1.00  1.26           H  
ATOM    884  N   ALA A  54      26.818   3.706 -19.765  1.00  1.35           N  
ATOM    885  CA  ALA A  54      27.668   4.826 -20.175  1.00  1.35           C  
ATOM    886  C   ALA A  54      26.923   6.140 -20.473  1.00  1.35           C  
ATOM    887  O   ALA A  54      27.577   7.137 -20.781  1.00  1.35           O  
ATOM    888  CB  ALA A  54      28.481   4.451 -21.407  1.00  1.35           C  
ATOM    889  H   ALA A  54      26.896   3.404 -18.809  1.00  1.35           H  
ATOM    890  HA  ALA A  54      28.356   5.020 -19.352  1.00  1.35           H  
ATOM    891 1HB  ALA A  54      29.151   5.274 -21.651  1.00  1.35           H  
ATOM    892 2HB  ALA A  54      29.066   3.557 -21.201  1.00  1.35           H  
ATOM    893 3HB  ALA A  54      27.833   4.268 -22.256  1.00  1.35           H  
ATOM    894  N   ASP A  55      25.600   6.208 -20.283  1.00  1.35           N  
ATOM    895  CA  ASP A  55      24.951   7.519 -20.383  1.00  1.35           C  
ATOM    896  C   ASP A  55      24.927   8.185 -19.014  1.00  1.35           C  
ATOM    897  O   ASP A  55      24.306   7.697 -18.070  1.00  1.35           O  
ATOM    898  CB  ASP A  55      23.535   7.437 -20.956  1.00  1.35           C  
ATOM    899  CG  ASP A  55      23.494   7.148 -22.474  1.00  1.35           C  
ATOM    900  OD1 ASP A  55      24.362   7.603 -23.191  1.00  1.35           O  
ATOM    901  OD2 ASP A  55      22.574   6.498 -22.892  1.00  1.35           O  
ATOM    902  H   ASP A  55      25.042   5.377 -20.073  1.00  1.35           H  
ATOM    903  HA  ASP A  55      25.536   8.148 -21.053  1.00  1.35           H  
ATOM    904 1HB  ASP A  55      22.989   6.641 -20.442  1.00  1.35           H  
ATOM    905 2HB  ASP A  55      23.010   8.374 -20.758  1.00  1.35           H  
ATOM    906  N   ASP A  56      25.640   9.287 -18.879  1.00  1.29           N  
ATOM    907  CA  ASP A  56      25.716   9.922 -17.575  1.00  1.29           C  
ATOM    908  C   ASP A  56      24.484  10.764 -17.308  1.00  1.29           C  
ATOM    909  O   ASP A  56      23.695  11.025 -18.215  1.00  1.29           O  
ATOM    910  CB  ASP A  56      26.993  10.752 -17.466  1.00  1.29           C  
ATOM    911  CG  ASP A  56      27.484  10.967 -16.024  1.00  1.29           C  
ATOM    912  OD1 ASP A  56      26.792  10.584 -15.076  1.00  1.29           O  
ATOM    913  OD2 ASP A  56      28.566  11.501 -15.888  1.00  1.29           O  
ATOM    914  H   ASP A  56      26.143   9.669 -19.670  1.00  1.29           H  
ATOM    915  HA  ASP A  56      25.756   9.144 -16.820  1.00  1.29           H  
ATOM    916 1HB  ASP A  56      27.788  10.266 -18.034  1.00  1.29           H  
ATOM    917 2HB  ASP A  56      26.822  11.730 -17.919  1.00  1.29           H  
ATOM    918  N   ASP A  57      24.346  11.199 -16.058  1.00  1.17           N  
ATOM    919  CA  ASP A  57      23.258  12.067 -15.611  1.00  1.17           C  
ATOM    920  C   ASP A  57      21.941  11.715 -16.327  1.00  1.17           C  
ATOM    921  O   ASP A  57      21.323  12.591 -16.935  1.00  1.17           O  
ATOM    922  CB  ASP A  57      23.638  13.525 -15.878  1.00  1.17           C  
ATOM    923  CG  ASP A  57      22.816  14.523 -15.070  1.00  1.17           C  
ATOM    924  OD1 ASP A  57      22.344  14.157 -14.030  1.00  1.17           O  
ATOM    925  OD2 ASP A  57      22.702  15.668 -15.458  1.00  1.17           O  
ATOM    926  H   ASP A  57      25.073  10.917 -15.400  1.00  1.17           H  
ATOM    927  HA  ASP A  57      23.135  11.950 -14.537  1.00  1.17           H  
ATOM    928 1HB  ASP A  57      24.696  13.670 -15.645  1.00  1.17           H  
ATOM    929 2HB  ASP A  57      23.505  13.741 -16.941  1.00  1.17           H  
ATOM    930  N   PRO A  58      21.454  10.466 -16.195  1.00  1.04           N  
ATOM    931  CA  PRO A  58      20.405   9.861 -17.002  1.00  1.04           C  
ATOM    932  C   PRO A  58      19.048  10.500 -16.806  1.00  1.04           C  
ATOM    933  O   PRO A  58      18.710  10.932 -15.710  1.00  1.04           O  
ATOM    934  CB  PRO A  58      20.367   8.443 -16.448  1.00  1.04           C  
ATOM    935  CG  PRO A  58      20.885   8.578 -15.028  1.00  1.04           C  
ATOM    936  CD  PRO A  58      21.934   9.611 -15.094  1.00  1.04           C  
ATOM    937  HA  PRO A  58      20.700   9.873 -18.062  1.00  1.04           H  
ATOM    938 1HB  PRO A  58      19.343   8.065 -16.478  1.00  1.04           H  
ATOM    939 2HB  PRO A  58      20.971   7.788 -17.081  1.00  1.04           H  
ATOM    940 1HG  PRO A  58      20.077   8.887 -14.373  1.00  1.04           H  
ATOM    941 2HG  PRO A  58      21.237   7.638 -14.643  1.00  1.04           H  
ATOM    942 1HD  PRO A  58      21.962  10.149 -14.142  1.00  1.04           H  
ATOM    943 2HD  PRO A  58      22.890   9.126 -15.341  1.00  1.04           H  
ATOM    944  N   ALA A  59      18.236  10.504 -17.857  1.00  0.94           N  
ATOM    945  CA  ALA A  59      16.880  11.020 -17.738  1.00  0.94           C  
ATOM    946  C   ALA A  59      16.057   9.964 -17.029  1.00  0.94           C  
ATOM    947  O   ALA A  59      16.443   8.807 -17.051  1.00  0.94           O  
ATOM    948  CB  ALA A  59      16.298  11.332 -19.114  1.00  0.94           C  
ATOM    949  H   ALA A  59      18.531  10.105 -18.762  1.00  0.94           H  
ATOM    950  HA  ALA A  59      16.911  11.927 -17.137  1.00  0.94           H  
ATOM    951 1HB  ALA A  59      15.290  11.712 -19.035  1.00  0.94           H  
ATOM    952 2HB  ALA A  59      16.923  12.077 -19.606  1.00  0.94           H  
ATOM    953 3HB  ALA A  59      16.291  10.416 -19.713  1.00  0.94           H  
ATOM    954  N   PRO A  60      14.925  10.274 -16.403  1.00  0.86           N  
ATOM    955  CA  PRO A  60      14.013   9.281 -15.858  1.00  0.86           C  
ATOM    956  C   PRO A  60      13.701   8.166 -16.856  1.00  0.86           C  
ATOM    957  O   PRO A  60      13.590   7.000 -16.486  1.00  0.86           O  
ATOM    958  CB  PRO A  60      12.785  10.133 -15.581  1.00  0.86           C  
ATOM    959  CG  PRO A  60      13.354  11.501 -15.242  1.00  0.86           C  
ATOM    960  CD  PRO A  60      14.523  11.674 -16.173  1.00  0.86           C  
ATOM    961  HA  PRO A  60      14.414   8.870 -14.928  1.00  0.86           H  
ATOM    962 1HB  PRO A  60      12.132  10.151 -16.465  1.00  0.86           H  
ATOM    963 2HB  PRO A  60      12.218   9.686 -14.794  1.00  0.86           H  
ATOM    964 1HG  PRO A  60      12.596  12.291 -15.370  1.00  0.86           H  
ATOM    965 2HG  PRO A  60      13.661  11.546 -14.180  1.00  0.86           H  
ATOM    966 1HD  PRO A  60      14.200  12.171 -17.089  1.00  0.86           H  
ATOM    967 2HD  PRO A  60      15.301  12.234 -15.645  1.00  0.86           H  
ATOM    968  N   GLY A  61      13.649   8.496 -18.148  1.00  0.80           N  
ATOM    969  CA  GLY A  61      13.347   7.495 -19.163  1.00  0.80           C  
ATOM    970  C   GLY A  61      14.509   6.533 -19.420  1.00  0.80           C  
ATOM    971  O   GLY A  61      14.326   5.501 -20.081  1.00  0.80           O  
ATOM    972  H   GLY A  61      13.774   9.455 -18.433  1.00  0.80           H  
ATOM    973 1HA  GLY A  61      12.468   6.930 -18.854  1.00  0.80           H  
ATOM    974 2HA  GLY A  61      13.087   8.001 -20.092  1.00  0.80           H  
ATOM    975  N   ASP A  62      15.690   6.853 -18.876  1.00  0.75           N  
ATOM    976  CA  ASP A  62      16.890   6.046 -19.006  1.00  0.75           C  
ATOM    977  C   ASP A  62      17.146   5.263 -17.715  1.00  0.75           C  
ATOM    978  O   ASP A  62      18.199   4.637 -17.580  1.00  0.75           O  
ATOM    979  CB  ASP A  62      18.120   6.929 -19.231  1.00  0.75           C  
ATOM    980  CG  ASP A  62      18.103   7.767 -20.497  1.00  0.75           C  
ATOM    981  OD1 ASP A  62      17.756   7.255 -21.544  1.00  0.75           O  
ATOM    982  OD2 ASP A  62      18.443   8.953 -20.391  1.00  0.75           O  
ATOM    983  H   ASP A  62      15.769   7.692 -18.315  1.00  0.75           H  
ATOM    984  HA  ASP A  62      16.770   5.350 -19.833  1.00  0.75           H  
ATOM    985 1HB  ASP A  62      18.205   7.602 -18.393  1.00  0.75           H  
ATOM    986 2HB  ASP A  62      19.015   6.305 -19.238  1.00  0.75           H  
ATOM    987  N   ILE A  63      16.209   5.312 -16.763  1.00  0.72           N  
ATOM    988  CA  ILE A  63      16.371   4.664 -15.461  1.00  0.72           C  
ATOM    989  C   ILE A  63      15.318   3.554 -15.278  1.00  0.72           C  
ATOM    990  O   ILE A  63      14.143   3.761 -15.572  1.00  0.72           O  
ATOM    991  CB  ILE A  63      16.278   5.726 -14.329  1.00  0.72           C  
ATOM    992  CG1 ILE A  63      17.379   6.792 -14.463  1.00  0.72           C  
ATOM    993  CG2 ILE A  63      16.407   5.080 -13.039  1.00  0.72           C  
ATOM    994  CD1 ILE A  63      17.180   8.003 -13.526  1.00  0.72           C  
ATOM    995  H   ILE A  63      15.347   5.841 -16.912  1.00  0.72           H  
ATOM    996  HA  ILE A  63      17.352   4.204 -15.414  1.00  0.72           H  
ATOM    997  HB  ILE A  63      15.313   6.237 -14.389  1.00  0.72           H  
ATOM    998 1HG1 ILE A  63      18.346   6.334 -14.248  1.00  0.72           H  
ATOM    999 2HG1 ILE A  63      17.389   7.156 -15.479  1.00  0.72           H  
ATOM   1000 1HG2 ILE A  63      16.327   5.810 -12.240  1.00  0.72           H  
ATOM   1001 2HG2 ILE A  63      15.605   4.380 -12.981  1.00  0.72           H  
ATOM   1002 3HG2 ILE A  63      17.371   4.568 -12.973  1.00  0.72           H  
ATOM   1003 1HD1 ILE A  63      17.974   8.725 -13.672  1.00  0.72           H  
ATOM   1004 2HD1 ILE A  63      16.238   8.479 -13.741  1.00  0.72           H  
ATOM   1005 3HD1 ILE A  63      17.183   7.669 -12.492  1.00  0.72           H  
ATOM   1006  N   PHE A  64      15.728   2.359 -14.836  1.00  0.69           N  
ATOM   1007  CA  PHE A  64      14.757   1.269 -14.671  1.00  0.69           C  
ATOM   1008  C   PHE A  64      13.637   1.536 -13.662  1.00  0.69           C  
ATOM   1009  O   PHE A  64      13.797   2.254 -12.682  1.00  0.69           O  
ATOM   1010  CB  PHE A  64      15.434  -0.056 -14.314  1.00  0.69           C  
ATOM   1011  CG  PHE A  64      16.065  -0.785 -15.501  1.00  0.69           C  
ATOM   1012  CD1 PHE A  64      17.420  -1.019 -15.584  1.00  0.69           C  
ATOM   1013  CD2 PHE A  64      15.263  -1.260 -16.529  1.00  0.69           C  
ATOM   1014  CE1 PHE A  64      17.974  -1.690 -16.641  1.00  0.69           C  
ATOM   1015  CE2 PHE A  64      15.812  -1.940 -17.602  1.00  0.69           C  
ATOM   1016  CZ  PHE A  64      17.174  -2.152 -17.658  1.00  0.69           C  
ATOM   1017  H   PHE A  64      16.710   2.185 -14.599  1.00  0.69           H  
ATOM   1018  HA  PHE A  64      14.281   1.120 -15.641  1.00  0.69           H  
ATOM   1019 1HB  PHE A  64      16.217   0.123 -13.573  1.00  0.69           H  
ATOM   1020 2HB  PHE A  64      14.706  -0.717 -13.858  1.00  0.69           H  
ATOM   1021  HD1 PHE A  64      18.049  -0.684 -14.807  1.00  0.69           H  
ATOM   1022  HD2 PHE A  64      14.185  -1.097 -16.482  1.00  0.69           H  
ATOM   1023  HE1 PHE A  64      19.054  -1.854 -16.671  1.00  0.69           H  
ATOM   1024  HE2 PHE A  64      15.169  -2.308 -18.402  1.00  0.69           H  
ATOM   1025  HZ  PHE A  64      17.614  -2.684 -18.500  1.00  0.69           H  
ATOM   1026  N   GLU A  65      12.477   0.944 -13.939  1.00  0.67           N  
ATOM   1027  CA  GLU A  65      11.284   1.036 -13.097  1.00  0.67           C  
ATOM   1028  C   GLU A  65      11.414   0.339 -11.734  1.00  0.67           C  
ATOM   1029  O   GLU A  65      10.677   0.646 -10.803  1.00  0.67           O  
ATOM   1030  CB  GLU A  65      10.095   0.448 -13.852  1.00  0.67           C  
ATOM   1031  CG  GLU A  65       9.682   1.260 -15.081  1.00  0.67           C  
ATOM   1032  CD  GLU A  65       8.519   0.664 -15.843  1.00  0.67           C  
ATOM   1033  OE1 GLU A  65       8.072  -0.400 -15.484  1.00  0.67           O  
ATOM   1034  OE2 GLU A  65       8.085   1.279 -16.791  1.00  0.67           O  
ATOM   1035  H   GLU A  65      12.419   0.389 -14.780  1.00  0.67           H  
ATOM   1036  HA  GLU A  65      11.089   2.093 -12.913  1.00  0.67           H  
ATOM   1037 1HB  GLU A  65      10.335  -0.566 -14.177  1.00  0.67           H  
ATOM   1038 2HB  GLU A  65       9.236   0.384 -13.181  1.00  0.67           H  
ATOM   1039 1HG  GLU A  65       9.409   2.264 -14.756  1.00  0.67           H  
ATOM   1040 2HG  GLU A  65      10.540   1.347 -15.746  1.00  0.67           H  
ATOM   1041  N   VAL A  66      12.292  -0.654 -11.627  1.00  0.65           N  
ATOM   1042  CA  VAL A  66      12.436  -1.373 -10.357  1.00  0.65           C  
ATOM   1043  C   VAL A  66      13.850  -1.270  -9.821  1.00  0.65           C  
ATOM   1044  O   VAL A  66      14.837  -1.543 -10.522  1.00  0.65           O  
ATOM   1045  CB  VAL A  66      12.047  -2.856 -10.486  1.00  0.65           C  
ATOM   1046  CG1 VAL A  66      12.248  -3.592  -9.142  1.00  0.65           C  
ATOM   1047  CG2 VAL A  66      10.591  -2.962 -10.933  1.00  0.65           C  
ATOM   1048  H   VAL A  66      12.871  -0.889 -12.418  1.00  0.65           H  
ATOM   1049  HA  VAL A  66      11.772  -0.921  -9.623  1.00  0.65           H  
ATOM   1050  HB  VAL A  66      12.703  -3.323 -11.206  1.00  0.65           H  
ATOM   1051 1HG1 VAL A  66      11.990  -4.643  -9.255  1.00  0.65           H  
ATOM   1052 2HG1 VAL A  66      13.286  -3.513  -8.832  1.00  0.65           H  
ATOM   1053 3HG1 VAL A  66      11.610  -3.140  -8.380  1.00  0.65           H  
ATOM   1054 1HG2 VAL A  66      10.318  -4.009 -11.037  1.00  0.65           H  
ATOM   1055 2HG2 VAL A  66       9.953  -2.489 -10.188  1.00  0.65           H  
ATOM   1056 3HG2 VAL A  66      10.461  -2.462 -11.893  1.00  0.65           H  
ATOM   1057  N   GLY A  67      13.939  -0.881  -8.559  1.00  0.63           N  
ATOM   1058  CA  GLY A  67      15.219  -0.757  -7.896  1.00  0.63           C  
ATOM   1059  C   GLY A  67      15.151  -1.328  -6.503  1.00  0.63           C  
ATOM   1060  O   GLY A  67      14.223  -2.072  -6.157  1.00  0.63           O  
ATOM   1061  H   GLY A  67      13.078  -0.693  -8.040  1.00  0.63           H  
ATOM   1062 1HA  GLY A  67      15.994  -1.264  -8.470  1.00  0.63           H  
ATOM   1063 2HA  GLY A  67      15.497   0.286  -7.835  1.00  0.63           H  
ATOM   1064  N   VAL A  68      16.156  -0.992  -5.710  1.00  0.62           N  
ATOM   1065  CA  VAL A  68      16.224  -1.488  -4.349  1.00  0.62           C  
ATOM   1066  C   VAL A  68      16.355  -0.369  -3.348  1.00  0.62           C  
ATOM   1067  O   VAL A  68      17.211   0.510  -3.467  1.00  0.62           O  
ATOM   1068  CB  VAL A  68      17.382  -2.504  -4.197  1.00  0.62           C  
ATOM   1069  CG1 VAL A  68      17.524  -2.987  -2.772  1.00  0.62           C  
ATOM   1070  CG2 VAL A  68      17.101  -3.668  -5.046  1.00  0.62           C  
ATOM   1071  H   VAL A  68      16.883  -0.377  -6.081  1.00  0.62           H  
ATOM   1072  HA  VAL A  68      15.296  -2.016  -4.131  1.00  0.62           H  
ATOM   1073  HB  VAL A  68      18.325  -2.040  -4.489  1.00  0.62           H  
ATOM   1074 1HG1 VAL A  68      18.338  -3.706  -2.723  1.00  0.62           H  
ATOM   1075 2HG1 VAL A  68      17.747  -2.151  -2.139  1.00  0.62           H  
ATOM   1076 3HG1 VAL A  68      16.600  -3.459  -2.445  1.00  0.62           H  
ATOM   1077 1HG2 VAL A  68      17.896  -4.369  -4.922  1.00  0.62           H  
ATOM   1078 2HG2 VAL A  68      16.162  -4.118  -4.733  1.00  0.62           H  
ATOM   1079 3HG2 VAL A  68      17.037  -3.372  -6.082  1.00  0.62           H  
ATOM   1080  N   LEU A  69      15.478  -0.377  -2.367  1.00  0.61           N  
ATOM   1081  CA  LEU A  69      15.545   0.604  -1.319  1.00  0.61           C  
ATOM   1082  C   LEU A  69      16.720   0.135  -0.550  1.00  0.61           C  
ATOM   1083  O   LEU A  69      16.775  -1.054  -0.224  1.00  0.61           O  
ATOM   1084  CB  LEU A  69      14.296   0.544  -0.467  1.00  0.61           C  
ATOM   1085  CG  LEU A  69      13.060   0.847  -1.208  1.00  0.61           C  
ATOM   1086  CD1 LEU A  69      11.857   0.618  -0.335  1.00  0.61           C  
ATOM   1087  CD2 LEU A  69      13.128   2.227  -1.622  1.00  0.61           C  
ATOM   1088  H   LEU A  69      14.785  -1.110  -2.324  1.00  0.61           H  
ATOM   1089  HA  LEU A  69      15.723   1.602  -1.717  1.00  0.61           H  
ATOM   1090 1HB  LEU A  69      14.201  -0.460  -0.050  1.00  0.61           H  
ATOM   1091 2HB  LEU A  69      14.395   1.252   0.346  1.00  0.61           H  
ATOM   1092  HG  LEU A  69      12.993   0.197  -2.075  1.00  0.61           H  
ATOM   1093 1HD1 LEU A  69      10.958   0.851  -0.887  1.00  0.61           H  
ATOM   1094 2HD1 LEU A  69      11.823  -0.414  -0.024  1.00  0.61           H  
ATOM   1095 3HD1 LEU A  69      11.917   1.259   0.544  1.00  0.61           H  
ATOM   1096 1HD2 LEU A  69      12.236   2.490  -2.175  1.00  0.61           H  
ATOM   1097 2HD2 LEU A  69      13.202   2.800  -0.722  1.00  0.61           H  
ATOM   1098 3HD2 LEU A  69      14.006   2.388  -2.234  1.00  0.61           H  
ATOM   1099  N   ALA A  70      17.611   1.026  -0.192  1.00  0.61           N  
ATOM   1100  CA  ALA A  70      18.798   0.594   0.493  1.00  0.61           C  
ATOM   1101  C   ALA A  70      19.186   1.545   1.578  1.00  0.61           C  
ATOM   1102  O   ALA A  70      18.827   2.721   1.529  1.00  0.61           O  
ATOM   1103  CB  ALA A  70      19.919   0.481  -0.505  1.00  0.61           C  
ATOM   1104  H   ALA A  70      17.517   1.991  -0.499  1.00  0.61           H  
ATOM   1105  HA  ALA A  70      18.602  -0.375   0.946  1.00  0.61           H  
ATOM   1106 1HB  ALA A  70      20.764   0.125   0.024  1.00  0.61           H  
ATOM   1107 2HB  ALA A  70      19.652  -0.220  -1.292  1.00  0.61           H  
ATOM   1108 3HB  ALA A  70      20.119   1.458  -0.940  1.00  0.61           H  
ATOM   1109  N   THR A  71      19.919   1.037   2.556  1.00  0.62           N  
ATOM   1110  CA  THR A  71      20.388   1.858   3.651  1.00  0.62           C  
ATOM   1111  C   THR A  71      21.875   2.140   3.555  1.00  0.62           C  
ATOM   1112  O   THR A  71      22.688   1.231   3.349  1.00  0.62           O  
ATOM   1113  CB  THR A  71      20.075   1.209   5.016  1.00  0.62           C  
ATOM   1114  OG1 THR A  71      18.643   1.069   5.187  1.00  0.62           O  
ATOM   1115  CG2 THR A  71      20.645   2.051   6.155  1.00  0.62           C  
ATOM   1116  H   THR A  71      20.162   0.047   2.518  1.00  0.62           H  
ATOM   1117  HA  THR A  71      19.861   2.798   3.607  1.00  0.62           H  
ATOM   1118  HB  THR A  71      20.533   0.221   5.050  1.00  0.62           H  
ATOM   1119  HG1 THR A  71      18.227   1.932   5.038  1.00  0.62           H  
ATOM   1120 1HG2 THR A  71      20.424   1.577   7.107  1.00  0.62           H  
ATOM   1121 2HG2 THR A  71      21.718   2.140   6.048  1.00  0.62           H  
ATOM   1122 3HG2 THR A  71      20.195   3.040   6.128  1.00  0.62           H  
ATOM   1123  N   VAL A  72      22.245   3.406   3.707  1.00  0.63           N  
ATOM   1124  CA  VAL A  72      23.659   3.720   3.670  1.00  0.63           C  
ATOM   1125  C   VAL A  72      24.179   3.397   5.055  1.00  0.63           C  
ATOM   1126  O   VAL A  72      23.680   3.923   6.051  1.00  0.63           O  
ATOM   1127  CB  VAL A  72      23.915   5.199   3.308  1.00  0.63           C  
ATOM   1128  CG1 VAL A  72      25.439   5.481   3.324  1.00  0.63           C  
ATOM   1129  CG2 VAL A  72      23.290   5.518   1.935  1.00  0.63           C  
ATOM   1130  H   VAL A  72      21.535   4.122   3.867  1.00  0.63           H  
ATOM   1131  HA  VAL A  72      24.164   3.080   2.952  1.00  0.63           H  
ATOM   1132  HB  VAL A  72      23.453   5.837   4.065  1.00  0.63           H  
ATOM   1133 1HG1 VAL A  72      25.628   6.524   3.082  1.00  0.63           H  
ATOM   1134 2HG1 VAL A  72      25.845   5.262   4.312  1.00  0.63           H  
ATOM   1135 3HG1 VAL A  72      25.931   4.849   2.589  1.00  0.63           H  
ATOM   1136 1HG2 VAL A  72      23.459   6.570   1.696  1.00  0.63           H  
ATOM   1137 2HG2 VAL A  72      23.737   4.905   1.170  1.00  0.63           H  
ATOM   1138 3HG2 VAL A  72      22.215   5.320   1.976  1.00  0.63           H  
ATOM   1139  N   LEU A  73      25.147   2.495   5.121  1.00  0.66           N  
ATOM   1140  CA  LEU A  73      25.670   2.030   6.391  1.00  0.66           C  
ATOM   1141  C   LEU A  73      26.826   2.914   6.806  1.00  0.66           C  
ATOM   1142  O   LEU A  73      26.948   3.299   7.973  1.00  0.66           O  
ATOM   1143  CB  LEU A  73      26.188   0.594   6.248  1.00  0.66           C  
ATOM   1144  CG  LEU A  73      25.187  -0.463   5.786  1.00  0.66           C  
ATOM   1145  CD1 LEU A  73      25.943  -1.794   5.653  1.00  0.66           C  
ATOM   1146  CD2 LEU A  73      24.018  -0.537   6.754  1.00  0.66           C  
ATOM   1147  H   LEU A  73      25.526   2.110   4.261  1.00  0.66           H  
ATOM   1148  HA  LEU A  73      24.886   2.080   7.146  1.00  0.66           H  
ATOM   1149 1HB  LEU A  73      27.006   0.597   5.528  1.00  0.66           H  
ATOM   1150 2HB  LEU A  73      26.587   0.276   7.209  1.00  0.66           H  
ATOM   1151  HG  LEU A  73      24.803  -0.199   4.795  1.00  0.66           H  
ATOM   1152 1HD1 LEU A  73      25.289  -2.573   5.315  1.00  0.66           H  
ATOM   1153 2HD1 LEU A  73      26.745  -1.675   4.945  1.00  0.66           H  
ATOM   1154 3HD1 LEU A  73      26.352  -2.074   6.621  1.00  0.66           H  
ATOM   1155 1HD2 LEU A  73      23.308  -1.295   6.411  1.00  0.66           H  
ATOM   1156 2HD2 LEU A  73      24.379  -0.803   7.745  1.00  0.66           H  
ATOM   1157 3HD2 LEU A  73      23.521   0.432   6.793  1.00  0.66           H  
ATOM   1158  N   GLN A  74      27.675   3.217   5.822  1.00  0.70           N  
ATOM   1159  CA  GLN A  74      28.866   4.051   6.014  1.00  0.70           C  
ATOM   1160  C   GLN A  74      29.062   4.986   4.832  1.00  0.70           C  
ATOM   1161  O   GLN A  74      28.748   4.628   3.693  1.00  0.70           O  
ATOM   1162  CB  GLN A  74      30.145   3.202   6.192  1.00  0.70           C  
ATOM   1163  CG  GLN A  74      30.195   2.332   7.442  1.00  0.70           C  
ATOM   1164  CD  GLN A  74      30.457   3.155   8.710  1.00  0.70           C  
ATOM   1165  OE1 GLN A  74      31.610   3.326   9.124  1.00  0.70           O  
ATOM   1166  NE2 GLN A  74      29.398   3.681   9.310  1.00  0.70           N  
ATOM   1167  H   GLN A  74      27.469   2.828   4.903  1.00  0.70           H  
ATOM   1168  HA  GLN A  74      28.723   4.663   6.906  1.00  0.70           H  
ATOM   1169 1HB  GLN A  74      30.266   2.550   5.330  1.00  0.70           H  
ATOM   1170 2HB  GLN A  74      31.009   3.865   6.215  1.00  0.70           H  
ATOM   1171 1HG  GLN A  74      29.262   1.794   7.564  1.00  0.70           H  
ATOM   1172 2HG  GLN A  74      31.013   1.621   7.330  1.00  0.70           H  
ATOM   1173 1HE2 GLN A  74      29.506   4.232  10.135  1.00  0.70           H  
ATOM   1174 2HE2 GLN A  74      28.472   3.539   8.910  1.00  0.70           H  
ATOM   1175  N   LEU A  75      29.642   6.158   5.094  1.00  0.76           N  
ATOM   1176  CA  LEU A  75      30.023   7.071   4.018  1.00  0.76           C  
ATOM   1177  C   LEU A  75      31.382   7.695   4.322  1.00  0.76           C  
ATOM   1178  O   LEU A  75      31.597   8.242   5.407  1.00  0.76           O  
ATOM   1179  CB  LEU A  75      28.949   8.160   3.819  1.00  0.76           C  
ATOM   1180  CG  LEU A  75      29.157   9.109   2.599  1.00  0.76           C  
ATOM   1181  CD1 LEU A  75      27.789   9.565   2.061  1.00  0.76           C  
ATOM   1182  CD2 LEU A  75      29.977  10.323   3.016  1.00  0.76           C  
ATOM   1183  H   LEU A  75      29.851   6.409   6.050  1.00  0.76           H  
ATOM   1184  HA  LEU A  75      30.120   6.505   3.095  1.00  0.76           H  
ATOM   1185 1HB  LEU A  75      27.981   7.674   3.699  1.00  0.76           H  
ATOM   1186 2HB  LEU A  75      28.913   8.778   4.713  1.00  0.76           H  
ATOM   1187  HG  LEU A  75      29.682   8.572   1.819  1.00  0.76           H  
ATOM   1188 1HD1 LEU A  75      27.930  10.219   1.202  1.00  0.76           H  
ATOM   1189 2HD1 LEU A  75      27.198   8.702   1.764  1.00  0.76           H  
ATOM   1190 3HD1 LEU A  75      27.272  10.100   2.825  1.00  0.76           H  
ATOM   1191 1HD2 LEU A  75      30.121  10.977   2.156  1.00  0.76           H  
ATOM   1192 2HD2 LEU A  75      29.448  10.864   3.800  1.00  0.76           H  
ATOM   1193 3HD2 LEU A  75      30.945  10.005   3.388  1.00  0.76           H  
ATOM   1194  N   LEU A  76      32.284   7.618   3.348  1.00  0.84           N  
ATOM   1195  CA  LEU A  76      33.635   8.146   3.448  1.00  0.84           C  
ATOM   1196  C   LEU A  76      34.032   9.036   2.279  1.00  0.84           C  
ATOM   1197  O   LEU A  76      33.950   8.647   1.112  1.00  0.84           O  
ATOM   1198  CB  LEU A  76      34.624   6.977   3.524  1.00  0.84           C  
ATOM   1199  CG  LEU A  76      36.115   7.335   3.467  1.00  0.84           C  
ATOM   1200  CD1 LEU A  76      36.509   8.138   4.685  1.00  0.84           C  
ATOM   1201  CD2 LEU A  76      36.919   6.052   3.363  1.00  0.84           C  
ATOM   1202  H   LEU A  76      32.028   7.126   2.496  1.00  0.84           H  
ATOM   1203  HA  LEU A  76      33.704   8.734   4.363  1.00  0.84           H  
ATOM   1204 1HB  LEU A  76      34.450   6.442   4.456  1.00  0.84           H  
ATOM   1205 2HB  LEU A  76      34.413   6.297   2.697  1.00  0.84           H  
ATOM   1206  HG  LEU A  76      36.303   7.952   2.589  1.00  0.84           H  
ATOM   1207 1HD1 LEU A  76      37.566   8.393   4.619  1.00  0.84           H  
ATOM   1208 2HD1 LEU A  76      35.922   9.051   4.725  1.00  0.84           H  
ATOM   1209 3HD1 LEU A  76      36.329   7.551   5.583  1.00  0.84           H  
ATOM   1210 1HD2 LEU A  76      37.981   6.293   3.304  1.00  0.84           H  
ATOM   1211 2HD2 LEU A  76      36.734   5.433   4.241  1.00  0.84           H  
ATOM   1212 3HD2 LEU A  76      36.618   5.509   2.468  1.00  0.84           H  
ATOM   1213  N   LYS A  77      34.478  10.242   2.582  1.00  0.94           N  
ATOM   1214  CA  LYS A  77      34.952  11.109   1.519  1.00  0.94           C  
ATOM   1215  C   LYS A  77      36.440  10.838   1.324  1.00  0.94           C  
ATOM   1216  O   LYS A  77      37.220  10.897   2.277  1.00  0.94           O  
ATOM   1217  CB  LYS A  77      34.671  12.570   1.836  1.00  0.94           C  
ATOM   1218  CG  LYS A  77      35.037  13.535   0.720  1.00  0.94           C  
ATOM   1219  CD  LYS A  77      34.643  14.957   1.091  1.00  0.94           C  
ATOM   1220  CE  LYS A  77      35.022  15.940   0.010  1.00  0.94           C  
ATOM   1221  NZ  LYS A  77      34.620  17.331   0.363  1.00  0.94           N  
ATOM   1222  H   LYS A  77      34.513  10.545   3.546  1.00  0.94           H  
ATOM   1223  HA  LYS A  77      34.445  10.858   0.588  1.00  0.94           H  
ATOM   1224 1HB  LYS A  77      33.610  12.698   2.054  1.00  0.94           H  
ATOM   1225 2HB  LYS A  77      35.229  12.863   2.726  1.00  0.94           H  
ATOM   1226 1HG  LYS A  77      36.116  13.491   0.537  1.00  0.94           H  
ATOM   1227 2HG  LYS A  77      34.523  13.243  -0.201  1.00  0.94           H  
ATOM   1228 1HD  LYS A  77      33.565  15.005   1.250  1.00  0.94           H  
ATOM   1229 2HD  LYS A  77      35.142  15.241   2.017  1.00  0.94           H  
ATOM   1230 1HE  LYS A  77      36.100  15.908  -0.135  1.00  0.94           H  
ATOM   1231 2HE  LYS A  77      34.530  15.654  -0.922  1.00  0.94           H  
ATOM   1232 1HZ  LYS A  77      34.888  17.959  -0.381  1.00  0.94           H  
ATOM   1233 2HZ  LYS A  77      33.618  17.367   0.488  1.00  0.94           H  
ATOM   1234 3HZ  LYS A  77      35.077  17.610   1.220  1.00  0.94           H  
ATOM   1235  N   LEU A  78      36.823  10.514   0.100  1.00  1.04           N  
ATOM   1236  CA  LEU A  78      38.193  10.178  -0.231  1.00  1.04           C  
ATOM   1237  C   LEU A  78      38.928  11.475  -0.577  1.00  1.04           C  
ATOM   1238  O   LEU A  78      38.294  12.436  -1.029  1.00  1.04           O  
ATOM   1239  CB  LEU A  78      38.158   9.198  -1.417  1.00  1.04           C  
ATOM   1240  CG  LEU A  78      37.337   7.915  -1.142  1.00  1.04           C  
ATOM   1241  CD1 LEU A  78      37.271   7.080  -2.402  1.00  1.04           C  
ATOM   1242  CD2 LEU A  78      37.969   7.150   0.002  1.00  1.04           C  
ATOM   1243  H   LEU A  78      36.144  10.480  -0.661  1.00  1.04           H  
ATOM   1244  HA  LEU A  78      38.647   9.698   0.632  1.00  1.04           H  
ATOM   1245 1HB  LEU A  78      37.741   9.700  -2.286  1.00  1.04           H  
ATOM   1246 2HB  LEU A  78      39.155   8.887  -1.679  1.00  1.04           H  
ATOM   1247  HG  LEU A  78      36.311   8.191  -0.868  1.00  1.04           H  
ATOM   1248 1HD1 LEU A  78      36.689   6.193  -2.220  1.00  1.04           H  
ATOM   1249 2HD1 LEU A  78      36.798   7.672  -3.196  1.00  1.04           H  
ATOM   1250 3HD1 LEU A  78      38.276   6.800  -2.708  1.00  1.04           H  
ATOM   1251 1HD2 LEU A  78      37.381   6.254   0.202  1.00  1.04           H  
ATOM   1252 2HD2 LEU A  78      38.987   6.869  -0.264  1.00  1.04           H  
ATOM   1253 3HD2 LEU A  78      37.988   7.781   0.889  1.00  1.04           H  
ATOM   1254  N   PRO A  79      40.260  11.554  -0.430  1.00  1.12           N  
ATOM   1255  CA  PRO A  79      41.056  12.741  -0.708  1.00  1.12           C  
ATOM   1256  C   PRO A  79      41.280  13.014  -2.196  1.00  1.12           C  
ATOM   1257  O   PRO A  79      42.413  13.144  -2.661  1.00  1.12           O  
ATOM   1258  CB  PRO A  79      42.365  12.407   0.012  1.00  1.12           C  
ATOM   1259  CG  PRO A  79      42.475  10.902  -0.098  1.00  1.12           C  
ATOM   1260  CD  PRO A  79      41.043  10.405   0.076  1.00  1.12           C  
ATOM   1261  HA  PRO A  79      40.571  13.607  -0.234  1.00  1.12           H  
ATOM   1262 1HB  PRO A  79      43.203  12.932  -0.471  1.00  1.12           H  
ATOM   1263 2HB  PRO A  79      42.323  12.759   1.052  1.00  1.12           H  
ATOM   1264 1HG  PRO A  79      42.902  10.627  -1.075  1.00  1.12           H  
ATOM   1265 2HG  PRO A  79      43.161  10.512   0.671  1.00  1.12           H  
ATOM   1266 1HD  PRO A  79      40.902   9.513  -0.527  1.00  1.12           H  
ATOM   1267 2HD  PRO A  79      40.831  10.231   1.142  1.00  1.12           H  
ATOM   1268  N   ASP A  80      40.171  13.109  -2.924  1.00  1.15           N  
ATOM   1269  CA  ASP A  80      40.139  13.478  -4.324  1.00  1.15           C  
ATOM   1270  C   ASP A  80      38.777  14.098  -4.567  1.00  1.15           C  
ATOM   1271  O   ASP A  80      38.429  14.490  -5.682  1.00  1.15           O  
ATOM   1272  CB  ASP A  80      40.420  12.279  -5.234  1.00  1.15           C  
ATOM   1273  CG  ASP A  80      39.399  11.136  -5.185  1.00  1.15           C  
ATOM   1274  OD1 ASP A  80      38.314  11.272  -4.642  1.00  1.15           O  
ATOM   1275  OD2 ASP A  80      39.741  10.097  -5.698  1.00  1.15           O  
ATOM   1276  H   ASP A  80      39.286  12.981  -2.449  1.00  1.15           H  
ATOM   1277  HA  ASP A  80      40.900  14.236  -4.513  1.00  1.15           H  
ATOM   1278 1HB  ASP A  80      40.480  12.629  -6.264  1.00  1.15           H  
ATOM   1279 2HB  ASP A  80      41.402  11.869  -4.981  1.00  1.15           H  
ATOM   1280  N   GLY A  81      38.034  14.235  -3.466  1.00  1.13           N  
ATOM   1281  CA  GLY A  81      36.716  14.854  -3.463  1.00  1.13           C  
ATOM   1282  C   GLY A  81      35.535  13.892  -3.643  1.00  1.13           C  
ATOM   1283  O   GLY A  81      34.384  14.305  -3.475  1.00  1.13           O  
ATOM   1284  H   GLY A  81      38.384  13.835  -2.595  1.00  1.13           H  
ATOM   1285 1HA  GLY A  81      36.593  15.392  -2.528  1.00  1.13           H  
ATOM   1286 2HA  GLY A  81      36.682  15.603  -4.252  1.00  1.13           H  
ATOM   1287  N   THR A  82      35.795  12.626  -3.977  1.00  1.06           N  
ATOM   1288  CA  THR A  82      34.695  11.686  -4.189  1.00  1.06           C  
ATOM   1289  C   THR A  82      34.446  10.816  -2.968  1.00  1.06           C  
ATOM   1290  O   THR A  82      35.461  10.389  -2.436  1.00  1.06           O  
ATOM   1291  CB  THR A  82      34.978  10.766  -5.393  1.00  1.06           C  
ATOM   1292  OG1 THR A  82      36.039   9.849  -5.085  1.00  1.06           O  
ATOM   1293  CG2 THR A  82      35.392  11.622  -6.589  1.00  1.06           C  
ATOM   1294  H   THR A  82      36.763  12.303  -4.121  1.00  1.06           H  
ATOM   1295  HA  THR A  82      33.785  12.248  -4.394  1.00  1.06           H  
ATOM   1296  HB  THR A  82      34.090  10.208  -5.646  1.00  1.06           H  
ATOM   1297  HG1 THR A  82      36.878  10.346  -4.912  1.00  1.06           H  
ATOM   1298 1HG2 THR A  82      35.592  10.979  -7.443  1.00  1.06           H  
ATOM   1299 2HG2 THR A  82      34.589  12.318  -6.833  1.00  1.06           H  
ATOM   1300 3HG2 THR A  82      36.298  12.182  -6.334  1.00  1.06           H  
ATOM   1301  N   VAL A  83      33.445   9.980  -3.201  1.00  0.96           N  
ATOM   1302  CA  VAL A  83      32.717   9.460  -2.058  1.00  0.96           C  
ATOM   1303  C   VAL A  83      32.521   7.950  -2.166  1.00  0.96           C  
ATOM   1304  O   VAL A  83      32.038   7.431  -3.178  1.00  0.96           O  
ATOM   1305  CB  VAL A  83      31.360  10.160  -1.859  1.00  0.96           C  
ATOM   1306  CG1 VAL A  83      30.634   9.531  -0.708  1.00  0.96           C  
ATOM   1307  CG2 VAL A  83      31.577  11.647  -1.550  1.00  0.96           C  
ATOM   1308  H   VAL A  83      33.728   9.227  -3.810  1.00  0.96           H  
ATOM   1309  HA  VAL A  83      33.311   9.652  -1.165  1.00  0.96           H  
ATOM   1310  HB  VAL A  83      30.752  10.043  -2.755  1.00  0.96           H  
ATOM   1311 1HG1 VAL A  83      29.677  10.026  -0.568  1.00  0.96           H  
ATOM   1312 2HG1 VAL A  83      30.469   8.483  -0.915  1.00  0.96           H  
ATOM   1313 3HG1 VAL A  83      31.237   9.633   0.196  1.00  0.96           H  
ATOM   1314 1HG2 VAL A  83      30.616  12.122  -1.396  1.00  0.96           H  
ATOM   1315 2HG2 VAL A  83      32.177  11.746  -0.644  1.00  0.96           H  
ATOM   1316 3HG2 VAL A  83      32.082  12.140  -2.375  1.00  0.96           H  
ATOM   1317  N   LYS A  84      32.890   7.251  -1.108  1.00  0.85           N  
ATOM   1318  CA  LYS A  84      32.725   5.814  -1.019  1.00  0.85           C  
ATOM   1319  C   LYS A  84      31.658   5.475   0.002  1.00  0.85           C  
ATOM   1320  O   LYS A  84      31.728   5.905   1.158  1.00  0.85           O  
ATOM   1321  CB  LYS A  84      34.032   5.138  -0.613  1.00  0.85           C  
ATOM   1322  CG  LYS A  84      33.936   3.624  -0.479  1.00  0.85           C  
ATOM   1323  CD  LYS A  84      35.260   3.015  -0.020  1.00  0.85           C  
ATOM   1324  CE  LYS A  84      35.140   1.503   0.150  1.00  0.85           C  
ATOM   1325  NZ  LYS A  84      36.416   0.892   0.629  1.00  0.85           N  
ATOM   1326  H   LYS A  84      33.295   7.740  -0.315  1.00  0.85           H  
ATOM   1327  HA  LYS A  84      32.404   5.426  -1.986  1.00  0.85           H  
ATOM   1328 1HB  LYS A  84      34.782   5.348  -1.355  1.00  0.85           H  
ATOM   1329 2HB  LYS A  84      34.381   5.551   0.334  1.00  0.85           H  
ATOM   1330 1HG  LYS A  84      33.162   3.374   0.248  1.00  0.85           H  
ATOM   1331 2HG  LYS A  84      33.646   3.196  -1.442  1.00  0.85           H  
ATOM   1332 1HD  LYS A  84      36.046   3.238  -0.732  1.00  0.85           H  
ATOM   1333 2HD  LYS A  84      35.537   3.453   0.940  1.00  0.85           H  
ATOM   1334 1HE  LYS A  84      34.352   1.289   0.872  1.00  0.85           H  
ATOM   1335 2HE  LYS A  84      34.870   1.056  -0.806  1.00  0.85           H  
ATOM   1336 1HZ  LYS A  84      36.296  -0.106   0.731  1.00  0.85           H  
ATOM   1337 2HZ  LYS A  84      37.151   1.075  -0.038  1.00  0.85           H  
ATOM   1338 3HZ  LYS A  84      36.666   1.292   1.523  1.00  0.85           H  
ATOM   1339  N   VAL A  85      30.660   4.716  -0.412  1.00  0.77           N  
ATOM   1340  CA  VAL A  85      29.623   4.331   0.527  1.00  0.77           C  
ATOM   1341  C   VAL A  85      29.438   2.848   0.592  1.00  0.77           C  
ATOM   1342  O   VAL A  85      29.621   2.133  -0.389  1.00  0.77           O  
ATOM   1343  CB  VAL A  85      28.264   4.960   0.181  1.00  0.77           C  
ATOM   1344  CG1 VAL A  85      28.303   6.390   0.323  1.00  0.77           C  
ATOM   1345  CG2 VAL A  85      27.895   4.619  -1.218  1.00  0.77           C  
ATOM   1346  H   VAL A  85      30.631   4.400  -1.383  1.00  0.77           H  
ATOM   1347  HA  VAL A  85      29.910   4.672   1.517  1.00  0.77           H  
ATOM   1348  HB  VAL A  85      27.520   4.574   0.873  1.00  0.77           H  
ATOM   1349 1HG1 VAL A  85      27.328   6.780   0.102  1.00  0.77           H  
ATOM   1350 2HG1 VAL A  85      28.557   6.610   1.338  1.00  0.77           H  
ATOM   1351 3HG1 VAL A  85      29.033   6.811  -0.347  1.00  0.77           H  
ATOM   1352 1HG2 VAL A  85      26.921   5.045  -1.460  1.00  0.77           H  
ATOM   1353 2HG2 VAL A  85      28.649   5.018  -1.901  1.00  0.77           H  
ATOM   1354 3HG2 VAL A  85      27.858   3.540  -1.306  1.00  0.77           H  
ATOM   1355  N   LEU A  86      29.052   2.376   1.759  1.00  0.71           N  
ATOM   1356  CA  LEU A  86      28.739   0.968   1.899  1.00  0.71           C  
ATOM   1357  C   LEU A  86      27.242   0.938   2.087  1.00  0.71           C  
ATOM   1358  O   LEU A  86      26.728   1.566   3.025  1.00  0.71           O  
ATOM   1359  CB  LEU A  86      29.471   0.339   3.070  1.00  0.71           C  
ATOM   1360  CG  LEU A  86      29.251  -1.137   3.230  1.00  0.71           C  
ATOM   1361  CD1 LEU A  86      29.865  -1.831   2.010  1.00  0.71           C  
ATOM   1362  CD2 LEU A  86      29.867  -1.608   4.534  1.00  0.71           C  
ATOM   1363  H   LEU A  86      28.938   3.027   2.538  1.00  0.71           H  
ATOM   1364  HA  LEU A  86      28.985   0.430   0.987  1.00  0.71           H  
ATOM   1365 1HB  LEU A  86      30.539   0.508   2.948  1.00  0.71           H  
ATOM   1366 2HB  LEU A  86      29.143   0.825   3.987  1.00  0.71           H  
ATOM   1367  HG  LEU A  86      28.189  -1.356   3.231  1.00  0.71           H  
ATOM   1368 1HD1 LEU A  86      29.732  -2.895   2.078  1.00  0.71           H  
ATOM   1369 2HD1 LEU A  86      29.383  -1.460   1.116  1.00  0.71           H  
ATOM   1370 3HD1 LEU A  86      30.929  -1.611   1.965  1.00  0.71           H  
ATOM   1371 1HD2 LEU A  86      29.709  -2.681   4.642  1.00  0.71           H  
ATOM   1372 2HD2 LEU A  86      30.936  -1.395   4.530  1.00  0.71           H  
ATOM   1373 3HD2 LEU A  86      29.395  -1.085   5.367  1.00  0.71           H  
ATOM   1374  N   VAL A  87      26.552   0.291   1.152  1.00  0.67           N  
ATOM   1375  CA  VAL A  87      25.099   0.318   1.123  1.00  0.67           C  
ATOM   1376  C   VAL A  87      24.436  -1.072   1.152  1.00  0.67           C  
ATOM   1377  O   VAL A  87      24.824  -1.979   0.406  1.00  0.67           O  
ATOM   1378  CB  VAL A  87      24.679   1.115  -0.130  1.00  0.67           C  
ATOM   1379  CG1 VAL A  87      23.236   1.161  -0.231  1.00  0.67           C  
ATOM   1380  CG2 VAL A  87      25.240   2.519  -0.052  1.00  0.67           C  
ATOM   1381  H   VAL A  87      27.053  -0.215   0.419  1.00  0.67           H  
ATOM   1382  HA  VAL A  87      24.757   0.864   1.999  1.00  0.67           H  
ATOM   1383  HB  VAL A  87      25.061   0.618  -1.026  1.00  0.67           H  
ATOM   1384 1HG1 VAL A  87      22.950   1.722  -1.112  1.00  0.67           H  
ATOM   1385 2HG1 VAL A  87      22.887   0.142  -0.306  1.00  0.67           H  
ATOM   1386 3HG1 VAL A  87      22.817   1.641   0.654  1.00  0.67           H  
ATOM   1387 1HG2 VAL A  87      24.945   3.085  -0.928  1.00  0.67           H  
ATOM   1388 2HG2 VAL A  87      24.867   3.001   0.823  1.00  0.67           H  
ATOM   1389 3HG2 VAL A  87      26.311   2.469  -0.002  1.00  0.67           H  
ATOM   1390  N   GLU A  88      23.449  -1.233   2.049  1.00  0.66           N  
ATOM   1391  CA  GLU A  88      22.724  -2.499   2.217  1.00  0.66           C  
ATOM   1392  C   GLU A  88      21.338  -2.487   1.598  1.00  0.66           C  
ATOM   1393  O   GLU A  88      20.485  -1.674   1.962  1.00  0.66           O  
ATOM   1394  CB  GLU A  88      22.577  -2.829   3.706  1.00  0.66           C  
ATOM   1395  CG  GLU A  88      21.860  -4.150   4.026  1.00  0.66           C  
ATOM   1396  CD  GLU A  88      21.769  -4.418   5.518  1.00  0.66           C  
ATOM   1397  OE1 GLU A  88      22.009  -3.510   6.277  1.00  0.66           O  
ATOM   1398  OE2 GLU A  88      21.465  -5.524   5.897  1.00  0.66           O  
ATOM   1399  H   GLU A  88      23.184  -0.431   2.619  1.00  0.66           H  
ATOM   1400  HA  GLU A  88      23.294  -3.288   1.735  1.00  0.66           H  
ATOM   1401 1HB  GLU A  88      23.541  -2.884   4.139  1.00  0.66           H  
ATOM   1402 2HB  GLU A  88      22.039  -2.020   4.203  1.00  0.66           H  
ATOM   1403 1HG  GLU A  88      20.846  -4.090   3.629  1.00  0.66           H  
ATOM   1404 2HG  GLU A  88      22.352  -4.979   3.528  1.00  0.66           H  
ATOM   1405  N   GLY A  89      21.085  -3.376   0.649  1.00  0.66           N  
ATOM   1406  CA  GLY A  89      19.760  -3.385   0.051  1.00  0.66           C  
ATOM   1407  C   GLY A  89      18.763  -3.842   1.105  1.00  0.66           C  
ATOM   1408  O   GLY A  89      18.999  -4.840   1.779  1.00  0.66           O  
ATOM   1409  H   GLY A  89      21.800  -4.041   0.359  1.00  0.66           H  
ATOM   1410 1HA  GLY A  89      19.498  -2.396  -0.313  1.00  0.66           H  
ATOM   1411 2HA  GLY A  89      19.752  -4.067  -0.799  1.00  0.66           H  
ATOM   1412  N   LYS A  90      17.626  -3.182   1.217  1.00  0.67           N  
ATOM   1413  CA  LYS A  90      16.622  -3.586   2.195  1.00  0.67           C  
ATOM   1414  C   LYS A  90      15.358  -4.139   1.551  1.00  0.67           C  
ATOM   1415  O   LYS A  90      14.763  -5.088   2.064  1.00  0.67           O  
ATOM   1416  CB  LYS A  90      16.270  -2.413   3.114  1.00  0.67           C  
ATOM   1417  CG  LYS A  90      17.428  -1.916   3.995  1.00  0.67           C  
ATOM   1418  CD  LYS A  90      17.821  -2.971   5.022  1.00  0.67           C  
ATOM   1419  CE  LYS A  90      18.881  -2.474   5.997  1.00  0.67           C  
ATOM   1420  NZ  LYS A  90      18.392  -1.339   6.831  1.00  0.67           N  
ATOM   1421  H   LYS A  90      17.465  -2.368   0.648  1.00  0.67           H  
ATOM   1422  HA  LYS A  90      17.041  -4.379   2.814  1.00  0.67           H  
ATOM   1423 1HB  LYS A  90      15.936  -1.569   2.503  1.00  0.67           H  
ATOM   1424 2HB  LYS A  90      15.444  -2.695   3.764  1.00  0.67           H  
ATOM   1425 1HG  LYS A  90      18.295  -1.686   3.373  1.00  0.67           H  
ATOM   1426 2HG  LYS A  90      17.130  -1.007   4.511  1.00  0.67           H  
ATOM   1427 1HD  LYS A  90      16.942  -3.282   5.582  1.00  0.67           H  
ATOM   1428 2HD  LYS A  90      18.225  -3.842   4.497  1.00  0.67           H  
ATOM   1429 1HE  LYS A  90      19.161  -3.297   6.650  1.00  0.67           H  
ATOM   1430 2HE  LYS A  90      19.762  -2.150   5.441  1.00  0.67           H  
ATOM   1431 1HZ  LYS A  90      19.124  -1.057   7.464  1.00  0.67           H  
ATOM   1432 2HZ  LYS A  90      18.155  -0.555   6.214  1.00  0.67           H  
ATOM   1433 3HZ  LYS A  90      17.583  -1.620   7.357  1.00  0.67           H  
ATOM   1434  N   ALA A  91      14.929  -3.558   0.432  1.00  0.68           N  
ATOM   1435  CA  ALA A  91      13.707  -4.073  -0.186  1.00  0.68           C  
ATOM   1436  C   ALA A  91      13.567  -3.688  -1.641  1.00  0.68           C  
ATOM   1437  O   ALA A  91      13.954  -2.612  -2.074  1.00  0.68           O  
ATOM   1438  CB  ALA A  91      12.475  -3.586   0.566  1.00  0.68           C  
ATOM   1439  H   ALA A  91      15.441  -2.766   0.042  1.00  0.68           H  
ATOM   1440  HA  ALA A  91      13.740  -5.160  -0.135  1.00  0.68           H  
ATOM   1441 1HB  ALA A  91      11.577  -4.009   0.106  1.00  0.68           H  
ATOM   1442 2HB  ALA A  91      12.524  -3.894   1.608  1.00  0.68           H  
ATOM   1443 3HB  ALA A  91      12.429  -2.511   0.515  1.00  0.68           H  
ATOM   1444  N   ARG A  92      12.933  -4.556  -2.393  1.00  0.68           N  
ATOM   1445  CA  ARG A  92      12.615  -4.268  -3.779  1.00  0.68           C  
ATOM   1446  C   ARG A  92      11.476  -3.273  -3.842  1.00  0.68           C  
ATOM   1447  O   ARG A  92      10.503  -3.404  -3.088  1.00  0.68           O  
ATOM   1448  CB  ARG A  92      12.250  -5.543  -4.487  1.00  0.68           C  
ATOM   1449  CG  ARG A  92      11.887  -5.452  -5.939  1.00  0.68           C  
ATOM   1450  CD  ARG A  92      11.580  -6.802  -6.371  1.00  0.68           C  
ATOM   1451  NE  ARG A  92      12.771  -7.580  -6.390  1.00  0.68           N  
ATOM   1452  CZ  ARG A  92      13.177  -8.373  -5.372  1.00  0.68           C  
ATOM   1453  NH1 ARG A  92      12.455  -8.412  -4.268  1.00  0.68           N  
ATOM   1454  NH2 ARG A  92      14.290  -9.081  -5.464  1.00  0.68           N  
ATOM   1455  H   ARG A  92      12.639  -5.440  -1.993  1.00  0.68           H  
ATOM   1456  HA  ARG A  92      13.491  -3.833  -4.265  1.00  0.68           H  
ATOM   1457 1HB  ARG A  92      13.094  -6.221  -4.430  1.00  0.68           H  
ATOM   1458 2HB  ARG A  92      11.423  -6.021  -3.966  1.00  0.68           H  
ATOM   1459 1HG  ARG A  92      11.038  -4.805  -6.091  1.00  0.68           H  
ATOM   1460 2HG  ARG A  92      12.741  -5.083  -6.513  1.00  0.68           H  
ATOM   1461 1HD  ARG A  92      10.881  -7.267  -5.683  1.00  0.68           H  
ATOM   1462 2HD  ARG A  92      11.161  -6.786  -7.368  1.00  0.68           H  
ATOM   1463  HE  ARG A  92      13.305  -7.559  -7.262  1.00  0.68           H  
ATOM   1464 1HH1 ARG A  92      11.612  -7.865  -4.200  1.00  0.68           H  
ATOM   1465 2HH1 ARG A  92      12.726  -9.003  -3.471  1.00  0.68           H  
ATOM   1466 1HH2 ARG A  92      14.845  -9.056  -6.301  1.00  0.68           H  
ATOM   1467 2HH2 ARG A  92      14.630  -9.646  -4.662  1.00  0.68           H  
ATOM   1468  N   ALA A  93      11.594  -2.286  -4.721  1.00  0.69           N  
ATOM   1469  CA  ALA A  93      10.534  -1.299  -4.857  1.00  0.69           C  
ATOM   1470  C   ALA A  93      10.337  -0.869  -6.294  1.00  0.69           C  
ATOM   1471  O   ALA A  93      11.281  -0.788  -7.089  1.00  0.69           O  
ATOM   1472  CB  ALA A  93      10.839  -0.090  -4.013  1.00  0.69           C  
ATOM   1473  H   ALA A  93      12.442  -2.221  -5.287  1.00  0.69           H  
ATOM   1474  HA  ALA A  93       9.605  -1.742  -4.507  1.00  0.69           H  
ATOM   1475 1HB  ALA A  93      10.024   0.604  -4.102  1.00  0.69           H  
ATOM   1476 2HB  ALA A  93      10.935  -0.406  -2.983  1.00  0.69           H  
ATOM   1477 3HB  ALA A  93      11.763   0.376  -4.348  1.00  0.69           H  
ATOM   1478  N   ALA A  94       9.090  -0.580  -6.625  1.00  0.69           N  
ATOM   1479  CA  ALA A  94       8.778  -0.144  -7.970  1.00  0.69           C  
ATOM   1480  C   ALA A  94       8.539   1.346  -7.991  1.00  0.69           C  
ATOM   1481  O   ALA A  94       7.884   1.901  -7.107  1.00  0.69           O  
ATOM   1482  CB  ALA A  94       7.571  -0.896  -8.501  1.00  0.69           C  
ATOM   1483  H   ALA A  94       8.359  -0.635  -5.913  1.00  0.69           H  
ATOM   1484  HA  ALA A  94       9.631  -0.355  -8.612  1.00  0.69           H  
ATOM   1485 1HB  ALA A  94       7.367  -0.566  -9.522  1.00  0.69           H  
ATOM   1486 2HB  ALA A  94       7.780  -1.962  -8.494  1.00  0.69           H  
ATOM   1487 3HB  ALA A  94       6.709  -0.688  -7.870  1.00  0.69           H  
ATOM   1488  N   VAL A  95       9.052   1.989  -9.021  1.00  0.70           N  
ATOM   1489  CA  VAL A  95       8.883   3.410  -9.192  1.00  0.70           C  
ATOM   1490  C   VAL A  95       7.572   3.694  -9.871  1.00  0.70           C  
ATOM   1491  O   VAL A  95       7.265   3.116 -10.914  1.00  0.70           O  
ATOM   1492  CB  VAL A  95      10.045   3.998 -10.015  1.00  0.70           C  
ATOM   1493  CG1 VAL A  95       9.786   5.453 -10.230  1.00  0.70           C  
ATOM   1494  CG2 VAL A  95      11.361   3.793  -9.295  1.00  0.70           C  
ATOM   1495  H   VAL A  95       9.588   1.478  -9.712  1.00  0.70           H  
ATOM   1496  HA  VAL A  95       8.864   3.892  -8.223  1.00  0.70           H  
ATOM   1497  HB  VAL A  95      10.093   3.508 -10.987  1.00  0.70           H  
ATOM   1498 1HG1 VAL A  95      10.574   5.886 -10.787  1.00  0.70           H  
ATOM   1499 2HG1 VAL A  95       8.865   5.572 -10.773  1.00  0.70           H  
ATOM   1500 3HG1 VAL A  95       9.707   5.951  -9.274  1.00  0.70           H  
ATOM   1501 1HG2 VAL A  95      12.172   4.211  -9.890  1.00  0.70           H  
ATOM   1502 2HG2 VAL A  95      11.325   4.294  -8.343  1.00  0.70           H  
ATOM   1503 3HG2 VAL A  95      11.534   2.724  -9.148  1.00  0.70           H  
ATOM   1504  N   VAL A  96       6.787   4.579  -9.276  1.00  0.71           N  
ATOM   1505  CA  VAL A  96       5.518   4.933  -9.872  1.00  0.71           C  
ATOM   1506  C   VAL A  96       5.693   6.263 -10.609  1.00  0.71           C  
ATOM   1507  O   VAL A  96       4.975   6.554 -11.567  1.00  0.71           O  
ATOM   1508  CB  VAL A  96       4.404   4.990  -8.803  1.00  0.71           C  
ATOM   1509  CG1 VAL A  96       4.301   3.628  -8.119  1.00  0.71           C  
ATOM   1510  CG2 VAL A  96       4.658   6.054  -7.789  1.00  0.71           C  
ATOM   1511  H   VAL A  96       7.095   5.010  -8.411  1.00  0.71           H  
ATOM   1512  HA  VAL A  96       5.242   4.169 -10.597  1.00  0.71           H  
ATOM   1513  HB  VAL A  96       3.458   5.191  -9.302  1.00  0.71           H  
ATOM   1514 1HG1 VAL A  96       3.497   3.648  -7.393  1.00  0.71           H  
ATOM   1515 2HG1 VAL A  96       4.096   2.862  -8.866  1.00  0.71           H  
ATOM   1516 3HG1 VAL A  96       5.245   3.400  -7.613  1.00  0.71           H  
ATOM   1517 1HG2 VAL A  96       3.851   6.064  -7.072  1.00  0.71           H  
ATOM   1518 2HG2 VAL A  96       5.562   5.841  -7.288  1.00  0.71           H  
ATOM   1519 3HG2 VAL A  96       4.721   7.032  -8.265  1.00  0.71           H  
ATOM   1520  N   SER A  97       6.703   7.037 -10.192  1.00  0.74           N  
ATOM   1521  CA  SER A  97       7.053   8.285 -10.874  1.00  0.74           C  
ATOM   1522  C   SER A  97       8.459   8.780 -10.522  1.00  0.74           C  
ATOM   1523  O   SER A  97       8.987   8.481  -9.451  1.00  0.74           O  
ATOM   1524  CB  SER A  97       6.039   9.366 -10.545  1.00  0.74           C  
ATOM   1525  OG  SER A  97       6.093   9.696  -9.188  1.00  0.74           O  
ATOM   1526  H   SER A  97       7.222   6.744  -9.365  1.00  0.74           H  
ATOM   1527  HA  SER A  97       7.022   8.101 -11.949  1.00  0.74           H  
ATOM   1528 1HB  SER A  97       6.249  10.252 -11.143  1.00  0.74           H  
ATOM   1529 2HB  SER A  97       5.036   9.028 -10.801  1.00  0.74           H  
ATOM   1530  HG  SER A  97       5.396  10.343  -9.041  1.00  0.74           H  
ATOM   1531  N   PHE A  98       9.020   9.635 -11.378  1.00  0.77           N  
ATOM   1532  CA  PHE A  98      10.285  10.308 -11.057  1.00  0.77           C  
ATOM   1533  C   PHE A  98      10.121  11.826 -11.086  1.00  0.77           C  
ATOM   1534  O   PHE A  98       9.305  12.358 -11.844  1.00  0.77           O  
ATOM   1535  CB  PHE A  98      11.430   9.965 -12.019  1.00  0.77           C  
ATOM   1536  CG  PHE A  98      12.007   8.525 -12.052  1.00  0.77           C  
ATOM   1537  CD1 PHE A  98      11.546   7.565 -12.949  1.00  0.77           C  
ATOM   1538  CD2 PHE A  98      13.049   8.166 -11.192  1.00  0.77           C  
ATOM   1539  CE1 PHE A  98      12.115   6.289 -12.984  1.00  0.77           C  
ATOM   1540  CE2 PHE A  98      13.605   6.891 -11.219  1.00  0.77           C  
ATOM   1541  CZ  PHE A  98      13.134   5.958 -12.120  1.00  0.77           C  
ATOM   1542  H   PHE A  98       8.559   9.836 -12.253  1.00  0.77           H  
ATOM   1543  HA  PHE A  98      10.591  10.028 -10.057  1.00  0.77           H  
ATOM   1544 1HB  PHE A  98      11.088  10.209 -13.008  1.00  0.77           H  
ATOM   1545 2HB  PHE A  98      12.263  10.642 -11.804  1.00  0.77           H  
ATOM   1546  HD1 PHE A  98      10.741   7.819 -13.639  1.00  0.77           H  
ATOM   1547  HD2 PHE A  98      13.426   8.912 -10.484  1.00  0.77           H  
ATOM   1548  HE1 PHE A  98      11.752   5.544 -13.697  1.00  0.77           H  
ATOM   1549  HE2 PHE A  98      14.412   6.628 -10.538  1.00  0.77           H  
ATOM   1550  HZ  PHE A  98      13.562   4.956 -12.153  1.00  0.77           H  
ATOM   1551  N   THR A  99      10.917  12.506 -10.266  1.00  0.81           N  
ATOM   1552  CA  THR A  99      10.980  13.966 -10.238  1.00  0.81           C  
ATOM   1553  C   THR A  99      12.412  14.471 -10.378  1.00  0.81           C  
ATOM   1554  O   THR A  99      13.338  14.000  -9.706  1.00  0.81           O  
ATOM   1555  CB  THR A  99      10.349  14.546  -8.955  1.00  0.81           C  
ATOM   1556  OG1 THR A  99       8.961  14.179  -8.894  1.00  0.81           O  
ATOM   1557  CG2 THR A  99      10.492  16.071  -8.911  1.00  0.81           C  
ATOM   1558  H   THR A  99      11.543  11.973  -9.664  1.00  0.81           H  
ATOM   1559  HA  THR A  99      10.415  14.350 -11.088  1.00  0.81           H  
ATOM   1560  HB  THR A  99      10.856  14.125  -8.086  1.00  0.81           H  
ATOM   1561  HG1 THR A  99       8.537  14.388  -9.735  1.00  0.81           H  
ATOM   1562 1HG2 THR A  99      10.044  16.448  -7.995  1.00  0.81           H  
ATOM   1563 2HG2 THR A  99      11.546  16.347  -8.929  1.00  0.81           H  
ATOM   1564 3HG2 THR A  99       9.988  16.511  -9.768  1.00  0.81           H  
ATOM   1565  N   ASP A 100      12.600  15.448 -11.251  1.00  0.85           N  
ATOM   1566  CA  ASP A 100      13.924  16.010 -11.431  1.00  0.85           C  
ATOM   1567  C   ASP A 100      14.097  17.240 -10.550  1.00  0.85           C  
ATOM   1568  O   ASP A 100      13.367  18.219 -10.716  1.00  0.85           O  
ATOM   1569  CB  ASP A 100      14.130  16.396 -12.888  1.00  0.85           C  
ATOM   1570  CG  ASP A 100      14.068  15.195 -13.783  1.00  0.85           C  
ATOM   1571  OD1 ASP A 100      14.090  14.113 -13.256  1.00  0.85           O  
ATOM   1572  OD2 ASP A 100      13.993  15.350 -14.975  1.00  0.85           O  
ATOM   1573  H   ASP A 100      11.820  15.805 -11.785  1.00  0.85           H  
ATOM   1574  HA  ASP A 100      14.674  15.271 -11.144  1.00  0.85           H  
ATOM   1575 1HB  ASP A 100      13.370  17.114 -13.193  1.00  0.85           H  
ATOM   1576 2HB  ASP A 100      15.105  16.874 -13.000  1.00  0.85           H  
ATOM   1577  N   GLN A 101      15.042  17.186  -9.618  1.00  0.88           N  
ATOM   1578  CA  GLN A 101      15.292  18.296  -8.718  1.00  0.88           C  
ATOM   1579  C   GLN A 101      16.493  19.044  -9.266  1.00  0.88           C  
ATOM   1580  O   GLN A 101      17.208  18.529 -10.125  1.00  0.88           O  
ATOM   1581  CB  GLN A 101      15.527  17.815  -7.274  1.00  0.88           C  
ATOM   1582  CG  GLN A 101      14.367  16.989  -6.690  1.00  0.88           C  
ATOM   1583  CD  GLN A 101      13.070  17.796  -6.583  1.00  0.88           C  
ATOM   1584  OE1 GLN A 101      12.989  18.910  -7.106  1.00  0.88           O  
ATOM   1585  NE2 GLN A 101      12.056  17.259  -5.909  1.00  0.88           N  
ATOM   1586  H   GLN A 101      15.626  16.357  -9.503  1.00  0.88           H  
ATOM   1587  HA  GLN A 101      14.435  18.968  -8.727  1.00  0.88           H  
ATOM   1588 1HB  GLN A 101      16.430  17.228  -7.209  1.00  0.88           H  
ATOM   1589 2HB  GLN A 101      15.665  18.678  -6.628  1.00  0.88           H  
ATOM   1590 1HG  GLN A 101      14.186  16.121  -7.334  1.00  0.88           H  
ATOM   1591 2HG  GLN A 101      14.645  16.653  -5.689  1.00  0.88           H  
ATOM   1592 1HE2 GLN A 101      11.198  17.756  -5.815  1.00  0.88           H  
ATOM   1593 2HE2 GLN A 101      12.141  16.337  -5.472  1.00  0.88           H  
ATOM   1594  N   GLU A 102      16.741  20.245  -8.769  1.00  0.88           N  
ATOM   1595  CA  GLU A 102      17.876  21.023  -9.259  1.00  0.88           C  
ATOM   1596  C   GLU A 102      19.229  20.332  -9.050  1.00  0.88           C  
ATOM   1597  O   GLU A 102      20.140  20.487  -9.866  1.00  0.88           O  
ATOM   1598  CB  GLU A 102      17.896  22.391  -8.576  1.00  0.88           C  
ATOM   1599  CG  GLU A 102      16.755  23.319  -8.996  1.00  0.88           C  
ATOM   1600  CD  GLU A 102      16.759  24.648  -8.269  1.00  0.88           C  
ATOM   1601  OE1 GLU A 102      17.533  24.807  -7.355  1.00  0.88           O  
ATOM   1602  OE2 GLU A 102      15.985  25.502  -8.634  1.00  0.88           O  
ATOM   1603  H   GLU A 102      16.127  20.633  -8.068  1.00  0.88           H  
ATOM   1604  HA  GLU A 102      17.742  21.174 -10.330  1.00  0.88           H  
ATOM   1605 1HB  GLU A 102      17.845  22.259  -7.495  1.00  0.88           H  
ATOM   1606 2HB  GLU A 102      18.838  22.893  -8.799  1.00  0.88           H  
ATOM   1607 1HG  GLU A 102      16.832  23.505 -10.067  1.00  0.88           H  
ATOM   1608 2HG  GLU A 102      15.809  22.813  -8.811  1.00  0.88           H  
ATOM   1609  N   SER A 103      19.372  19.588  -7.951  1.00  0.85           N  
ATOM   1610  CA  SER A 103      20.642  18.933  -7.659  1.00  0.85           C  
ATOM   1611  C   SER A 103      20.652  17.400  -7.738  1.00  0.85           C  
ATOM   1612  O   SER A 103      21.721  16.807  -7.654  1.00  0.85           O  
ATOM   1613  CB  SER A 103      21.115  19.354  -6.286  1.00  0.85           C  
ATOM   1614  OG  SER A 103      21.387  20.728  -6.244  1.00  0.85           O  
ATOM   1615  H   SER A 103      18.594  19.494  -7.319  1.00  0.85           H  
ATOM   1616  HA  SER A 103      21.372  19.293  -8.384  1.00  0.85           H  
ATOM   1617 1HB  SER A 103      20.353  19.114  -5.550  1.00  0.85           H  
ATOM   1618 2HB  SER A 103      22.009  18.792  -6.028  1.00  0.85           H  
ATOM   1619  HG  SER A 103      21.950  20.911  -7.004  1.00  0.85           H  
ATOM   1620  N   TYR A 104      19.496  16.747  -7.844  1.00  0.80           N  
ATOM   1621  CA  TYR A 104      19.475  15.273  -7.867  1.00  0.80           C  
ATOM   1622  C   TYR A 104      18.155  14.700  -8.396  1.00  0.80           C  
ATOM   1623  O   TYR A 104      17.183  15.426  -8.599  1.00  0.80           O  
ATOM   1624  CB  TYR A 104      19.838  14.682  -6.490  1.00  0.80           C  
ATOM   1625  CG  TYR A 104      18.930  15.017  -5.372  1.00  0.80           C  
ATOM   1626  CD1 TYR A 104      17.968  14.124  -5.012  1.00  0.80           C  
ATOM   1627  CD2 TYR A 104      19.047  16.223  -4.702  1.00  0.80           C  
ATOM   1628  CE1 TYR A 104      17.113  14.420  -4.005  1.00  0.80           C  
ATOM   1629  CE2 TYR A 104      18.169  16.524  -3.683  1.00  0.80           C  
ATOM   1630  CZ  TYR A 104      17.192  15.612  -3.349  1.00  0.80           C  
ATOM   1631  OH  TYR A 104      16.279  15.880  -2.363  1.00  0.80           O  
ATOM   1632  H   TYR A 104      18.639  17.269  -7.931  1.00  0.80           H  
ATOM   1633  HA  TYR A 104      20.251  14.944  -8.560  1.00  0.80           H  
ATOM   1634 1HB  TYR A 104      19.855  13.598  -6.580  1.00  0.80           H  
ATOM   1635 2HB  TYR A 104      20.847  14.981  -6.204  1.00  0.80           H  
ATOM   1636  HD1 TYR A 104      17.888  13.178  -5.531  1.00  0.80           H  
ATOM   1637  HD2 TYR A 104      19.819  16.927  -4.983  1.00  0.80           H  
ATOM   1638  HE1 TYR A 104      16.357  13.717  -3.720  1.00  0.80           H  
ATOM   1639  HE2 TYR A 104      18.239  17.474  -3.154  1.00  0.80           H  
ATOM   1640  HH  TYR A 104      15.432  15.410  -2.574  1.00  0.80           H  
ATOM   1641  N   TYR A 105      18.115  13.393  -8.626  1.00  0.75           N  
ATOM   1642  CA  TYR A 105      16.853  12.779  -9.034  1.00  0.75           C  
ATOM   1643  C   TYR A 105      16.150  12.155  -7.832  1.00  0.75           C  
ATOM   1644  O   TYR A 105      16.810  11.585  -6.958  1.00  0.75           O  
ATOM   1645  CB  TYR A 105      17.079  11.696 -10.097  1.00  0.75           C  
ATOM   1646  CG  TYR A 105      17.610  12.216 -11.428  1.00  0.75           C  
ATOM   1647  CD1 TYR A 105      18.984  12.214 -11.699  1.00  0.75           C  
ATOM   1648  CD2 TYR A 105      16.734  12.720 -12.358  1.00  0.75           C  
ATOM   1649  CE1 TYR A 105      19.451  12.714 -12.913  1.00  0.75           C  
ATOM   1650  CE2 TYR A 105      17.198  13.226 -13.554  1.00  0.75           C  
ATOM   1651  CZ  TYR A 105      18.544  13.227 -13.839  1.00  0.75           C  
ATOM   1652  OH  TYR A 105      18.988  13.749 -15.043  1.00  0.75           O  
ATOM   1653  H   TYR A 105      18.938  12.823  -8.482  1.00  0.75           H  
ATOM   1654  HA  TYR A 105      16.192  13.547  -9.443  1.00  0.75           H  
ATOM   1655 1HB  TYR A 105      17.785  10.956  -9.714  1.00  0.75           H  
ATOM   1656 2HB  TYR A 105      16.136  11.177 -10.285  1.00  0.75           H  
ATOM   1657  HD1 TYR A 105      19.687  11.819 -10.966  1.00  0.75           H  
ATOM   1658  HD2 TYR A 105      15.664  12.729 -12.142  1.00  0.75           H  
ATOM   1659  HE1 TYR A 105      20.520  12.716 -13.137  1.00  0.75           H  
ATOM   1660  HE2 TYR A 105      16.491  13.633 -14.276  1.00  0.75           H  
ATOM   1661  HH  TYR A 105      19.860  13.371 -15.268  1.00  0.75           H  
ATOM   1662  N   GLU A 106      14.819  12.234  -7.826  1.00  0.71           N  
ATOM   1663  CA  GLU A 106      13.958  11.618  -6.814  1.00  0.71           C  
ATOM   1664  C   GLU A 106      12.965  10.681  -7.462  1.00  0.71           C  
ATOM   1665  O   GLU A 106      12.681  10.792  -8.659  1.00  0.71           O  
ATOM   1666  CB  GLU A 106      13.186  12.657  -5.968  1.00  0.71           C  
ATOM   1667  CG  GLU A 106      14.030  13.459  -5.030  1.00  0.71           C  
ATOM   1668  CD  GLU A 106      13.267  14.463  -4.197  1.00  0.71           C  
ATOM   1669  OE1 GLU A 106      12.141  14.735  -4.529  1.00  0.71           O  
ATOM   1670  OE2 GLU A 106      13.810  14.968  -3.228  1.00  0.71           O  
ATOM   1671  H   GLU A 106      14.360  12.766  -8.569  1.00  0.71           H  
ATOM   1672  HA  GLU A 106      14.577  11.030  -6.141  1.00  0.71           H  
ATOM   1673 1HB  GLU A 106      12.678  13.353  -6.634  1.00  0.71           H  
ATOM   1674 2HB  GLU A 106      12.424  12.147  -5.380  1.00  0.71           H  
ATOM   1675 1HG  GLU A 106      14.502  12.758  -4.359  1.00  0.71           H  
ATOM   1676 2HG  GLU A 106      14.798  13.967  -5.607  1.00  0.71           H  
ATOM   1677  N   ALA A 107      12.439   9.757  -6.675  1.00  0.69           N  
ATOM   1678  CA  ALA A 107      11.411   8.865  -7.172  1.00  0.69           C  
ATOM   1679  C   ALA A 107      10.374   8.571  -6.130  1.00  0.69           C  
ATOM   1680  O   ALA A 107      10.657   8.496  -4.929  1.00  0.69           O  
ATOM   1681  CB  ALA A 107      12.007   7.548  -7.624  1.00  0.69           C  
ATOM   1682  H   ALA A 107      12.763   9.689  -5.711  1.00  0.69           H  
ATOM   1683  HA  ALA A 107      10.913   9.347  -8.003  1.00  0.69           H  
ATOM   1684 1HB  ALA A 107      11.220   6.920  -7.995  1.00  0.69           H  
ATOM   1685 2HB  ALA A 107      12.710   7.725  -8.402  1.00  0.69           H  
ATOM   1686 3HB  ALA A 107      12.493   7.062  -6.784  1.00  0.69           H  
ATOM   1687  N   GLN A 108       9.158   8.374  -6.610  1.00  0.69           N  
ATOM   1688  CA  GLN A 108       8.096   7.935  -5.747  1.00  0.69           C  
ATOM   1689  C   GLN A 108       7.983   6.464  -5.998  1.00  0.69           C  
ATOM   1690  O   GLN A 108       7.874   6.038  -7.157  1.00  0.69           O  
ATOM   1691  CB  GLN A 108       6.773   8.648  -6.003  1.00  0.69           C  
ATOM   1692  CG  GLN A 108       5.674   8.231  -5.028  1.00  0.69           C  
ATOM   1693  CD  GLN A 108       4.375   8.992  -5.226  1.00  0.69           C  
ATOM   1694  OE1 GLN A 108       3.870   9.132  -6.343  1.00  0.69           O  
ATOM   1695  NE2 GLN A 108       3.818   9.500  -4.133  1.00  0.69           N  
ATOM   1696  H   GLN A 108       8.992   8.477  -7.610  1.00  0.69           H  
ATOM   1697  HA  GLN A 108       8.379   8.093  -4.718  1.00  0.69           H  
ATOM   1698 1HB  GLN A 108       6.914   9.724  -5.926  1.00  0.69           H  
ATOM   1699 2HB  GLN A 108       6.438   8.430  -7.011  1.00  0.69           H  
ATOM   1700 1HG  GLN A 108       5.477   7.170  -5.162  1.00  0.69           H  
ATOM   1701 2HG  GLN A 108       6.027   8.411  -4.009  1.00  0.69           H  
ATOM   1702 1HE2 GLN A 108       2.962  10.015  -4.200  1.00  0.69           H  
ATOM   1703 2HE2 GLN A 108       4.256   9.380  -3.241  1.00  0.69           H  
ATOM   1704  N   ILE A 109       8.065   5.702  -4.930  1.00  0.72           N  
ATOM   1705  CA  ILE A 109       8.024   4.266  -5.028  1.00  0.72           C  
ATOM   1706  C   ILE A 109       7.005   3.607  -4.153  1.00  0.72           C  
ATOM   1707  O   ILE A 109       6.543   4.189  -3.170  1.00  0.72           O  
ATOM   1708  CB  ILE A 109       9.381   3.666  -4.621  1.00  0.72           C  
ATOM   1709  CG1 ILE A 109       9.763   4.090  -3.183  1.00  0.72           C  
ATOM   1710  CG2 ILE A 109      10.438   4.015  -5.550  1.00  0.72           C  
ATOM   1711  CD1 ILE A 109       9.204   3.192  -2.086  1.00  0.72           C  
ATOM   1712  H   ILE A 109       8.156   6.153  -4.020  1.00  0.72           H  
ATOM   1713  HA  ILE A 109       7.801   4.009  -6.056  1.00  0.72           H  
ATOM   1714  HB  ILE A 109       9.282   2.597  -4.619  1.00  0.72           H  
ATOM   1715 1HG1 ILE A 109      10.843   4.091  -3.113  1.00  0.72           H  
ATOM   1716 2HG1 ILE A 109       9.409   5.107  -3.009  1.00  0.72           H  
ATOM   1717 1HG2 ILE A 109      11.336   3.527  -5.217  1.00  0.72           H  
ATOM   1718 2HG2 ILE A 109      10.176   3.657  -6.511  1.00  0.72           H  
ATOM   1719 3HG2 ILE A 109      10.585   5.096  -5.577  1.00  0.72           H  
ATOM   1720 1HD1 ILE A 109       9.534   3.555  -1.113  1.00  0.72           H  
ATOM   1721 2HD1 ILE A 109       8.120   3.196  -2.121  1.00  0.72           H  
ATOM   1722 3HD1 ILE A 109       9.561   2.180  -2.232  1.00  0.72           H  
ATOM   1723  N   GLY A 110       6.759   2.337  -4.450  1.00  0.77           N  
ATOM   1724  CA  GLY A 110       5.952   1.492  -3.593  1.00  0.77           C  
ATOM   1725  C   GLY A 110       6.719   0.201  -3.373  1.00  0.77           C  
ATOM   1726  O   GLY A 110       7.421  -0.287  -4.264  1.00  0.77           O  
ATOM   1727  H   GLY A 110       7.155   1.967  -5.315  1.00  0.77           H  
ATOM   1728 1HA  GLY A 110       5.766   1.985  -2.639  1.00  0.77           H  
ATOM   1729 2HA  GLY A 110       4.989   1.288  -4.059  1.00  0.77           H  
ATOM   1730  N   GLU A 111       6.571  -0.389  -2.205  1.00  0.84           N  
ATOM   1731  CA  GLU A 111       7.327  -1.602  -1.924  1.00  0.84           C  
ATOM   1732  C   GLU A 111       6.722  -2.828  -2.582  1.00  0.84           C  
ATOM   1733  O   GLU A 111       5.500  -2.932  -2.716  1.00  0.84           O  
ATOM   1734  CB  GLU A 111       7.434  -1.818  -0.418  1.00  0.84           C  
ATOM   1735  CG  GLU A 111       8.218  -0.734   0.314  1.00  0.84           C  
ATOM   1736  CD  GLU A 111       8.373  -1.011   1.796  1.00  0.84           C  
ATOM   1737  OE1 GLU A 111       7.974  -2.070   2.224  1.00  0.84           O  
ATOM   1738  OE2 GLU A 111       8.867  -0.160   2.500  1.00  0.84           O  
ATOM   1739  H   GLU A 111       5.969   0.023  -1.504  1.00  0.84           H  
ATOM   1740  HA  GLU A 111       8.337  -1.479  -2.318  1.00  0.84           H  
ATOM   1741 1HB  GLU A 111       6.439  -1.871   0.012  1.00  0.84           H  
ATOM   1742 2HB  GLU A 111       7.924  -2.775  -0.227  1.00  0.84           H  
ATOM   1743 1HG  GLU A 111       9.202  -0.670  -0.136  1.00  0.84           H  
ATOM   1744 2HG  GLU A 111       7.717   0.225   0.171  1.00  0.84           H  
ATOM   1745  N   VAL A 112       7.584  -3.767  -2.948  1.00  0.91           N  
ATOM   1746  CA  VAL A 112       7.172  -5.046  -3.498  1.00  0.91           C  
ATOM   1747  C   VAL A 112       7.057  -6.099  -2.394  1.00  0.91           C  
ATOM   1748  O   VAL A 112       7.977  -6.290  -1.599  1.00  0.91           O  
ATOM   1749  CB  VAL A 112       8.155  -5.468  -4.589  1.00  0.91           C  
ATOM   1750  CG1 VAL A 112       7.808  -6.831  -5.106  1.00  0.91           C  
ATOM   1751  CG2 VAL A 112       8.111  -4.434  -5.713  1.00  0.91           C  
ATOM   1752  H   VAL A 112       8.582  -3.586  -2.845  1.00  0.91           H  
ATOM   1753  HA  VAL A 112       6.192  -4.922  -3.959  1.00  0.91           H  
ATOM   1754  HB  VAL A 112       9.150  -5.514  -4.172  1.00  0.91           H  
ATOM   1755 1HG1 VAL A 112       8.513  -7.115  -5.865  1.00  0.91           H  
ATOM   1756 2HG1 VAL A 112       7.856  -7.539  -4.297  1.00  0.91           H  
ATOM   1757 3HG1 VAL A 112       6.803  -6.812  -5.525  1.00  0.91           H  
ATOM   1758 1HG2 VAL A 112       8.804  -4.704  -6.492  1.00  0.91           H  
ATOM   1759 2HG2 VAL A 112       7.104  -4.395  -6.128  1.00  0.91           H  
ATOM   1760 3HG2 VAL A 112       8.372  -3.464  -5.322  1.00  0.91           H  
ATOM   1761  N   SER A 113       5.905  -6.767  -2.354  1.00  0.98           N  
ATOM   1762  CA  SER A 113       5.543  -7.744  -1.321  1.00  0.98           C  
ATOM   1763  C   SER A 113       6.187  -9.138  -1.374  1.00  0.98           C  
ATOM   1764  O   SER A 113       6.060  -9.897  -0.416  1.00  0.98           O  
ATOM   1765  CB  SER A 113       4.036  -7.886  -1.338  1.00  0.98           C  
ATOM   1766  OG  SER A 113       3.590  -8.444  -2.550  1.00  0.98           O  
ATOM   1767  H   SER A 113       5.216  -6.551  -3.061  1.00  0.98           H  
ATOM   1768  HA  SER A 113       5.822  -7.303  -0.363  1.00  0.98           H  
ATOM   1769 1HB  SER A 113       3.702  -8.503  -0.505  1.00  0.98           H  
ATOM   1770 2HB  SER A 113       3.595  -6.898  -1.214  1.00  0.98           H  
ATOM   1771  HG  SER A 113       3.287  -9.372  -2.351  1.00  0.98           H  
ATOM   1772  N   GLU A 114       6.856  -9.483  -2.472  1.00  1.03           N  
ATOM   1773  CA  GLU A 114       7.472 -10.812  -2.627  1.00  1.03           C  
ATOM   1774  C   GLU A 114       6.507 -11.968  -2.369  1.00  1.03           C  
ATOM   1775  O   GLU A 114       6.734 -12.829  -1.510  1.00  1.03           O  
ATOM   1776  CB  GLU A 114       8.707 -10.975  -1.743  1.00  1.03           C  
ATOM   1777  CG  GLU A 114       9.841 -10.035  -2.066  1.00  1.03           C  
ATOM   1778  CD  GLU A 114      11.116 -10.428  -1.366  1.00  1.03           C  
ATOM   1779  OE1 GLU A 114      11.054 -11.056  -0.344  1.00  1.03           O  
ATOM   1780  OE2 GLU A 114      12.169 -10.144  -1.899  1.00  1.03           O  
ATOM   1781  H   GLU A 114       6.926  -8.807  -3.213  1.00  1.03           H  
ATOM   1782  HA  GLU A 114       7.805 -10.901  -3.660  1.00  1.03           H  
ATOM   1783 1HB  GLU A 114       8.438 -10.817  -0.701  1.00  1.03           H  
ATOM   1784 2HB  GLU A 114       9.081 -11.982  -1.821  1.00  1.03           H  
ATOM   1785 1HG  GLU A 114      10.003 -10.033  -3.138  1.00  1.03           H  
ATOM   1786 2HG  GLU A 114       9.557  -9.024  -1.768  1.00  1.03           H  
ATOM   1787  N   ASP A 115       5.426 -11.987  -3.130  1.00  1.06           N  
ATOM   1788  CA  ASP A 115       4.403 -13.000  -2.967  1.00  1.06           C  
ATOM   1789  C   ASP A 115       4.902 -14.431  -3.158  1.00  1.06           C  
ATOM   1790  O   ASP A 115       5.814 -14.726  -3.945  1.00  1.06           O  
ATOM   1791  CB  ASP A 115       3.221 -12.749  -3.909  1.00  1.06           C  
ATOM   1792  CG  ASP A 115       2.340 -11.547  -3.486  1.00  1.06           C  
ATOM   1793  OD1 ASP A 115       2.544 -11.013  -2.410  1.00  1.06           O  
ATOM   1794  OD2 ASP A 115       1.455 -11.195  -4.227  1.00  1.06           O  
ATOM   1795  H   ASP A 115       5.310 -11.264  -3.825  1.00  1.06           H  
ATOM   1796  HA  ASP A 115       4.026 -12.920  -1.946  1.00  1.06           H  
ATOM   1797 1HB  ASP A 115       3.595 -12.574  -4.926  1.00  1.06           H  
ATOM   1798 2HB  ASP A 115       2.595 -13.649  -3.949  1.00  1.06           H  
ATOM   1799  N   ASP A 116       4.289 -15.310  -2.374  1.00  1.06           N  
ATOM   1800  CA  ASP A 116       4.496 -16.754  -2.350  1.00  1.06           C  
ATOM   1801  C   ASP A 116       5.915 -17.234  -2.039  1.00  1.06           C  
ATOM   1802  O   ASP A 116       6.266 -18.362  -2.367  1.00  1.06           O  
ATOM   1803  CB  ASP A 116       4.050 -17.370  -3.679  1.00  1.06           C  
ATOM   1804  CG  ASP A 116       2.551 -17.192  -3.938  1.00  1.06           C  
ATOM   1805  OD1 ASP A 116       1.810 -17.090  -2.987  1.00  1.06           O  
ATOM   1806  OD2 ASP A 116       2.167 -17.157  -5.080  1.00  1.06           O  
ATOM   1807  H   ASP A 116       3.586 -14.938  -1.749  1.00  1.06           H  
ATOM   1808  HA  ASP A 116       3.847 -17.158  -1.572  1.00  1.06           H  
ATOM   1809 1HB  ASP A 116       4.608 -16.925  -4.505  1.00  1.06           H  
ATOM   1810 2HB  ASP A 116       4.278 -18.438  -3.672  1.00  1.06           H  
ATOM   1811  N   GLY A 117       6.687 -16.468  -1.273  1.00  1.03           N  
ATOM   1812  CA  GLY A 117       8.014 -16.936  -0.858  1.00  1.03           C  
ATOM   1813  C   GLY A 117       7.931 -17.807   0.394  1.00  1.03           C  
ATOM   1814  O   GLY A 117       8.607 -17.542   1.387  1.00  1.03           O  
ATOM   1815  H   GLY A 117       6.373 -15.541  -1.010  1.00  1.03           H  
ATOM   1816 1HA  GLY A 117       8.468 -17.509  -1.662  1.00  1.03           H  
ATOM   1817 2HA  GLY A 117       8.656 -16.080  -0.662  1.00  1.03           H  
ATOM   1818  N   ALA A 118       7.056 -18.808   0.363  1.00  1.00           N  
ATOM   1819  CA  ALA A 118       6.824 -19.682   1.509  1.00  1.00           C  
ATOM   1820  C   ALA A 118       6.015 -20.924   1.141  1.00  1.00           C  
ATOM   1821  O   ALA A 118       5.221 -20.913   0.200  1.00  1.00           O  
ATOM   1822  CB  ALA A 118       6.097 -18.922   2.603  1.00  1.00           C  
ATOM   1823  H   ALA A 118       6.572 -18.963  -0.517  1.00  1.00           H  
ATOM   1824  HA  ALA A 118       7.794 -20.012   1.881  1.00  1.00           H  
ATOM   1825 1HB  ALA A 118       5.956 -19.577   3.462  1.00  1.00           H  
ATOM   1826 2HB  ALA A 118       6.676 -18.052   2.909  1.00  1.00           H  
ATOM   1827 3HB  ALA A 118       5.127 -18.597   2.232  1.00  1.00           H  
ATOM   1828  N   GLY A 119       6.152 -21.964   1.955  1.00  0.95           N  
ATOM   1829  CA  GLY A 119       5.357 -23.179   1.836  1.00  0.95           C  
ATOM   1830  C   GLY A 119       6.030 -24.180   0.902  1.00  0.95           C  
ATOM   1831  O   GLY A 119       6.929 -23.806   0.152  1.00  0.95           O  
ATOM   1832  H   GLY A 119       6.843 -21.926   2.700  1.00  0.95           H  
ATOM   1833 1HA  GLY A 119       5.262 -23.605   2.834  1.00  0.95           H  
ATOM   1834 2HA  GLY A 119       4.358 -22.933   1.478  1.00  0.95           H  
ATOM   1835  N   PRO A 120       5.521 -25.420   0.818  1.00  0.91           N  
ATOM   1836  CA  PRO A 120       6.106 -26.558   0.114  1.00  0.91           C  
ATOM   1837  C   PRO A 120       6.590 -26.292  -1.311  1.00  0.91           C  
ATOM   1838  O   PRO A 120       7.587 -26.877  -1.731  1.00  0.91           O  
ATOM   1839  CB  PRO A 120       4.924 -27.537   0.089  1.00  0.91           C  
ATOM   1840  CG  PRO A 120       4.148 -27.220   1.340  1.00  0.91           C  
ATOM   1841  CD  PRO A 120       4.220 -25.718   1.461  1.00  0.91           C  
ATOM   1842  HA  PRO A 120       6.924 -26.962   0.725  1.00  0.91           H  
ATOM   1843 1HB  PRO A 120       4.336 -27.397  -0.829  1.00  0.91           H  
ATOM   1844 2HB  PRO A 120       5.298 -28.572   0.073  1.00  0.91           H  
ATOM   1845 1HG  PRO A 120       3.115 -27.592   1.250  1.00  0.91           H  
ATOM   1846 2HG  PRO A 120       4.598 -27.733   2.203  1.00  0.91           H  
ATOM   1847 1HD  PRO A 120       3.395 -25.236   0.914  1.00  0.91           H  
ATOM   1848 2HD  PRO A 120       4.218 -25.469   2.524  1.00  0.91           H  
ATOM   1849  N   GLU A 121       5.927 -25.415  -2.056  1.00  0.87           N  
ATOM   1850  CA  GLU A 121       6.371 -25.146  -3.421  1.00  0.87           C  
ATOM   1851  C   GLU A 121       7.643 -24.308  -3.404  1.00  0.87           C  
ATOM   1852  O   GLU A 121       8.657 -24.659  -4.016  1.00  0.87           O  
ATOM   1853  CB  GLU A 121       5.267 -24.421  -4.193  1.00  0.87           C  
ATOM   1854  CG  GLU A 121       5.571 -24.125  -5.654  1.00  0.87           C  
ATOM   1855  CD  GLU A 121       4.398 -23.478  -6.368  1.00  0.87           C  
ATOM   1856  OE1 GLU A 121       3.397 -23.236  -5.733  1.00  0.87           O  
ATOM   1857  OE2 GLU A 121       4.499 -23.249  -7.549  1.00  0.87           O  
ATOM   1858  H   GLU A 121       5.118 -24.937  -1.689  1.00  0.87           H  
ATOM   1859  HA  GLU A 121       6.590 -26.095  -3.913  1.00  0.87           H  
ATOM   1860 1HB  GLU A 121       4.355 -25.016  -4.158  1.00  0.87           H  
ATOM   1861 2HB  GLU A 121       5.051 -23.470  -3.704  1.00  0.87           H  
ATOM   1862 1HG  GLU A 121       6.432 -23.455  -5.708  1.00  0.87           H  
ATOM   1863 2HG  GLU A 121       5.833 -25.053  -6.157  1.00  0.87           H  
ATOM   1864  N   ALA A 122       7.589 -23.191  -2.678  1.00  0.82           N  
ATOM   1865  CA  ALA A 122       8.724 -22.293  -2.557  1.00  0.82           C  
ATOM   1866  C   ALA A 122       9.879 -23.001  -1.885  1.00  0.82           C  
ATOM   1867  O   ALA A 122      11.039 -22.775  -2.225  1.00  0.82           O  
ATOM   1868  CB  ALA A 122       8.340 -21.062  -1.762  1.00  0.82           C  
ATOM   1869  H   ALA A 122       6.736 -22.965  -2.179  1.00  0.82           H  
ATOM   1870  HA  ALA A 122       9.038 -22.003  -3.555  1.00  0.82           H  
ATOM   1871 1HB  ALA A 122       9.189 -20.388  -1.687  1.00  0.82           H  
ATOM   1872 2HB  ALA A 122       7.514 -20.554  -2.250  1.00  0.82           H  
ATOM   1873 3HB  ALA A 122       8.039 -21.376  -0.771  1.00  0.82           H  
ATOM   1874  N   GLU A 123       9.556 -23.849  -0.910  1.00  0.79           N  
ATOM   1875  CA  GLU A 123      10.559 -24.555  -0.136  1.00  0.79           C  
ATOM   1876  C   GLU A 123      11.219 -25.666  -0.947  1.00  0.79           C  
ATOM   1877  O   GLU A 123      12.443 -25.811  -0.924  1.00  0.79           O  
ATOM   1878  CB  GLU A 123       9.910 -25.080   1.144  1.00  0.79           C  
ATOM   1879  CG  GLU A 123       9.493 -23.937   2.100  1.00  0.79           C  
ATOM   1880  CD  GLU A 123       8.656 -24.373   3.277  1.00  0.79           C  
ATOM   1881  OE1 GLU A 123       8.369 -25.542   3.395  1.00  0.79           O  
ATOM   1882  OE2 GLU A 123       8.257 -23.509   4.035  1.00  0.79           O  
ATOM   1883  H   GLU A 123       8.572 -23.983  -0.680  1.00  0.79           H  
ATOM   1884  HA  GLU A 123      11.330 -23.841   0.151  1.00  0.79           H  
ATOM   1885 1HB  GLU A 123       9.023 -25.657   0.891  1.00  0.79           H  
ATOM   1886 2HB  GLU A 123      10.600 -25.739   1.666  1.00  0.79           H  
ATOM   1887 1HG  GLU A 123      10.400 -23.468   2.480  1.00  0.79           H  
ATOM   1888 2HG  GLU A 123       8.954 -23.183   1.531  1.00  0.79           H  
ATOM   1889  N   ALA A 124      10.441 -26.446  -1.705  1.00  0.75           N  
ATOM   1890  CA  ALA A 124      11.055 -27.485  -2.523  1.00  0.75           C  
ATOM   1891  C   ALA A 124      11.975 -26.851  -3.551  1.00  0.75           C  
ATOM   1892  O   ALA A 124      13.092 -27.326  -3.792  1.00  0.75           O  
ATOM   1893  CB  ALA A 124       9.991 -28.314  -3.206  1.00  0.75           C  
ATOM   1894  H   ALA A 124       9.427 -26.346  -1.714  1.00  0.75           H  
ATOM   1895  HA  ALA A 124      11.657 -28.120  -1.880  1.00  0.75           H  
ATOM   1896 1HB  ALA A 124      10.458 -29.090  -3.806  1.00  0.75           H  
ATOM   1897 2HB  ALA A 124       9.349 -28.770  -2.452  1.00  0.75           H  
ATOM   1898 3HB  ALA A 124       9.390 -27.666  -3.847  1.00  0.75           H  
ATOM   1899  N   LEU A 125      11.520 -25.733  -4.118  1.00  0.72           N  
ATOM   1900  CA  LEU A 125      12.295 -24.995  -5.089  1.00  0.72           C  
ATOM   1901  C   LEU A 125      13.532 -24.415  -4.436  1.00  0.72           C  
ATOM   1902  O   LEU A 125      14.630 -24.538  -4.973  1.00  0.72           O  
ATOM   1903  CB  LEU A 125      11.425 -23.925  -5.726  1.00  0.72           C  
ATOM   1904  CG  LEU A 125      12.078 -23.021  -6.745  1.00  0.72           C  
ATOM   1905  CD1 LEU A 125      12.660 -23.822  -7.905  1.00  0.72           C  
ATOM   1906  CD2 LEU A 125      11.012 -22.075  -7.251  1.00  0.72           C  
ATOM   1907  H   LEU A 125      10.585 -25.389  -3.890  1.00  0.72           H  
ATOM   1908  HA  LEU A 125      12.612 -25.683  -5.870  1.00  0.72           H  
ATOM   1909 1HB  LEU A 125      10.574 -24.410  -6.201  1.00  0.72           H  
ATOM   1910 2HB  LEU A 125      11.040 -23.287  -4.928  1.00  0.72           H  
ATOM   1911  HG  LEU A 125      12.885 -22.473  -6.277  1.00  0.72           H  
ATOM   1912 1HD1 LEU A 125      13.116 -23.138  -8.625  1.00  0.72           H  
ATOM   1913 2HD1 LEU A 125      13.420 -24.510  -7.531  1.00  0.72           H  
ATOM   1914 3HD1 LEU A 125      11.866 -24.386  -8.393  1.00  0.72           H  
ATOM   1915 1HD2 LEU A 125      11.444 -21.419  -7.978  1.00  0.72           H  
ATOM   1916 2HD2 LEU A 125      10.208 -22.649  -7.717  1.00  0.72           H  
ATOM   1917 3HD2 LEU A 125      10.610 -21.498  -6.418  1.00  0.72           H  
ATOM   1918  N   SER A 126      13.383 -23.808  -3.261  1.00  0.70           N  
ATOM   1919  CA  SER A 126      14.527 -23.219  -2.600  1.00  0.70           C  
ATOM   1920  C   SER A 126      15.583 -24.280  -2.339  1.00  0.70           C  
ATOM   1921  O   SER A 126      16.768 -24.040  -2.563  1.00  0.70           O  
ATOM   1922  CB  SER A 126      14.105 -22.594  -1.287  1.00  0.70           C  
ATOM   1923  OG  SER A 126      13.245 -21.515  -1.504  1.00  0.70           O  
ATOM   1924  H   SER A 126      12.467 -23.714  -2.835  1.00  0.70           H  
ATOM   1925  HA  SER A 126      14.945 -22.454  -3.251  1.00  0.70           H  
ATOM   1926 1HB  SER A 126      13.601 -23.343  -0.682  1.00  0.70           H  
ATOM   1927 2HB  SER A 126      14.976 -22.267  -0.734  1.00  0.70           H  
ATOM   1928  HG  SER A 126      12.432 -21.905  -1.887  1.00  0.70           H  
ATOM   1929  N   ARG A 127      15.171 -25.473  -1.905  1.00  0.69           N  
ATOM   1930  CA  ARG A 127      16.150 -26.522  -1.667  1.00  0.69           C  
ATOM   1931  C   ARG A 127      16.850 -26.908  -2.967  1.00  0.69           C  
ATOM   1932  O   ARG A 127      18.071 -27.082  -2.989  1.00  0.69           O  
ATOM   1933  CB  ARG A 127      15.500 -27.753  -1.046  1.00  0.69           C  
ATOM   1934  CG  ARG A 127      15.058 -27.583   0.412  1.00  0.69           C  
ATOM   1935  CD  ARG A 127      14.720 -28.887   1.060  1.00  0.69           C  
ATOM   1936  NE  ARG A 127      13.574 -29.558   0.441  1.00  0.69           N  
ATOM   1937  CZ  ARG A 127      12.279 -29.366   0.780  1.00  0.69           C  
ATOM   1938  NH1 ARG A 127      11.957 -28.514   1.725  1.00  0.69           N  
ATOM   1939  NH2 ARG A 127      11.329 -30.047   0.160  1.00  0.69           N  
ATOM   1940  H   ARG A 127      14.181 -25.641  -1.718  1.00  0.69           H  
ATOM   1941  HA  ARG A 127      16.896 -26.144  -0.970  1.00  0.69           H  
ATOM   1942 1HB  ARG A 127      14.611 -28.013  -1.624  1.00  0.69           H  
ATOM   1943 2HB  ARG A 127      16.187 -28.597  -1.099  1.00  0.69           H  
ATOM   1944 1HG  ARG A 127      15.865 -27.118   0.979  1.00  0.69           H  
ATOM   1945 2HG  ARG A 127      14.180 -26.945   0.452  1.00  0.69           H  
ATOM   1946 1HD  ARG A 127      15.580 -29.553   0.991  1.00  0.69           H  
ATOM   1947 2HD  ARG A 127      14.484 -28.714   2.109  1.00  0.69           H  
ATOM   1948  HE  ARG A 127      13.769 -30.226  -0.293  1.00  0.69           H  
ATOM   1949 1HH1 ARG A 127      12.676 -27.988   2.201  1.00  0.69           H  
ATOM   1950 2HH1 ARG A 127      10.986 -28.384   1.977  1.00  0.69           H  
ATOM   1951 1HH2 ARG A 127      11.573 -30.708  -0.566  1.00  0.69           H  
ATOM   1952 2HH2 ARG A 127      10.361 -29.907   0.412  1.00  0.69           H  
ATOM   1953  N   ALA A 128      16.094 -26.991  -4.075  1.00  0.68           N  
ATOM   1954  CA  ALA A 128      16.688 -27.326  -5.368  1.00  0.68           C  
ATOM   1955  C   ALA A 128      17.729 -26.281  -5.764  1.00  0.68           C  
ATOM   1956  O   ALA A 128      18.800 -26.614  -6.280  1.00  0.68           O  
ATOM   1957  CB  ALA A 128      15.604 -27.417  -6.433  1.00  0.68           C  
ATOM   1958  H   ALA A 128      15.082 -26.853  -4.013  1.00  0.68           H  
ATOM   1959  HA  ALA A 128      17.189 -28.290  -5.274  1.00  0.68           H  
ATOM   1960 1HB  ALA A 128      16.047 -27.687  -7.386  1.00  0.68           H  
ATOM   1961 2HB  ALA A 128      14.874 -28.172  -6.142  1.00  0.68           H  
ATOM   1962 3HB  ALA A 128      15.107 -26.457  -6.528  1.00  0.68           H  
ATOM   1963  N   VAL A 129      17.415 -25.016  -5.483  1.00  0.68           N  
ATOM   1964  CA  VAL A 129      18.293 -23.890  -5.756  1.00  0.68           C  
ATOM   1965  C   VAL A 129      19.550 -23.938  -4.894  1.00  0.68           C  
ATOM   1966  O   VAL A 129      20.657 -23.732  -5.397  1.00  0.68           O  
ATOM   1967  CB  VAL A 129      17.511 -22.575  -5.576  1.00  0.68           C  
ATOM   1968  CG1 VAL A 129      18.424 -21.384  -5.626  1.00  0.68           C  
ATOM   1969  CG2 VAL A 129      16.479 -22.451  -6.717  1.00  0.68           C  
ATOM   1970  H   VAL A 129      16.500 -24.830  -5.074  1.00  0.68           H  
ATOM   1971  HA  VAL A 129      18.601 -23.948  -6.796  1.00  0.68           H  
ATOM   1972  HB  VAL A 129      17.011 -22.589  -4.620  1.00  0.68           H  
ATOM   1973 1HG1 VAL A 129      17.838 -20.473  -5.492  1.00  0.68           H  
ATOM   1974 2HG1 VAL A 129      19.158 -21.466  -4.822  1.00  0.68           H  
ATOM   1975 3HG1 VAL A 129      18.928 -21.343  -6.575  1.00  0.68           H  
ATOM   1976 1HG2 VAL A 129      15.910 -21.544  -6.613  1.00  0.68           H  
ATOM   1977 2HG2 VAL A 129      17.007 -22.428  -7.659  1.00  0.68           H  
ATOM   1978 3HG2 VAL A 129      15.804 -23.298  -6.702  1.00  0.68           H  
ATOM   1979  N   VAL A 130      19.409 -24.244  -3.606  1.00  0.68           N  
ATOM   1980  CA  VAL A 130      20.591 -24.341  -2.763  1.00  0.68           C  
ATOM   1981  C   VAL A 130      21.505 -25.464  -3.223  1.00  0.68           C  
ATOM   1982  O   VAL A 130      22.708 -25.249  -3.397  1.00  0.68           O  
ATOM   1983  CB  VAL A 130      20.224 -24.621  -1.291  1.00  0.68           C  
ATOM   1984  CG1 VAL A 130      21.502 -24.944  -0.495  1.00  0.68           C  
ATOM   1985  CG2 VAL A 130      19.513 -23.404  -0.682  1.00  0.68           C  
ATOM   1986  H   VAL A 130      18.477 -24.392  -3.218  1.00  0.68           H  
ATOM   1987  HA  VAL A 130      21.131 -23.396  -2.820  1.00  0.68           H  
ATOM   1988  HB  VAL A 130      19.566 -25.493  -1.248  1.00  0.68           H  
ATOM   1989 1HG1 VAL A 130      21.237 -25.164   0.531  1.00  0.68           H  
ATOM   1990 2HG1 VAL A 130      21.996 -25.816  -0.928  1.00  0.68           H  
ATOM   1991 3HG1 VAL A 130      22.182 -24.110  -0.521  1.00  0.68           H  
ATOM   1992 1HG2 VAL A 130      19.251 -23.613   0.353  1.00  0.68           H  
ATOM   1993 2HG2 VAL A 130      20.150 -22.542  -0.717  1.00  0.68           H  
ATOM   1994 3HG2 VAL A 130      18.617 -23.199  -1.241  1.00  0.68           H  
ATOM   1995  N   GLU A 131      20.950 -26.659  -3.450  1.00  0.69           N  
ATOM   1996  CA  GLU A 131      21.795 -27.773  -3.860  1.00  0.69           C  
ATOM   1997  C   GLU A 131      22.445 -27.529  -5.216  1.00  0.69           C  
ATOM   1998  O   GLU A 131      23.629 -27.831  -5.409  1.00  0.69           O  
ATOM   1999  CB  GLU A 131      20.995 -29.081  -3.888  1.00  0.69           C  
ATOM   2000  CG  GLU A 131      20.592 -29.609  -2.502  1.00  0.69           C  
ATOM   2001  CD  GLU A 131      19.789 -30.904  -2.553  1.00  0.69           C  
ATOM   2002  OE1 GLU A 131      19.400 -31.305  -3.626  1.00  0.69           O  
ATOM   2003  OE2 GLU A 131      19.583 -31.494  -1.513  1.00  0.69           O  
ATOM   2004  H   GLU A 131      19.945 -26.793  -3.319  1.00  0.69           H  
ATOM   2005  HA  GLU A 131      22.593 -27.881  -3.122  1.00  0.69           H  
ATOM   2006 1HB  GLU A 131      20.077 -28.924  -4.462  1.00  0.69           H  
ATOM   2007 2HB  GLU A 131      21.572 -29.852  -4.394  1.00  0.69           H  
ATOM   2008 1HG  GLU A 131      21.493 -29.772  -1.913  1.00  0.69           H  
ATOM   2009 2HG  GLU A 131      19.999 -28.840  -2.003  1.00  0.69           H  
ATOM   2010  N   GLN A 132      21.700 -26.957  -6.168  1.00  0.70           N  
ATOM   2011  CA  GLN A 132      22.310 -26.701  -7.458  1.00  0.70           C  
ATOM   2012  C   GLN A 132      23.424 -25.682  -7.313  1.00  0.70           C  
ATOM   2013  O   GLN A 132      24.470 -25.826  -7.945  1.00  0.70           O  
ATOM   2014  CB  GLN A 132      21.300 -26.271  -8.509  1.00  0.70           C  
ATOM   2015  CG  GLN A 132      21.938 -26.130  -9.882  1.00  0.70           C  
ATOM   2016  CD  GLN A 132      20.956 -25.909 -10.987  1.00  0.70           C  
ATOM   2017  OE1 GLN A 132      20.194 -24.961 -10.971  1.00  0.70           O  
ATOM   2018  NE2 GLN A 132      20.959 -26.816 -11.963  1.00  0.70           N  
ATOM   2019  H   GLN A 132      20.718 -26.725  -6.015  1.00  0.70           H  
ATOM   2020  HA  GLN A 132      22.759 -27.629  -7.808  1.00  0.70           H  
ATOM   2021 1HB  GLN A 132      20.499 -27.005  -8.566  1.00  0.70           H  
ATOM   2022 2HB  GLN A 132      20.853 -25.318  -8.218  1.00  0.70           H  
ATOM   2023 1HG  GLN A 132      22.606 -25.268  -9.853  1.00  0.70           H  
ATOM   2024 2HG  GLN A 132      22.503 -27.035 -10.098  1.00  0.70           H  
ATOM   2025 1HE2 GLN A 132      20.309 -26.740 -12.729  1.00  0.70           H  
ATOM   2026 2HE2 GLN A 132      21.598 -27.584 -11.932  1.00  0.70           H  
ATOM   2027  N   PHE A 133      23.224 -24.676  -6.456  1.00  0.71           N  
ATOM   2028  CA  PHE A 133      24.241 -23.669  -6.216  1.00  0.71           C  
ATOM   2029  C   PHE A 133      25.499 -24.320  -5.670  1.00  0.71           C  
ATOM   2030  O   PHE A 133      26.600 -23.996  -6.109  1.00  0.71           O  
ATOM   2031  CB  PHE A 133      23.769 -22.583  -5.273  1.00  0.71           C  
ATOM   2032  CG  PHE A 133      24.785 -21.445  -5.115  1.00  0.71           C  
ATOM   2033  CD1 PHE A 133      24.930 -20.487  -6.126  1.00  0.71           C  
ATOM   2034  CD2 PHE A 133      25.559 -21.308  -3.979  1.00  0.71           C  
ATOM   2035  CE1 PHE A 133      25.801 -19.427  -5.997  1.00  0.71           C  
ATOM   2036  CE2 PHE A 133      26.438 -20.238  -3.852  1.00  0.71           C  
ATOM   2037  CZ  PHE A 133      26.549 -19.301  -4.856  1.00  0.71           C  
ATOM   2038  H   PHE A 133      22.333 -24.583  -5.968  1.00  0.71           H  
ATOM   2039  HA  PHE A 133      24.478 -23.194  -7.162  1.00  0.71           H  
ATOM   2040 1HB  PHE A 133      22.836 -22.186  -5.643  1.00  0.71           H  
ATOM   2041 2HB  PHE A 133      23.573 -23.008  -4.292  1.00  0.71           H  
ATOM   2042  HD1 PHE A 133      24.334 -20.579  -7.025  1.00  0.71           H  
ATOM   2043  HD2 PHE A 133      25.463 -22.042  -3.173  1.00  0.71           H  
ATOM   2044  HE1 PHE A 133      25.888 -18.689  -6.801  1.00  0.71           H  
ATOM   2045  HE2 PHE A 133      27.032 -20.130  -2.953  1.00  0.71           H  
ATOM   2046  HZ  PHE A 133      27.230 -18.465  -4.742  1.00  0.71           H  
ATOM   2047  N   GLU A 134      25.367 -25.234  -4.701  1.00  0.72           N  
ATOM   2048  CA  GLU A 134      26.576 -25.848  -4.161  1.00  0.72           C  
ATOM   2049  C   GLU A 134      27.333 -26.577  -5.279  1.00  0.72           C  
ATOM   2050  O   GLU A 134      28.565 -26.500  -5.367  1.00  0.72           O  
ATOM   2051  CB  GLU A 134      26.251 -26.872  -3.052  1.00  0.72           C  
ATOM   2052  CG  GLU A 134      25.691 -26.315  -1.725  1.00  0.72           C  
ATOM   2053  CD  GLU A 134      25.444 -27.416  -0.691  1.00  0.72           C  
ATOM   2054  OE1 GLU A 134      25.649 -28.566  -1.010  1.00  0.72           O  
ATOM   2055  OE2 GLU A 134      25.051 -27.103   0.408  1.00  0.72           O  
ATOM   2056  H   GLU A 134      24.440 -25.473  -4.340  1.00  0.72           H  
ATOM   2057  HA  GLU A 134      27.218 -25.065  -3.766  1.00  0.72           H  
ATOM   2058 1HB  GLU A 134      25.517 -27.584  -3.436  1.00  0.72           H  
ATOM   2059 2HB  GLU A 134      27.152 -27.437  -2.816  1.00  0.72           H  
ATOM   2060 1HG  GLU A 134      26.366 -25.592  -1.308  1.00  0.72           H  
ATOM   2061 2HG  GLU A 134      24.752 -25.805  -1.931  1.00  0.72           H  
ATOM   2062  N   ASN A 135      26.595 -27.250  -6.175  1.00  0.74           N  
ATOM   2063  CA  ASN A 135      27.232 -27.963  -7.281  1.00  0.74           C  
ATOM   2064  C   ASN A 135      27.894 -26.977  -8.248  1.00  0.74           C  
ATOM   2065  O   ASN A 135      29.027 -27.190  -8.701  1.00  0.74           O  
ATOM   2066  CB  ASN A 135      26.208 -28.828  -7.993  1.00  0.74           C  
ATOM   2067  CG  ASN A 135      25.813 -30.036  -7.180  1.00  0.74           C  
ATOM   2068  OD1 ASN A 135      26.540 -30.473  -6.277  1.00  0.74           O  
ATOM   2069  ND2 ASN A 135      24.665 -30.584  -7.482  1.00  0.74           N  
ATOM   2070  H   ASN A 135      25.579 -27.292  -6.056  1.00  0.74           H  
ATOM   2071  HA  ASN A 135      28.016 -28.603  -6.877  1.00  0.74           H  
ATOM   2072 1HB  ASN A 135      25.315 -28.239  -8.195  1.00  0.74           H  
ATOM   2073 2HB  ASN A 135      26.608 -29.155  -8.950  1.00  0.74           H  
ATOM   2074 1HD2 ASN A 135      24.345 -31.384  -6.976  1.00  0.74           H  
ATOM   2075 2HD2 ASN A 135      24.106 -30.199  -8.213  1.00  0.74           H  
ATOM   2076  N   TYR A 136      27.204 -25.865  -8.502  1.00  0.78           N  
ATOM   2077  CA  TYR A 136      27.691 -24.793  -9.349  1.00  0.78           C  
ATOM   2078  C   TYR A 136      28.991 -24.234  -8.847  1.00  0.78           C  
ATOM   2079  O   TYR A 136      29.947 -24.137  -9.607  1.00  0.78           O  
ATOM   2080  CB  TYR A 136      26.644 -23.684  -9.448  1.00  0.78           C  
ATOM   2081  CG  TYR A 136      27.116 -22.396 -10.019  1.00  0.78           C  
ATOM   2082  CD1 TYR A 136      27.320 -22.215 -11.372  1.00  0.78           C  
ATOM   2083  CD2 TYR A 136      27.321 -21.344  -9.131  1.00  0.78           C  
ATOM   2084  CE1 TYR A 136      27.747 -20.988 -11.821  1.00  0.78           C  
ATOM   2085  CE2 TYR A 136      27.736 -20.132  -9.584  1.00  0.78           C  
ATOM   2086  CZ  TYR A 136      27.954 -19.948 -10.924  1.00  0.78           C  
ATOM   2087  OH  TYR A 136      28.383 -18.736 -11.393  1.00  0.78           O  
ATOM   2088  H   TYR A 136      26.278 -25.769  -8.097  1.00  0.78           H  
ATOM   2089  HA  TYR A 136      27.867 -25.196 -10.344  1.00  0.78           H  
ATOM   2090 1HB  TYR A 136      25.804 -24.019 -10.031  1.00  0.78           H  
ATOM   2091 2HB  TYR A 136      26.275 -23.476  -8.473  1.00  0.78           H  
ATOM   2092  HD1 TYR A 136      27.158 -23.028 -12.074  1.00  0.78           H  
ATOM   2093  HD2 TYR A 136      27.143 -21.495  -8.065  1.00  0.78           H  
ATOM   2094  HE1 TYR A 136      27.925 -20.827 -12.872  1.00  0.78           H  
ATOM   2095  HE2 TYR A 136      27.888 -19.319  -8.886  1.00  0.78           H  
ATOM   2096  HH  TYR A 136      28.064 -18.628 -12.311  1.00  0.78           H  
ATOM   2097  N   VAL A 137      29.051 -23.891  -7.570  1.00  0.84           N  
ATOM   2098  CA  VAL A 137      30.253 -23.300  -7.021  1.00  0.84           C  
ATOM   2099  C   VAL A 137      31.435 -24.255  -7.095  1.00  0.84           C  
ATOM   2100  O   VAL A 137      32.536 -23.862  -7.494  1.00  0.84           O  
ATOM   2101  CB  VAL A 137      30.034 -22.884  -5.569  1.00  0.84           C  
ATOM   2102  CG1 VAL A 137      31.352 -22.447  -4.968  1.00  0.84           C  
ATOM   2103  CG2 VAL A 137      29.050 -21.775  -5.514  1.00  0.84           C  
ATOM   2104  H   VAL A 137      28.226 -24.014  -6.983  1.00  0.84           H  
ATOM   2105  HA  VAL A 137      30.487 -22.407  -7.600  1.00  0.84           H  
ATOM   2106  HB  VAL A 137      29.650 -23.722  -5.015  1.00  0.84           H  
ATOM   2107 1HG1 VAL A 137      31.227 -22.137  -3.945  1.00  0.84           H  
ATOM   2108 2HG1 VAL A 137      32.066 -23.268  -5.011  1.00  0.84           H  
ATOM   2109 3HG1 VAL A 137      31.719 -21.620  -5.543  1.00  0.84           H  
ATOM   2110 1HG2 VAL A 137      28.904 -21.485  -4.478  1.00  0.84           H  
ATOM   2111 2HG2 VAL A 137      29.424 -20.950  -6.075  1.00  0.84           H  
ATOM   2112 3HG2 VAL A 137      28.109 -22.094  -5.938  1.00  0.84           H  
ATOM   2113  N   LYS A 138      31.219 -25.527  -6.745  1.00  0.92           N  
ATOM   2114  CA  LYS A 138      32.313 -26.490  -6.786  1.00  0.92           C  
ATOM   2115  C   LYS A 138      32.882 -26.633  -8.206  1.00  0.92           C  
ATOM   2116  O   LYS A 138      34.103 -26.768  -8.380  1.00  0.92           O  
ATOM   2117  CB  LYS A 138      31.827 -27.841  -6.260  1.00  0.92           C  
ATOM   2118  CG  LYS A 138      31.560 -27.865  -4.749  1.00  0.92           C  
ATOM   2119  CD  LYS A 138      31.024 -29.219  -4.302  1.00  0.92           C  
ATOM   2120  CE  LYS A 138      30.709 -29.236  -2.811  1.00  0.92           C  
ATOM   2121  NZ  LYS A 138      30.154 -30.551  -2.375  1.00  0.92           N  
ATOM   2122  H   LYS A 138      30.294 -25.826  -6.424  1.00  0.92           H  
ATOM   2123  HA  LYS A 138      33.111 -26.131  -6.138  1.00  0.92           H  
ATOM   2124 1HB  LYS A 138      30.892 -28.106  -6.765  1.00  0.92           H  
ATOM   2125 2HB  LYS A 138      32.559 -28.611  -6.494  1.00  0.92           H  
ATOM   2126 1HG  LYS A 138      32.484 -27.651  -4.213  1.00  0.92           H  
ATOM   2127 2HG  LYS A 138      30.835 -27.094  -4.502  1.00  0.92           H  
ATOM   2128 1HD  LYS A 138      30.107 -29.436  -4.857  1.00  0.92           H  
ATOM   2129 2HD  LYS A 138      31.756 -29.993  -4.523  1.00  0.92           H  
ATOM   2130 1HE  LYS A 138      31.617 -29.028  -2.250  1.00  0.92           H  
ATOM   2131 2HE  LYS A 138      29.974 -28.463  -2.597  1.00  0.92           H  
ATOM   2132 1HZ  LYS A 138      29.951 -30.522  -1.385  1.00  0.92           H  
ATOM   2133 2HZ  LYS A 138      29.300 -30.739  -2.888  1.00  0.92           H  
ATOM   2134 3HZ  LYS A 138      30.826 -31.282  -2.560  1.00  0.92           H  
ATOM   2135  N   LEU A 139      32.000 -26.584  -9.211  1.00  1.04           N  
ATOM   2136  CA  LEU A 139      32.369 -26.658 -10.623  1.00  1.04           C  
ATOM   2137  C   LEU A 139      33.035 -25.367 -11.132  1.00  1.04           C  
ATOM   2138  O   LEU A 139      34.065 -25.408 -11.811  1.00  1.04           O  
ATOM   2139  CB  LEU A 139      31.109 -26.944 -11.455  1.00  1.04           C  
ATOM   2140  CG  LEU A 139      31.277 -27.049 -12.977  1.00  1.04           C  
ATOM   2141  CD1 LEU A 139      32.205 -28.180 -13.335  1.00  1.04           C  
ATOM   2142  CD2 LEU A 139      29.914 -27.258 -13.600  1.00  1.04           C  
ATOM   2143  H   LEU A 139      31.005 -26.511  -8.986  1.00  1.04           H  
ATOM   2144  HA  LEU A 139      33.067 -27.481 -10.749  1.00  1.04           H  
ATOM   2145 1HB  LEU A 139      30.672 -27.876 -11.101  1.00  1.04           H  
ATOM   2146 2HB  LEU A 139      30.389 -26.147 -11.262  1.00  1.04           H  
ATOM   2147  HG  LEU A 139      31.716 -26.138 -13.346  1.00  1.04           H  
ATOM   2148 1HD1 LEU A 139      32.313 -28.227 -14.423  1.00  1.04           H  
ATOM   2149 2HD1 LEU A 139      33.181 -28.010 -12.882  1.00  1.04           H  
ATOM   2150 3HD1 LEU A 139      31.791 -29.118 -12.970  1.00  1.04           H  
ATOM   2151 1HD2 LEU A 139      30.010 -27.323 -14.676  1.00  1.04           H  
ATOM   2152 2HD2 LEU A 139      29.481 -28.182 -13.221  1.00  1.04           H  
ATOM   2153 3HD2 LEU A 139      29.269 -26.420 -13.341  1.00  1.04           H  
ATOM   2154  N   ASN A 140      32.417 -24.231 -10.803  1.00  1.19           N  
ATOM   2155  CA  ASN A 140      32.765 -22.892 -11.271  1.00  1.19           C  
ATOM   2156  C   ASN A 140      34.045 -22.281 -10.700  1.00  1.19           C  
ATOM   2157  O   ASN A 140      34.715 -21.521 -11.397  1.00  1.19           O  
ATOM   2158  CB  ASN A 140      31.572 -21.991 -11.017  1.00  1.19           C  
ATOM   2159  CG  ASN A 140      31.661 -20.657 -11.604  1.00  1.19           C  
ATOM   2160  OD1 ASN A 140      31.909 -20.463 -12.800  1.00  1.19           O  
ATOM   2161  ND2 ASN A 140      31.410 -19.698 -10.782  1.00  1.19           N  
ATOM   2162  H   ASN A 140      31.599 -24.299 -10.210  1.00  1.19           H  
ATOM   2163  HA  ASN A 140      32.917 -22.954 -12.347  1.00  1.19           H  
ATOM   2164 1HB  ASN A 140      30.672 -22.473 -11.390  1.00  1.19           H  
ATOM   2165 2HB  ASN A 140      31.442 -21.881  -9.938  1.00  1.19           H  
ATOM   2166 1HD2 ASN A 140      31.401 -18.752 -11.100  1.00  1.19           H  
ATOM   2167 2HD2 ASN A 140      31.183 -19.917  -9.833  1.00  1.19           H  
ATOM   2168  N   LYS A 141      34.380 -22.557  -9.430  1.00  1.36           N  
ATOM   2169  CA  LYS A 141      35.608 -22.061  -8.754  1.00  1.36           C  
ATOM   2170  C   LYS A 141      35.641 -20.544  -8.442  1.00  1.36           C  
ATOM   2171  O   LYS A 141      36.002 -20.141  -7.338  1.00  1.36           O  
ATOM   2172  CB  LYS A 141      36.867 -22.425  -9.567  1.00  1.36           C  
ATOM   2173  CG  LYS A 141      37.054 -23.934  -9.858  1.00  1.36           C  
ATOM   2174  CD  LYS A 141      37.223 -24.751  -8.590  1.00  1.36           C  
ATOM   2175  CE  LYS A 141      37.613 -26.198  -8.902  1.00  1.36           C  
ATOM   2176  NZ  LYS A 141      36.555 -26.907  -9.673  1.00  1.36           N  
ATOM   2177  H   LYS A 141      33.753 -23.146  -8.878  1.00  1.36           H  
ATOM   2178  HA  LYS A 141      35.676 -22.580  -7.797  1.00  1.36           H  
ATOM   2179 1HB  LYS A 141      36.896 -21.887 -10.507  1.00  1.36           H  
ATOM   2180 2HB  LYS A 141      37.744 -22.105  -9.005  1.00  1.36           H  
ATOM   2181 1HG  LYS A 141      36.182 -24.313 -10.398  1.00  1.36           H  
ATOM   2182 2HG  LYS A 141      37.931 -24.074 -10.486  1.00  1.36           H  
ATOM   2183 1HD  LYS A 141      37.983 -24.300  -7.953  1.00  1.36           H  
ATOM   2184 2HD  LYS A 141      36.271 -24.762  -8.047  1.00  1.36           H  
ATOM   2185 1HE  LYS A 141      38.538 -26.210  -9.475  1.00  1.36           H  
ATOM   2186 2HE  LYS A 141      37.772 -26.726  -7.962  1.00  1.36           H  
ATOM   2187 1HZ  LYS A 141      36.834 -27.855  -9.848  1.00  1.36           H  
ATOM   2188 2HZ  LYS A 141      35.674 -26.902  -9.134  1.00  1.36           H  
ATOM   2189 3HZ  LYS A 141      36.402 -26.432 -10.555  1.00  1.36           H  
ATOM   2190  N   LYS A 142      35.283 -19.717  -9.425  1.00  1.52           N  
ATOM   2191  CA  LYS A 142      35.231 -18.253  -9.324  1.00  1.52           C  
ATOM   2192  C   LYS A 142      34.455 -17.768  -8.094  1.00  1.52           C  
ATOM   2193  O   LYS A 142      34.850 -16.804  -7.437  1.00  1.52           O  
ATOM   2194  CB  LYS A 142      34.575 -17.703 -10.591  1.00  1.52           C  
ATOM   2195  CG  LYS A 142      34.421 -16.198 -10.681  1.00  1.52           C  
ATOM   2196  CD  LYS A 142      33.756 -15.836 -12.013  1.00  1.52           C  
ATOM   2197  CE  LYS A 142      33.482 -14.350 -12.153  1.00  1.52           C  
ATOM   2198  NZ  LYS A 142      32.787 -14.041 -13.449  1.00  1.52           N  
ATOM   2199  H   LYS A 142      35.044 -20.153 -10.307  1.00  1.52           H  
ATOM   2200  HA  LYS A 142      36.251 -17.877  -9.251  1.00  1.52           H  
ATOM   2201 1HB  LYS A 142      35.148 -18.032 -11.458  1.00  1.52           H  
ATOM   2202 2HB  LYS A 142      33.591 -18.127 -10.689  1.00  1.52           H  
ATOM   2203 1HG  LYS A 142      33.800 -15.844  -9.856  1.00  1.52           H  
ATOM   2204 2HG  LYS A 142      35.398 -15.718 -10.617  1.00  1.52           H  
ATOM   2205 1HD  LYS A 142      34.396 -16.155 -12.836  1.00  1.52           H  
ATOM   2206 2HD  LYS A 142      32.806 -16.369 -12.094  1.00  1.52           H  
ATOM   2207 1HE  LYS A 142      32.853 -14.022 -11.328  1.00  1.52           H  
ATOM   2208 2HE  LYS A 142      34.425 -13.805 -12.118  1.00  1.52           H  
ATOM   2209 1HZ  LYS A 142      32.618 -13.050 -13.513  1.00  1.52           H  
ATOM   2210 2HZ  LYS A 142      33.368 -14.333 -14.221  1.00  1.52           H  
ATOM   2211 3HZ  LYS A 142      31.884 -14.546 -13.494  1.00  1.52           H  
ATOM   2212  N   VAL A 143      33.335 -18.418  -7.806  1.00  1.64           N  
ATOM   2213  CA  VAL A 143      32.519 -18.089  -6.647  1.00  1.64           C  
ATOM   2214  C   VAL A 143      33.144 -18.774  -5.432  1.00  1.64           C  
ATOM   2215  O   VAL A 143      33.399 -19.971  -5.496  1.00  1.64           O  
ATOM   2216  CB  VAL A 143      31.075 -18.544  -6.879  1.00  1.64           C  
ATOM   2217  CG1 VAL A 143      30.236 -18.334  -5.650  1.00  1.64           C  
ATOM   2218  CG2 VAL A 143      30.493 -17.731  -7.993  1.00  1.64           C  
ATOM   2219  H   VAL A 143      33.073 -19.193  -8.396  1.00  1.64           H  
ATOM   2220  HA  VAL A 143      32.518 -17.009  -6.539  1.00  1.64           H  
ATOM   2221  HB  VAL A 143      31.068 -19.602  -7.134  1.00  1.64           H  
ATOM   2222 1HG1 VAL A 143      29.227 -18.657  -5.852  1.00  1.64           H  
ATOM   2223 2HG1 VAL A 143      30.656 -18.920  -4.830  1.00  1.64           H  
ATOM   2224 3HG1 VAL A 143      30.221 -17.288  -5.386  1.00  1.64           H  
ATOM   2225 1HG2 VAL A 143      29.479 -18.040  -8.172  1.00  1.64           H  
ATOM   2226 2HG2 VAL A 143      30.501 -16.678  -7.716  1.00  1.64           H  
ATOM   2227 3HG2 VAL A 143      31.075 -17.861  -8.889  1.00  1.64           H  
ATOM   2228  N   PRO A 144      33.444 -18.062  -4.337  1.00  1.68           N  
ATOM   2229  CA  PRO A 144      34.139 -18.602  -3.192  1.00  1.68           C  
ATOM   2230  C   PRO A 144      33.313 -19.589  -2.360  1.00  1.68           C  
ATOM   2231  O   PRO A 144      32.083 -19.483  -2.296  1.00  1.68           O  
ATOM   2232  CB  PRO A 144      34.447 -17.335  -2.378  1.00  1.68           C  
ATOM   2233  CG  PRO A 144      33.366 -16.353  -2.761  1.00  1.68           C  
ATOM   2234  CD  PRO A 144      33.095 -16.631  -4.225  1.00  1.68           C  
ATOM   2235  HA  PRO A 144      35.066 -19.031  -3.576  1.00  1.68           H  
ATOM   2236 1HB  PRO A 144      34.453 -17.559  -1.303  1.00  1.68           H  
ATOM   2237 2HB  PRO A 144      35.454 -16.969  -2.629  1.00  1.68           H  
ATOM   2238 1HG  PRO A 144      32.480 -16.497  -2.127  1.00  1.68           H  
ATOM   2239 2HG  PRO A 144      33.714 -15.323  -2.581  1.00  1.68           H  
ATOM   2240 1HD  PRO A 144      32.045 -16.445  -4.417  1.00  1.68           H  
ATOM   2241 2HD  PRO A 144      33.761 -16.021  -4.865  1.00  1.68           H  
ATOM   2242  N   PRO A 145      33.986 -20.490  -1.616  1.00  1.65           N  
ATOM   2243  CA  PRO A 145      33.433 -21.388  -0.614  1.00  1.65           C  
ATOM   2244  C   PRO A 145      32.580 -20.651   0.405  1.00  1.65           C  
ATOM   2245  O   PRO A 145      31.646 -21.219   0.961  1.00  1.65           O  
ATOM   2246  CB  PRO A 145      34.692 -21.966   0.037  1.00  1.65           C  
ATOM   2247  CG  PRO A 145      35.724 -21.939  -1.052  1.00  1.65           C  
ATOM   2248  CD  PRO A 145      35.443 -20.679  -1.829  1.00  1.65           C  
ATOM   2249  HA  PRO A 145      32.852 -22.175  -1.119  1.00  1.65           H  
ATOM   2250 1HB  PRO A 145      34.976 -21.359   0.912  1.00  1.65           H  
ATOM   2251 2HB  PRO A 145      34.492 -22.982   0.406  1.00  1.65           H  
ATOM   2252 1HG  PRO A 145      36.735 -21.951  -0.613  1.00  1.65           H  
ATOM   2253 2HG  PRO A 145      35.640 -22.843  -1.673  1.00  1.65           H  
ATOM   2254 1HD  PRO A 145      36.024 -19.829  -1.440  1.00  1.65           H  
ATOM   2255 2HD  PRO A 145      35.666 -20.913  -2.882  1.00  1.65           H  
ATOM   2256  N   GLU A 146      32.896 -19.385   0.662  1.00  1.56           N  
ATOM   2257  CA  GLU A 146      32.129 -18.597   1.612  1.00  1.56           C  
ATOM   2258  C   GLU A 146      30.690 -18.434   1.128  1.00  1.56           C  
ATOM   2259  O   GLU A 146      29.743 -18.398   1.924  1.00  1.56           O  
ATOM   2260  CB  GLU A 146      32.774 -17.226   1.799  1.00  1.56           C  
ATOM   2261  CG  GLU A 146      34.120 -17.257   2.514  1.00  1.56           C  
ATOM   2262  CD  GLU A 146      34.767 -15.894   2.635  1.00  1.56           C  
ATOM   2263  OE1 GLU A 146      34.258 -14.957   2.066  1.00  1.56           O  
ATOM   2264  OE2 GLU A 146      35.771 -15.795   3.301  1.00  1.56           O  
ATOM   2265  H   GLU A 146      33.680 -18.954   0.196  1.00  1.56           H  
ATOM   2266  HA  GLU A 146      32.113 -19.121   2.570  1.00  1.56           H  
ATOM   2267 1HB  GLU A 146      32.924 -16.764   0.822  1.00  1.56           H  
ATOM   2268 2HB  GLU A 146      32.103 -16.582   2.366  1.00  1.56           H  
ATOM   2269 1HG  GLU A 146      33.978 -17.669   3.512  1.00  1.56           H  
ATOM   2270 2HG  GLU A 146      34.786 -17.924   1.966  1.00  1.56           H  
ATOM   2271  N   ALA A 147      30.522 -18.275  -0.192  1.00  1.45           N  
ATOM   2272  CA  ALA A 147      29.195 -18.111  -0.748  1.00  1.45           C  
ATOM   2273  C   ALA A 147      28.471 -19.424  -0.619  1.00  1.45           C  
ATOM   2274  O   ALA A 147      27.315 -19.487  -0.200  1.00  1.45           O  
ATOM   2275  CB  ALA A 147      29.265 -17.691  -2.197  1.00  1.45           C  
ATOM   2276  H   ALA A 147      31.314 -18.346  -0.824  1.00  1.45           H  
ATOM   2277  HA  ALA A 147      28.661 -17.355  -0.173  1.00  1.45           H  
ATOM   2278 1HB  ALA A 147      28.259 -17.577  -2.595  1.00  1.45           H  
ATOM   2279 2HB  ALA A 147      29.797 -16.746  -2.275  1.00  1.45           H  
ATOM   2280 3HB  ALA A 147      29.792 -18.450  -2.753  1.00  1.45           H  
ATOM   2281  N   LEU A 148      29.201 -20.498  -0.915  1.00  1.35           N  
ATOM   2282  CA  LEU A 148      28.625 -21.830  -0.845  1.00  1.35           C  
ATOM   2283  C   LEU A 148      28.111 -22.079   0.558  1.00  1.35           C  
ATOM   2284  O   LEU A 148      26.980 -22.500   0.747  1.00  1.35           O  
ATOM   2285  CB  LEU A 148      29.653 -22.906  -1.197  1.00  1.35           C  
ATOM   2286  CG  LEU A 148      29.093 -24.328  -1.330  1.00  1.35           C  
ATOM   2287  CD1 LEU A 148      30.015 -25.172  -2.203  1.00  1.35           C  
ATOM   2288  CD2 LEU A 148      28.933 -24.959   0.048  1.00  1.35           C  
ATOM   2289  H   LEU A 148      30.165 -20.363  -1.233  1.00  1.35           H  
ATOM   2290  HA  LEU A 148      27.791 -21.895  -1.540  1.00  1.35           H  
ATOM   2291 1HB  LEU A 148      30.118 -22.641  -2.120  1.00  1.35           H  
ATOM   2292 2HB  LEU A 148      30.414 -22.931  -0.425  1.00  1.35           H  
ATOM   2293  HG  LEU A 148      28.134 -24.275  -1.815  1.00  1.35           H  
ATOM   2294 1HD1 LEU A 148      29.589 -26.165  -2.308  1.00  1.35           H  
ATOM   2295 2HD1 LEU A 148      30.114 -24.732  -3.169  1.00  1.35           H  
ATOM   2296 3HD1 LEU A 148      30.997 -25.240  -1.739  1.00  1.35           H  
ATOM   2297 1HD2 LEU A 148      28.522 -25.965  -0.060  1.00  1.35           H  
ATOM   2298 2HD2 LEU A 148      29.903 -25.011   0.541  1.00  1.35           H  
ATOM   2299 3HD2 LEU A 148      28.254 -24.360   0.648  1.00  1.35           H  
ATOM   2300  N   ALA A 149      28.969 -21.837   1.546  1.00  1.26           N  
ATOM   2301  CA  ALA A 149      28.652 -22.048   2.949  1.00  1.26           C  
ATOM   2302  C   ALA A 149      27.479 -21.200   3.442  1.00  1.26           C  
ATOM   2303  O   ALA A 149      26.692 -21.659   4.281  1.00  1.26           O  
ATOM   2304  CB  ALA A 149      29.878 -21.737   3.786  1.00  1.26           C  
ATOM   2305  H   ALA A 149      29.895 -21.495   1.311  1.00  1.26           H  
ATOM   2306  HA  ALA A 149      28.386 -23.096   3.075  1.00  1.26           H  
ATOM   2307 1HB  ALA A 149      29.665 -21.930   4.835  1.00  1.26           H  
ATOM   2308 2HB  ALA A 149      30.707 -22.365   3.457  1.00  1.26           H  
ATOM   2309 3HB  ALA A 149      30.143 -20.688   3.652  1.00  1.26           H  
ATOM   2310  N   SER A 150      27.363 -19.965   2.941  1.00  1.19           N  
ATOM   2311  CA  SER A 150      26.302 -19.052   3.347  1.00  1.19           C  
ATOM   2312  C   SER A 150      24.917 -19.422   2.800  1.00  1.19           C  
ATOM   2313  O   SER A 150      23.919 -19.372   3.520  1.00  1.19           O  
ATOM   2314  CB  SER A 150      26.646 -17.652   2.876  1.00  1.19           C  
ATOM   2315  OG  SER A 150      27.812 -17.176   3.501  1.00  1.19           O  
ATOM   2316  H   SER A 150      28.061 -19.621   2.279  1.00  1.19           H  
ATOM   2317  HA  SER A 150      26.252 -19.057   4.435  1.00  1.19           H  
ATOM   2318 1HB  SER A 150      26.788 -17.660   1.794  1.00  1.19           H  
ATOM   2319 2HB  SER A 150      25.814 -16.987   3.094  1.00  1.19           H  
ATOM   2320  HG  SER A 150      28.560 -17.657   3.067  1.00  1.19           H  
ATOM   2321  N   ILE A 151      24.847 -19.816   1.533  1.00  1.15           N  
ATOM   2322  CA  ILE A 151      23.553 -20.085   0.903  1.00  1.15           C  
ATOM   2323  C   ILE A 151      22.576 -21.074   1.598  1.00  1.15           C  
ATOM   2324  O   ILE A 151      21.401 -20.736   1.735  1.00  1.15           O  
ATOM   2325  CB  ILE A 151      23.748 -20.445  -0.578  1.00  1.15           C  
ATOM   2326  CG1 ILE A 151      24.215 -19.233  -1.367  1.00  1.15           C  
ATOM   2327  CG2 ILE A 151      22.549 -21.034  -1.124  1.00  1.15           C  
ATOM   2328  CD1 ILE A 151      23.292 -18.094  -1.356  1.00  1.15           C  
ATOM   2329  H   ILE A 151      25.706 -19.869   0.978  1.00  1.15           H  
ATOM   2330  HA  ILE A 151      23.034 -19.130   0.882  1.00  1.15           H  
ATOM   2331  HB  ILE A 151      24.558 -21.154  -0.668  1.00  1.15           H  
ATOM   2332 1HG1 ILE A 151      25.163 -18.901  -0.993  1.00  1.15           H  
ATOM   2333 2HG1 ILE A 151      24.317 -19.514  -2.380  1.00  1.15           H  
ATOM   2334 1HG2 ILE A 151      22.728 -21.315  -2.151  1.00  1.15           H  
ATOM   2335 2HG2 ILE A 151      22.305 -21.901  -0.558  1.00  1.15           H  
ATOM   2336 3HG2 ILE A 151      21.761 -20.319  -1.060  1.00  1.15           H  
ATOM   2337 1HD1 ILE A 151      23.712 -17.295  -1.970  1.00  1.15           H  
ATOM   2338 2HD1 ILE A 151      22.328 -18.391  -1.758  1.00  1.15           H  
ATOM   2339 3HD1 ILE A 151      23.175 -17.750  -0.342  1.00  1.15           H  
ATOM   2340  N   PRO A 152      22.992 -22.257   2.094  1.00  1.13           N  
ATOM   2341  CA  PRO A 152      22.172 -23.214   2.824  1.00  1.13           C  
ATOM   2342  C   PRO A 152      21.549 -22.655   4.097  1.00  1.13           C  
ATOM   2343  O   PRO A 152      20.616 -23.249   4.637  1.00  1.13           O  
ATOM   2344  CB  PRO A 152      23.168 -24.322   3.170  1.00  1.13           C  
ATOM   2345  CG  PRO A 152      24.227 -24.209   2.128  1.00  1.13           C  
ATOM   2346  CD  PRO A 152      24.335 -22.743   1.850  1.00  1.13           C  
ATOM   2347  HA  PRO A 152      21.385 -23.584   2.160  1.00  1.13           H  
ATOM   2348 1HB  PRO A 152      23.557 -24.170   4.188  1.00  1.13           H  
ATOM   2349 2HB  PRO A 152      22.663 -25.299   3.157  1.00  1.13           H  
ATOM   2350 1HG  PRO A 152      25.178 -24.623   2.499  1.00  1.13           H  
ATOM   2351 2HG  PRO A 152      23.967 -24.796   1.234  1.00  1.13           H  
ATOM   2352 1HD  PRO A 152      25.045 -22.298   2.531  1.00  1.13           H  
ATOM   2353 2HD  PRO A 152      24.612 -22.645   0.829  1.00  1.13           H  
ATOM   2354  N   GLN A 153      22.084 -21.545   4.614  1.00  1.10           N  
ATOM   2355  CA  GLN A 153      21.583 -20.963   5.846  1.00  1.10           C  
ATOM   2356  C   GLN A 153      20.443 -19.983   5.570  1.00  1.10           C  
ATOM   2357  O   GLN A 153      19.799 -19.461   6.492  1.00  1.10           O  
ATOM   2358  CB  GLN A 153      22.733 -20.249   6.561  1.00  1.10           C  
ATOM   2359  CG  GLN A 153      23.854 -21.190   6.981  1.00  1.10           C  
ATOM   2360  CD  GLN A 153      25.026 -20.477   7.629  1.00  1.10           C  
ATOM   2361  OE1 GLN A 153      24.903 -19.889   8.712  1.00  1.10           O  
ATOM   2362  NE2 GLN A 153      26.180 -20.525   6.966  1.00  1.10           N  
ATOM   2363  H   GLN A 153      22.840 -21.044   4.147  1.00  1.10           H  
ATOM   2364  HA  GLN A 153      21.204 -21.762   6.482  1.00  1.10           H  
ATOM   2365 1HB  GLN A 153      23.151 -19.488   5.907  1.00  1.10           H  
ATOM   2366 2HB  GLN A 153      22.355 -19.748   7.451  1.00  1.10           H  
ATOM   2367 1HG  GLN A 153      23.461 -21.921   7.683  1.00  1.10           H  
ATOM   2368 2HG  GLN A 153      24.228 -21.693   6.081  1.00  1.10           H  
ATOM   2369 1HE2 GLN A 153      26.990 -20.077   7.337  1.00  1.10           H  
ATOM   2370 2HE2 GLN A 153      26.242 -21.019   6.068  1.00  1.10           H  
ATOM   2371  N   ILE A 154      20.151 -19.734   4.300  1.00  1.07           N  
ATOM   2372  CA  ILE A 154      19.114 -18.770   4.034  1.00  1.07           C  
ATOM   2373  C   ILE A 154      17.740 -19.390   4.049  1.00  1.07           C  
ATOM   2374  O   ILE A 154      17.236 -19.885   3.043  1.00  1.07           O  
ATOM   2375  CB  ILE A 154      19.317 -18.105   2.691  1.00  1.07           C  
ATOM   2376  CG1 ILE A 154      20.639 -17.429   2.639  1.00  1.07           C  
ATOM   2377  CG2 ILE A 154      18.216 -17.128   2.461  1.00  1.07           C  
ATOM   2378  CD1 ILE A 154      20.941 -16.945   1.288  1.00  1.07           C  
ATOM   2379  H   ILE A 154      20.651 -20.180   3.531  1.00  1.07           H  
ATOM   2380  HA  ILE A 154      19.153 -18.002   4.804  1.00  1.07           H  
ATOM   2381  HB  ILE A 154      19.308 -18.861   1.902  1.00  1.07           H  
ATOM   2382 1HG1 ILE A 154      20.645 -16.588   3.327  1.00  1.07           H  
ATOM   2383 2HG1 ILE A 154      21.423 -18.135   2.938  1.00  1.07           H  
ATOM   2384 1HG2 ILE A 154      18.364 -16.665   1.514  1.00  1.07           H  
ATOM   2385 2HG2 ILE A 154      17.259 -17.643   2.473  1.00  1.07           H  
ATOM   2386 3HG2 ILE A 154      18.230 -16.375   3.239  1.00  1.07           H  
ATOM   2387 1HD1 ILE A 154      21.914 -16.459   1.287  1.00  1.07           H  
ATOM   2388 2HD1 ILE A 154      20.948 -17.790   0.602  1.00  1.07           H  
ATOM   2389 3HD1 ILE A 154      20.180 -16.237   0.983  1.00  1.07           H  
ATOM   2390  N   ALA A 155      17.114 -19.294   5.204  1.00  1.02           N  
ATOM   2391  CA  ALA A 155      15.787 -19.851   5.429  1.00  1.02           C  
ATOM   2392  C   ALA A 155      14.711 -19.251   4.514  1.00  1.02           C  
ATOM   2393  O   ALA A 155      13.758 -19.939   4.154  1.00  1.02           O  
ATOM   2394  CB  ALA A 155      15.386 -19.636   6.875  1.00  1.02           C  
ATOM   2395  H   ALA A 155      17.656 -18.897   5.970  1.00  1.02           H  
ATOM   2396  HA  ALA A 155      15.838 -20.922   5.228  1.00  1.02           H  
ATOM   2397 1HB  ALA A 155      14.411 -20.089   7.053  1.00  1.02           H  
ATOM   2398 2HB  ALA A 155      16.129 -20.096   7.527  1.00  1.02           H  
ATOM   2399 3HB  ALA A 155      15.332 -18.569   7.079  1.00  1.02           H  
ATOM   2400  N   GLU A 156      14.831 -17.959   4.194  1.00  0.96           N  
ATOM   2401  CA  GLU A 156      13.818 -17.265   3.393  1.00  0.96           C  
ATOM   2402  C   GLU A 156      14.053 -17.348   1.861  1.00  0.96           C  
ATOM   2403  O   GLU A 156      15.064 -16.829   1.380  1.00  0.96           O  
ATOM   2404  CB  GLU A 156      13.767 -15.797   3.819  1.00  0.96           C  
ATOM   2405  CG  GLU A 156      12.714 -14.965   3.117  1.00  0.96           C  
ATOM   2406  CD  GLU A 156      12.670 -13.536   3.604  1.00  0.96           C  
ATOM   2407  OE1 GLU A 156      13.563 -13.138   4.312  1.00  0.96           O  
ATOM   2408  OE2 GLU A 156      11.729 -12.853   3.287  1.00  0.96           O  
ATOM   2409  H   GLU A 156      15.647 -17.462   4.517  1.00  0.96           H  
ATOM   2410  HA  GLU A 156      12.861 -17.689   3.666  1.00  0.96           H  
ATOM   2411 1HB  GLU A 156      13.584 -15.738   4.891  1.00  0.96           H  
ATOM   2412 2HB  GLU A 156      14.738 -15.334   3.628  1.00  0.96           H  
ATOM   2413 1HG  GLU A 156      12.934 -14.957   2.061  1.00  0.96           H  
ATOM   2414 2HG  GLU A 156      11.739 -15.432   3.254  1.00  0.96           H  
ATOM   2415  N   PRO A 157      13.117 -17.932   1.069  1.00  0.89           N  
ATOM   2416  CA  PRO A 157      13.145 -18.059  -0.390  1.00  0.89           C  
ATOM   2417  C   PRO A 157      13.412 -16.746  -1.148  1.00  0.89           C  
ATOM   2418  O   PRO A 157      14.037 -16.736  -2.213  1.00  0.89           O  
ATOM   2419  CB  PRO A 157      11.730 -18.580  -0.664  1.00  0.89           C  
ATOM   2420  CG  PRO A 157      11.364 -19.360   0.542  1.00  0.89           C  
ATOM   2421  CD  PRO A 157      11.925 -18.578   1.680  1.00  0.89           C  
ATOM   2422  HA  PRO A 157      13.889 -18.823  -0.664  1.00  0.89           H  
ATOM   2423 1HB  PRO A 157      11.047 -17.751  -0.773  1.00  0.89           H  
ATOM   2424 2HB  PRO A 157      11.692 -19.171  -1.577  1.00  0.89           H  
ATOM   2425 1HG  PRO A 157      10.278 -19.484   0.608  1.00  0.89           H  
ATOM   2426 2HG  PRO A 157      11.791 -20.374   0.475  1.00  0.89           H  
ATOM   2427 1HD  PRO A 157      11.196 -17.831   2.037  1.00  0.89           H  
ATOM   2428 2HD  PRO A 157      12.202 -19.305   2.443  1.00  0.89           H  
ATOM   2429  N   GLY A 158      12.926 -15.624  -0.608  1.00  0.83           N  
ATOM   2430  CA  GLY A 158      13.138 -14.328  -1.249  1.00  0.83           C  
ATOM   2431  C   GLY A 158      14.626 -14.001  -1.258  1.00  0.83           C  
ATOM   2432  O   GLY A 158      15.249 -13.845  -2.316  1.00  0.83           O  
ATOM   2433  H   GLY A 158      12.411 -15.656   0.261  1.00  0.83           H  
ATOM   2434 1HA  GLY A 158      12.754 -14.350  -2.267  1.00  0.83           H  
ATOM   2435 2HA  GLY A 158      12.588 -13.554  -0.709  1.00  0.83           H  
ATOM   2436  N   LYS A 159      15.203 -13.956  -0.049  1.00  0.79           N  
ATOM   2437  CA  LYS A 159      16.619 -13.681   0.133  1.00  0.79           C  
ATOM   2438  C   LYS A 159      17.461 -14.680  -0.621  1.00  0.79           C  
ATOM   2439  O   LYS A 159      18.482 -14.305  -1.204  1.00  0.79           O  
ATOM   2440  CB  LYS A 159      17.006 -13.651   1.610  1.00  0.79           C  
ATOM   2441  CG  LYS A 159      18.486 -13.336   1.846  1.00  0.79           C  
ATOM   2442  CD  LYS A 159      18.816 -13.166   3.318  1.00  0.79           C  
ATOM   2443  CE  LYS A 159      20.313 -12.939   3.512  1.00  0.79           C  
ATOM   2444  NZ  LYS A 159      20.668 -12.719   4.948  1.00  0.79           N  
ATOM   2445  H   LYS A 159      14.628 -14.113   0.768  1.00  0.79           H  
ATOM   2446  HA  LYS A 159      16.831 -12.699  -0.287  1.00  0.79           H  
ATOM   2447 1HB  LYS A 159      16.405 -12.904   2.133  1.00  0.79           H  
ATOM   2448 2HB  LYS A 159      16.780 -14.615   2.059  1.00  0.79           H  
ATOM   2449 1HG  LYS A 159      19.083 -14.155   1.456  1.00  0.79           H  
ATOM   2450 2HG  LYS A 159      18.759 -12.434   1.309  1.00  0.79           H  
ATOM   2451 1HD  LYS A 159      18.269 -12.305   3.714  1.00  0.79           H  
ATOM   2452 2HD  LYS A 159      18.510 -14.051   3.868  1.00  0.79           H  
ATOM   2453 1HE  LYS A 159      20.850 -13.815   3.144  1.00  0.79           H  
ATOM   2454 2HE  LYS A 159      20.621 -12.073   2.934  1.00  0.79           H  
ATOM   2455 1HZ  LYS A 159      21.666 -12.574   5.027  1.00  0.79           H  
ATOM   2456 2HZ  LYS A 159      20.182 -11.900   5.291  1.00  0.79           H  
ATOM   2457 3HZ  LYS A 159      20.399 -13.525   5.493  1.00  0.79           H  
ATOM   2458  N   LEU A 160      17.035 -15.945  -0.635  1.00  0.75           N  
ATOM   2459  CA  LEU A 160      17.789 -16.950  -1.353  1.00  0.75           C  
ATOM   2460  C   LEU A 160      17.927 -16.591  -2.813  1.00  0.75           C  
ATOM   2461  O   LEU A 160      19.035 -16.589  -3.343  1.00  0.75           O  
ATOM   2462  CB  LEU A 160      17.131 -18.318  -1.273  1.00  0.75           C  
ATOM   2463  CG  LEU A 160      17.846 -19.389  -2.104  1.00  0.75           C  
ATOM   2464  CD1 LEU A 160      19.229 -19.570  -1.580  1.00  0.75           C  
ATOM   2465  CD2 LEU A 160      17.087 -20.670  -2.049  1.00  0.75           C  
ATOM   2466  H   LEU A 160      16.198 -16.213  -0.113  1.00  0.75           H  
ATOM   2467  HA  LEU A 160      18.781 -17.014  -0.916  1.00  0.75           H  
ATOM   2468 1HB  LEU A 160      17.107 -18.640  -0.229  1.00  0.75           H  
ATOM   2469 2HB  LEU A 160      16.111 -18.238  -1.633  1.00  0.75           H  
ATOM   2470  HG  LEU A 160      17.915 -19.059  -3.143  1.00  0.75           H  
ATOM   2471 1HD1 LEU A 160      19.728 -20.324  -2.184  1.00  0.75           H  
ATOM   2472 2HD1 LEU A 160      19.771 -18.628  -1.640  1.00  0.75           H  
ATOM   2473 3HD1 LEU A 160      19.190 -19.900  -0.539  1.00  0.75           H  
ATOM   2474 1HD2 LEU A 160      17.596 -21.427  -2.641  1.00  0.75           H  
ATOM   2475 2HD2 LEU A 160      17.021 -21.007  -1.015  1.00  0.75           H  
ATOM   2476 3HD2 LEU A 160      16.087 -20.506  -2.445  1.00  0.75           H  
ATOM   2477  N   ALA A 161      16.826 -16.247  -3.474  1.00  0.73           N  
ATOM   2478  CA  ALA A 161      16.907 -15.950  -4.896  1.00  0.73           C  
ATOM   2479  C   ALA A 161      17.901 -14.845  -5.191  1.00  0.73           C  
ATOM   2480  O   ALA A 161      18.681 -14.936  -6.145  1.00  0.73           O  
ATOM   2481  CB  ALA A 161      15.558 -15.497  -5.392  1.00  0.73           C  
ATOM   2482  H   ALA A 161      15.918 -16.237  -2.999  1.00  0.73           H  
ATOM   2483  HA  ALA A 161      17.228 -16.853  -5.412  1.00  0.73           H  
ATOM   2484 1HB  ALA A 161      15.622 -15.295  -6.453  1.00  0.73           H  
ATOM   2485 2HB  ALA A 161      14.809 -16.240  -5.213  1.00  0.73           H  
ATOM   2486 3HB  ALA A 161      15.287 -14.590  -4.855  1.00  0.73           H  
ATOM   2487  N   ASP A 162      17.896 -13.826  -4.339  1.00  0.72           N  
ATOM   2488  CA  ASP A 162      18.778 -12.680  -4.485  1.00  0.72           C  
ATOM   2489  C   ASP A 162      20.235 -12.996  -4.143  1.00  0.72           C  
ATOM   2490  O   ASP A 162      21.165 -12.561  -4.832  1.00  0.72           O  
ATOM   2491  CB  ASP A 162      18.205 -11.563  -3.628  1.00  0.72           C  
ATOM   2492  CG  ASP A 162      16.927 -10.968  -4.295  1.00  0.72           C  
ATOM   2493  OD1 ASP A 162      16.748 -11.153  -5.483  1.00  0.72           O  
ATOM   2494  OD2 ASP A 162      16.124 -10.375  -3.624  1.00  0.72           O  
ATOM   2495  H   ASP A 162      17.219 -13.845  -3.568  1.00  0.72           H  
ATOM   2496  HA  ASP A 162      18.741 -12.358  -5.525  1.00  0.72           H  
ATOM   2497 1HB  ASP A 162      17.926 -11.970  -2.654  1.00  0.72           H  
ATOM   2498 2HB  ASP A 162      18.952 -10.795  -3.447  1.00  0.72           H  
ATOM   2499  N   SER A 163      20.432 -13.814  -3.118  1.00  0.72           N  
ATOM   2500  CA  SER A 163      21.758 -14.208  -2.676  1.00  0.72           C  
ATOM   2501  C   SER A 163      22.431 -15.037  -3.752  1.00  0.72           C  
ATOM   2502  O   SER A 163      23.633 -14.921  -4.003  1.00  0.72           O  
ATOM   2503  CB  SER A 163      21.640 -14.993  -1.403  1.00  0.72           C  
ATOM   2504  OG  SER A 163      21.088 -14.207  -0.394  1.00  0.72           O  
ATOM   2505  H   SER A 163      19.630 -14.151  -2.592  1.00  0.72           H  
ATOM   2506  HA  SER A 163      22.360 -13.323  -2.515  1.00  0.72           H  
ATOM   2507 1HB  SER A 163      21.020 -15.874  -1.571  1.00  0.72           H  
ATOM   2508 2HB  SER A 163      22.622 -15.324  -1.100  1.00  0.72           H  
ATOM   2509  HG  SER A 163      20.170 -14.023  -0.703  1.00  0.72           H  
ATOM   2510  N   ILE A 164      21.647 -15.882  -4.406  1.00  0.73           N  
ATOM   2511  CA  ILE A 164      22.169 -16.703  -5.474  1.00  0.73           C  
ATOM   2512  C   ILE A 164      22.457 -15.862  -6.696  1.00  0.73           C  
ATOM   2513  O   ILE A 164      23.561 -15.906  -7.225  1.00  0.73           O  
ATOM   2514  CB  ILE A 164      21.160 -17.761  -5.897  1.00  0.73           C  
ATOM   2515  CG1 ILE A 164      20.856 -18.706  -4.822  1.00  0.73           C  
ATOM   2516  CG2 ILE A 164      21.735 -18.522  -7.070  1.00  0.73           C  
ATOM   2517  CD1 ILE A 164      21.952 -19.534  -4.483  1.00  0.73           C  
ATOM   2518  H   ILE A 164      20.665 -15.965  -4.139  1.00  0.73           H  
ATOM   2519  HA  ILE A 164      23.091 -17.178  -5.141  1.00  0.73           H  
ATOM   2520  HB  ILE A 164      20.228 -17.276  -6.171  1.00  0.73           H  
ATOM   2521 1HG1 ILE A 164      20.600 -18.171  -3.941  1.00  0.73           H  
ATOM   2522 2HG1 ILE A 164      20.030 -19.301  -5.115  1.00  0.73           H  
ATOM   2523 1HG2 ILE A 164      21.037 -19.281  -7.392  1.00  0.73           H  
ATOM   2524 2HG2 ILE A 164      21.930 -17.833  -7.880  1.00  0.73           H  
ATOM   2525 3HG2 ILE A 164      22.651 -18.991  -6.771  1.00  0.73           H  
ATOM   2526 1HD1 ILE A 164      21.655 -20.198  -3.701  1.00  0.73           H  
ATOM   2527 2HD1 ILE A 164      22.211 -20.092  -5.357  1.00  0.73           H  
ATOM   2528 3HD1 ILE A 164      22.794 -18.929  -4.168  1.00  0.73           H  
ATOM   2529  N   ALA A 165      21.495 -15.023  -7.106  1.00  0.75           N  
ATOM   2530  CA  ALA A 165      21.651 -14.202  -8.302  1.00  0.75           C  
ATOM   2531  C   ALA A 165      22.885 -13.318  -8.228  1.00  0.75           C  
ATOM   2532  O   ALA A 165      23.619 -13.151  -9.207  1.00  0.75           O  
ATOM   2533  CB  ALA A 165      20.434 -13.327  -8.465  1.00  0.75           C  
ATOM   2534  H   ALA A 165      20.602 -14.987  -6.613  1.00  0.75           H  
ATOM   2535  HA  ALA A 165      21.747 -14.864  -9.159  1.00  0.75           H  
ATOM   2536 1HB  ALA A 165      20.534 -12.727  -9.365  1.00  0.75           H  
ATOM   2537 2HB  ALA A 165      19.551 -13.955  -8.529  1.00  0.75           H  
ATOM   2538 3HB  ALA A 165      20.343 -12.667  -7.600  1.00  0.75           H  
ATOM   2539  N   ALA A 166      23.156 -12.799  -7.038  1.00  0.78           N  
ATOM   2540  CA  ALA A 166      24.293 -11.932  -6.789  1.00  0.78           C  
ATOM   2541  C   ALA A 166      25.627 -12.611  -7.105  1.00  0.78           C  
ATOM   2542  O   ALA A 166      26.621 -11.927  -7.364  1.00  0.78           O  
ATOM   2543  CB  ALA A 166      24.273 -11.482  -5.348  1.00  0.78           C  
ATOM   2544  H   ALA A 166      22.512 -12.966  -6.264  1.00  0.78           H  
ATOM   2545  HA  ALA A 166      24.195 -11.061  -7.435  1.00  0.78           H  
ATOM   2546 1HB  ALA A 166      25.100 -10.802  -5.160  1.00  0.78           H  
ATOM   2547 2HB  ALA A 166      23.328 -10.979  -5.154  1.00  0.78           H  
ATOM   2548 3HB  ALA A 166      24.362 -12.355  -4.698  1.00  0.78           H  
ATOM   2549  N   HIS A 167      25.667 -13.944  -7.032  1.00  0.81           N  
ATOM   2550  CA  HIS A 167      26.878 -14.708  -7.269  1.00  0.81           C  
ATOM   2551  C   HIS A 167      26.884 -15.463  -8.600  1.00  0.81           C  
ATOM   2552  O   HIS A 167      27.726 -16.338  -8.801  1.00  0.81           O  
ATOM   2553  CB  HIS A 167      27.103 -15.710  -6.134  1.00  0.81           C  
ATOM   2554  CG  HIS A 167      27.392 -15.085  -4.803  1.00  0.81           C  
ATOM   2555  ND1 HIS A 167      26.404 -14.673  -3.928  1.00  0.81           N  
ATOM   2556  CD2 HIS A 167      28.568 -14.794  -4.207  1.00  0.81           C  
ATOM   2557  CE1 HIS A 167      26.963 -14.163  -2.849  1.00  0.81           C  
ATOM   2558  NE2 HIS A 167      28.279 -14.223  -2.991  1.00  0.81           N  
ATOM   2559  H   HIS A 167      24.813 -14.467  -6.851  1.00  0.81           H  
ATOM   2560  HA  HIS A 167      27.728 -14.028  -7.284  1.00  0.81           H  
ATOM   2561 1HB  HIS A 167      26.200 -16.316  -6.024  1.00  0.81           H  
ATOM   2562 2HB  HIS A 167      27.918 -16.379  -6.393  1.00  0.81           H  
ATOM   2563  HD1 HIS A 167      25.395 -14.744  -4.048  1.00  0.81           H  
ATOM   2564  HD2 HIS A 167      29.606 -14.930  -4.512  1.00  0.81           H  
ATOM   2565  HE1 HIS A 167      26.344 -13.783  -2.037  1.00  0.81           H  
ATOM   2566  N   LEU A 168      25.975 -15.134  -9.519  1.00  0.85           N  
ATOM   2567  CA  LEU A 168      25.972 -15.826 -10.810  1.00  0.85           C  
ATOM   2568  C   LEU A 168      26.610 -14.954 -11.897  1.00  0.85           C  
ATOM   2569  O   LEU A 168      26.449 -13.729 -11.891  1.00  0.85           O  
ATOM   2570  CB  LEU A 168      24.548 -16.212 -11.232  1.00  0.85           C  
ATOM   2571  CG  LEU A 168      23.765 -17.087 -10.289  1.00  0.85           C  
ATOM   2572  CD1 LEU A 168      22.393 -17.411 -10.929  1.00  0.85           C  
ATOM   2573  CD2 LEU A 168      24.580 -18.319  -9.936  1.00  0.85           C  
ATOM   2574  H   LEU A 168      25.275 -14.414  -9.326  1.00  0.85           H  
ATOM   2575  HA  LEU A 168      26.557 -16.741 -10.722  1.00  0.85           H  
ATOM   2576 1HB  LEU A 168      23.974 -15.300 -11.388  1.00  0.85           H  
ATOM   2577 2HB  LEU A 168      24.610 -16.754 -12.154  1.00  0.85           H  
ATOM   2578  HG  LEU A 168      23.572 -16.548  -9.414  1.00  0.85           H  
ATOM   2579 1HD1 LEU A 168      21.810 -18.017 -10.250  1.00  0.85           H  
ATOM   2580 2HD1 LEU A 168      21.858 -16.486 -11.142  1.00  0.85           H  
ATOM   2581 3HD1 LEU A 168      22.550 -17.962 -11.859  1.00  0.85           H  
ATOM   2582 1HD2 LEU A 168      24.025 -18.936  -9.235  1.00  0.85           H  
ATOM   2583 2HD2 LEU A 168      24.796 -18.885 -10.845  1.00  0.85           H  
ATOM   2584 3HD2 LEU A 168      25.518 -18.010  -9.477  1.00  0.85           H  
ATOM   2585  N   SER A 169      27.300 -15.563 -12.877  1.00  0.87           N  
ATOM   2586  CA  SER A 169      27.915 -14.781 -13.960  1.00  0.87           C  
ATOM   2587  C   SER A 169      26.898 -14.496 -15.056  1.00  0.87           C  
ATOM   2588  O   SER A 169      26.982 -14.985 -16.183  1.00  0.87           O  
ATOM   2589  CB  SER A 169      29.131 -15.485 -14.526  1.00  0.87           C  
ATOM   2590  OG  SER A 169      30.147 -15.602 -13.549  1.00  0.87           O  
ATOM   2591  H   SER A 169      27.383 -16.586 -12.910  1.00  0.87           H  
ATOM   2592  HA  SER A 169      28.240 -13.825 -13.551  1.00  0.87           H  
ATOM   2593 1HB  SER A 169      28.843 -16.477 -14.881  1.00  0.87           H  
ATOM   2594 2HB  SER A 169      29.503 -14.925 -15.381  1.00  0.87           H  
ATOM   2595  HG  SER A 169      29.811 -16.255 -12.915  1.00  0.87           H  
ATOM   2596  N   VAL A 170      25.948 -13.675 -14.672  1.00  0.88           N  
ATOM   2597  CA  VAL A 170      24.784 -13.299 -15.437  1.00  0.88           C  
ATOM   2598  C   VAL A 170      24.864 -11.843 -15.859  1.00  0.88           C  
ATOM   2599  O   VAL A 170      25.299 -10.981 -15.095  1.00  0.88           O  
ATOM   2600  CB  VAL A 170      23.530 -13.592 -14.591  1.00  0.88           C  
ATOM   2601  CG1 VAL A 170      22.286 -13.138 -15.266  1.00  0.88           C  
ATOM   2602  CG2 VAL A 170      23.450 -15.066 -14.367  1.00  0.88           C  
ATOM   2603  H   VAL A 170      26.035 -13.342 -13.714  1.00  0.88           H  
ATOM   2604  HA  VAL A 170      24.744 -13.917 -16.334  1.00  0.88           H  
ATOM   2605  HB  VAL A 170      23.616 -13.075 -13.640  1.00  0.88           H  
ATOM   2606 1HG1 VAL A 170      21.425 -13.357 -14.642  1.00  0.88           H  
ATOM   2607 2HG1 VAL A 170      22.335 -12.077 -15.434  1.00  0.88           H  
ATOM   2608 3HG1 VAL A 170      22.184 -13.654 -16.221  1.00  0.88           H  
ATOM   2609 1HG2 VAL A 170      22.594 -15.304 -13.747  1.00  0.88           H  
ATOM   2610 2HG2 VAL A 170      23.363 -15.582 -15.322  1.00  0.88           H  
ATOM   2611 3HG2 VAL A 170      24.345 -15.390 -13.883  1.00  0.88           H  
ATOM   2612  N   LYS A 171      24.518 -11.587 -17.109  1.00  0.88           N  
ATOM   2613  CA  LYS A 171      24.549 -10.246 -17.661  1.00  0.88           C  
ATOM   2614  C   LYS A 171      23.611  -9.331 -16.891  1.00  0.88           C  
ATOM   2615  O   LYS A 171      22.591  -9.777 -16.359  1.00  0.88           O  
ATOM   2616  CB  LYS A 171      24.171 -10.274 -19.142  1.00  0.88           C  
ATOM   2617  CG  LYS A 171      25.189 -10.979 -20.031  1.00  0.88           C  
ATOM   2618  CD  LYS A 171      24.764 -10.956 -21.497  1.00  0.88           C  
ATOM   2619  CE  LYS A 171      25.783 -11.667 -22.383  1.00  0.88           C  
ATOM   2620  NZ  LYS A 171      25.370 -11.667 -23.814  1.00  0.88           N  
ATOM   2621  H   LYS A 171      24.202 -12.351 -17.690  1.00  0.88           H  
ATOM   2622  HA  LYS A 171      25.562  -9.851 -17.562  1.00  0.88           H  
ATOM   2623 1HB  LYS A 171      23.211 -10.784 -19.263  1.00  0.88           H  
ATOM   2624 2HB  LYS A 171      24.052  -9.256 -19.509  1.00  0.88           H  
ATOM   2625 1HG  LYS A 171      26.157 -10.485 -19.934  1.00  0.88           H  
ATOM   2626 2HG  LYS A 171      25.296 -12.015 -19.707  1.00  0.88           H  
ATOM   2627 1HD  LYS A 171      23.797 -11.451 -21.603  1.00  0.88           H  
ATOM   2628 2HD  LYS A 171      24.664  -9.924 -21.833  1.00  0.88           H  
ATOM   2629 1HE  LYS A 171      26.745 -11.164 -22.292  1.00  0.88           H  
ATOM   2630 2HE  LYS A 171      25.890 -12.698 -22.046  1.00  0.88           H  
ATOM   2631 1HZ  LYS A 171      26.068 -12.145 -24.367  1.00  0.88           H  
ATOM   2632 2HZ  LYS A 171      24.483 -12.141 -23.910  1.00  0.88           H  
ATOM   2633 3HZ  LYS A 171      25.279 -10.715 -24.139  1.00  0.88           H  
ATOM   2634  N   ILE A 172      23.927  -8.041 -16.894  1.00  0.86           N  
ATOM   2635  CA  ILE A 172      23.140  -7.030 -16.198  1.00  0.86           C  
ATOM   2636  C   ILE A 172      21.680  -7.036 -16.631  1.00  0.86           C  
ATOM   2637  O   ILE A 172      20.789  -6.896 -15.797  1.00  0.86           O  
ATOM   2638  CB  ILE A 172      23.772  -5.652 -16.430  1.00  0.86           C  
ATOM   2639  CG1 ILE A 172      25.145  -5.630 -15.772  1.00  0.86           C  
ATOM   2640  CG2 ILE A 172      22.889  -4.522 -15.900  1.00  0.86           C  
ATOM   2641  CD1 ILE A 172      25.092  -5.816 -14.276  1.00  0.86           C  
ATOM   2642  H   ILE A 172      24.773  -7.753 -17.366  1.00  0.86           H  
ATOM   2643  HA  ILE A 172      23.177  -7.246 -15.131  1.00  0.86           H  
ATOM   2644  HB  ILE A 172      23.919  -5.506 -17.499  1.00  0.86           H  
ATOM   2645 1HG1 ILE A 172      25.752  -6.430 -16.194  1.00  0.86           H  
ATOM   2646 2HG1 ILE A 172      25.626  -4.687 -15.991  1.00  0.86           H  
ATOM   2647 1HG2 ILE A 172      23.372  -3.563 -16.095  1.00  0.86           H  
ATOM   2648 2HG2 ILE A 172      21.920  -4.549 -16.401  1.00  0.86           H  
ATOM   2649 3HG2 ILE A 172      22.745  -4.635 -14.847  1.00  0.86           H  
ATOM   2650 1HD1 ILE A 172      26.105  -5.790 -13.868  1.00  0.86           H  
ATOM   2651 2HD1 ILE A 172      24.507  -5.014 -13.844  1.00  0.86           H  
ATOM   2652 3HD1 ILE A 172      24.630  -6.771 -14.042  1.00  0.86           H  
ATOM   2653  N   GLY A 173      21.423  -7.212 -17.925  1.00  0.83           N  
ATOM   2654  CA  GLY A 173      20.046  -7.276 -18.405  1.00  0.83           C  
ATOM   2655  C   GLY A 173      19.272  -8.374 -17.665  1.00  0.83           C  
ATOM   2656  O   GLY A 173      18.218  -8.115 -17.082  1.00  0.83           O  
ATOM   2657  H   GLY A 173      22.189  -7.316 -18.572  1.00  0.83           H  
ATOM   2658 1HA  GLY A 173      19.559  -6.313 -18.250  1.00  0.83           H  
ATOM   2659 2HA  GLY A 173      20.040  -7.478 -19.476  1.00  0.83           H  
ATOM   2660  N   ASP A 174      19.797  -9.600 -17.688  1.00  0.79           N  
ATOM   2661  CA  ASP A 174      19.147 -10.719 -17.011  1.00  0.79           C  
ATOM   2662  C   ASP A 174      19.063 -10.522 -15.492  1.00  0.79           C  
ATOM   2663  O   ASP A 174      18.058 -10.891 -14.878  1.00  0.79           O  
ATOM   2664  CB  ASP A 174      19.843 -12.027 -17.364  1.00  0.79           C  
ATOM   2665  CG  ASP A 174      19.543 -12.488 -18.782  1.00  0.79           C  
ATOM   2666  OD1 ASP A 174      18.637 -11.953 -19.378  1.00  0.79           O  
ATOM   2667  OD2 ASP A 174      20.215 -13.370 -19.263  1.00  0.79           O  
ATOM   2668  H   ASP A 174      20.671  -9.752 -18.167  1.00  0.79           H  
ATOM   2669  HA  ASP A 174      18.131 -10.789 -17.391  1.00  0.79           H  
ATOM   2670 1HB  ASP A 174      20.911 -11.866 -17.298  1.00  0.79           H  
ATOM   2671 2HB  ASP A 174      19.568 -12.807 -16.653  1.00  0.79           H  
ATOM   2672  N   LYS A 175      20.091  -9.922 -14.876  1.00  0.75           N  
ATOM   2673  CA  LYS A 175      20.012  -9.670 -13.439  1.00  0.75           C  
ATOM   2674  C   LYS A 175      18.897  -8.682 -13.129  1.00  0.75           C  
ATOM   2675  O   LYS A 175      18.161  -8.851 -12.151  1.00  0.75           O  
ATOM   2676  CB  LYS A 175      21.333  -9.176 -12.866  1.00  0.75           C  
ATOM   2677  CG  LYS A 175      22.419 -10.210 -12.732  1.00  0.75           C  
ATOM   2678  CD  LYS A 175      23.680  -9.593 -12.154  1.00  0.75           C  
ATOM   2679  CE  LYS A 175      24.735 -10.660 -11.827  1.00  0.75           C  
ATOM   2680  NZ  LYS A 175      26.014 -10.052 -11.354  1.00  0.75           N  
ATOM   2681  H   LYS A 175      20.922  -9.653 -15.405  1.00  0.75           H  
ATOM   2682  HA  LYS A 175      19.768 -10.607 -12.945  1.00  0.75           H  
ATOM   2683 1HB  LYS A 175      21.725  -8.402 -13.521  1.00  0.75           H  
ATOM   2684 2HB  LYS A 175      21.169  -8.729 -11.900  1.00  0.75           H  
ATOM   2685 1HG  LYS A 175      22.086 -11.037 -12.102  1.00  0.75           H  
ATOM   2686 2HG  LYS A 175      22.659 -10.591 -13.716  1.00  0.75           H  
ATOM   2687 1HD  LYS A 175      24.099  -8.905 -12.889  1.00  0.75           H  
ATOM   2688 2HD  LYS A 175      23.439  -9.034 -11.252  1.00  0.75           H  
ATOM   2689 1HE  LYS A 175      24.346 -11.307 -11.040  1.00  0.75           H  
ATOM   2690 2HE  LYS A 175      24.936 -11.261 -12.698  1.00  0.75           H  
ATOM   2691 1HZ  LYS A 175      26.679 -10.788 -11.134  1.00  0.75           H  
ATOM   2692 2HZ  LYS A 175      26.391  -9.468 -12.083  1.00  0.75           H  
ATOM   2693 3HZ  LYS A 175      25.842  -9.502 -10.529  1.00  0.75           H  
ATOM   2694  N   GLN A 176      18.729  -7.676 -13.983  1.00  0.73           N  
ATOM   2695  CA  GLN A 176      17.648  -6.734 -13.785  1.00  0.73           C  
ATOM   2696  C   GLN A 176      16.327  -7.458 -13.968  1.00  0.73           C  
ATOM   2697  O   GLN A 176      15.410  -7.283 -13.168  1.00  0.73           O  
ATOM   2698  CB  GLN A 176      17.750  -5.569 -14.760  1.00  0.73           C  
ATOM   2699  CG  GLN A 176      16.674  -4.523 -14.599  1.00  0.73           C  
ATOM   2700  CD  GLN A 176      16.681  -3.760 -13.286  1.00  0.73           C  
ATOM   2701  OE1 GLN A 176      17.720  -3.597 -12.635  1.00  0.73           O  
ATOM   2702  NE2 GLN A 176      15.491  -3.260 -12.919  1.00  0.73           N  
ATOM   2703  H   GLN A 176      19.368  -7.551 -14.769  1.00  0.73           H  
ATOM   2704  HA  GLN A 176      17.697  -6.349 -12.769  1.00  0.73           H  
ATOM   2705 1HB  GLN A 176      18.723  -5.086 -14.648  1.00  0.73           H  
ATOM   2706 2HB  GLN A 176      17.696  -5.948 -15.781  1.00  0.73           H  
ATOM   2707 1HG  GLN A 176      16.755  -3.834 -15.397  1.00  0.73           H  
ATOM   2708 2HG  GLN A 176      15.708  -5.030 -14.672  1.00  0.73           H  
ATOM   2709 1HE2 GLN A 176      15.379  -2.698 -12.067  1.00  0.73           H  
ATOM   2710 2HE2 GLN A 176      14.669  -3.433 -13.521  1.00  0.73           H  
ATOM   2711  N   ASN A 177      16.246  -8.344 -14.966  1.00  0.71           N  
ATOM   2712  CA  ASN A 177      14.999  -9.059 -15.175  1.00  0.71           C  
ATOM   2713  C   ASN A 177      14.659  -9.853 -13.917  1.00  0.71           C  
ATOM   2714  O   ASN A 177      13.503  -9.887 -13.509  1.00  0.71           O  
ATOM   2715  CB  ASN A 177      15.081  -9.984 -16.374  1.00  0.71           C  
ATOM   2716  CG  ASN A 177      15.107  -9.260 -17.701  1.00  0.71           C  
ATOM   2717  OD1 ASN A 177      14.722  -8.091 -17.820  1.00  0.71           O  
ATOM   2718  ND2 ASN A 177      15.558  -9.952 -18.716  1.00  0.71           N  
ATOM   2719  H   ASN A 177      17.028  -8.472 -15.609  1.00  0.71           H  
ATOM   2720  HA  ASN A 177      14.200  -8.333 -15.338  1.00  0.71           H  
ATOM   2721 1HB  ASN A 177      15.971 -10.596 -16.295  1.00  0.71           H  
ATOM   2722 2HB  ASN A 177      14.227 -10.659 -16.361  1.00  0.71           H  
ATOM   2723 1HD2 ASN A 177      15.608  -9.539 -19.624  1.00  0.71           H  
ATOM   2724 2HD2 ASN A 177      15.853 -10.899 -18.580  1.00  0.71           H  
ATOM   2725  N   LEU A 178      15.667 -10.436 -13.249  1.00  0.71           N  
ATOM   2726  CA  LEU A 178      15.383 -11.147 -12.006  1.00  0.71           C  
ATOM   2727  C   LEU A 178      14.846 -10.198 -10.951  1.00  0.71           C  
ATOM   2728  O   LEU A 178      13.876 -10.510 -10.259  1.00  0.71           O  
ATOM   2729  CB  LEU A 178      16.642 -11.784 -11.419  1.00  0.71           C  
ATOM   2730  CG  LEU A 178      17.228 -12.957 -12.117  1.00  0.71           C  
ATOM   2731  CD1 LEU A 178      18.552 -13.270 -11.470  1.00  0.71           C  
ATOM   2732  CD2 LEU A 178      16.279 -14.110 -11.974  1.00  0.71           C  
ATOM   2733  H   LEU A 178      16.612 -10.408 -13.633  1.00  0.71           H  
ATOM   2734  HA  LEU A 178      14.640 -11.915 -12.205  1.00  0.71           H  
ATOM   2735 1HB  LEU A 178      17.414 -11.033 -11.377  1.00  0.71           H  
ATOM   2736 2HB  LEU A 178      16.422 -12.092 -10.396  1.00  0.71           H  
ATOM   2737  HG  LEU A 178      17.398 -12.733 -13.172  1.00  0.71           H  
ATOM   2738 1HD1 LEU A 178      19.008 -14.126 -11.934  1.00  0.71           H  
ATOM   2739 2HD1 LEU A 178      19.214 -12.415 -11.561  1.00  0.71           H  
ATOM   2740 3HD1 LEU A 178      18.366 -13.480 -10.430  1.00  0.71           H  
ATOM   2741 1HD2 LEU A 178      16.705 -14.981 -12.449  1.00  0.71           H  
ATOM   2742 2HD2 LEU A 178      16.116 -14.315 -10.923  1.00  0.71           H  
ATOM   2743 3HD2 LEU A 178      15.332 -13.855 -12.440  1.00  0.71           H  
ATOM   2744  N   LEU A 179      15.441  -9.005 -10.866  1.00  0.71           N  
ATOM   2745  CA  LEU A 179      15.030  -8.002  -9.890  1.00  0.71           C  
ATOM   2746  C   LEU A 179      13.566  -7.621 -10.088  1.00  0.71           C  
ATOM   2747  O   LEU A 179      12.862  -7.339  -9.117  1.00  0.71           O  
ATOM   2748  CB  LEU A 179      15.885  -6.732  -9.987  1.00  0.71           C  
ATOM   2749  CG  LEU A 179      15.670  -5.721  -8.859  1.00  0.71           C  
ATOM   2750  CD1 LEU A 179      16.070  -6.351  -7.536  1.00  0.71           C  
ATOM   2751  CD2 LEU A 179      16.473  -4.472  -9.125  1.00  0.71           C  
ATOM   2752  H   LEU A 179      16.235  -8.806 -11.478  1.00  0.71           H  
ATOM   2753  HA  LEU A 179      15.146  -8.427  -8.895  1.00  0.71           H  
ATOM   2754 1HB  LEU A 179      16.940  -7.014 -10.009  1.00  0.71           H  
ATOM   2755 2HB  LEU A 179      15.648  -6.223 -10.922  1.00  0.71           H  
ATOM   2756  HG  LEU A 179      14.616  -5.471  -8.808  1.00  0.71           H  
ATOM   2757 1HD1 LEU A 179      15.892  -5.642  -6.736  1.00  0.71           H  
ATOM   2758 2HD1 LEU A 179      15.487  -7.242  -7.364  1.00  0.71           H  
ATOM   2759 3HD1 LEU A 179      17.130  -6.611  -7.567  1.00  0.71           H  
ATOM   2760 1HD2 LEU A 179      16.305  -3.757  -8.326  1.00  0.71           H  
ATOM   2761 2HD2 LEU A 179      17.531  -4.723  -9.170  1.00  0.71           H  
ATOM   2762 3HD2 LEU A 179      16.164  -4.032 -10.073  1.00  0.71           H  
ATOM   2763  N   GLU A 180      13.115  -7.631 -11.348  1.00  0.73           N  
ATOM   2764  CA  GLU A 180      11.752  -7.262 -11.713  1.00  0.73           C  
ATOM   2765  C   GLU A 180      10.725  -8.387 -11.538  1.00  0.73           C  
ATOM   2766  O   GLU A 180       9.531  -8.160 -11.751  1.00  0.73           O  
ATOM   2767  CB  GLU A 180      11.710  -6.755 -13.163  1.00  0.73           C  
ATOM   2768  CG  GLU A 180      12.473  -5.461 -13.351  1.00  0.73           C  
ATOM   2769  CD  GLU A 180      12.492  -4.898 -14.736  1.00  0.73           C  
ATOM   2770  OE1 GLU A 180      11.877  -5.442 -15.626  1.00  0.73           O  
ATOM   2771  OE2 GLU A 180      13.160  -3.897 -14.899  1.00  0.73           O  
ATOM   2772  H   GLU A 180      13.779  -7.864 -12.090  1.00  0.73           H  
ATOM   2773  HA  GLU A 180      11.450  -6.442 -11.065  1.00  0.73           H  
ATOM   2774 1HB  GLU A 180      12.147  -7.506 -13.823  1.00  0.73           H  
ATOM   2775 2HB  GLU A 180      10.677  -6.598 -13.470  1.00  0.73           H  
ATOM   2776 1HG  GLU A 180      11.999  -4.742 -12.729  1.00  0.73           H  
ATOM   2777 2HG  GLU A 180      13.493  -5.591 -12.993  1.00  0.73           H  
ATOM   2778  N   ILE A 181      11.152  -9.597 -11.164  1.00  0.74           N  
ATOM   2779  CA  ILE A 181      10.163 -10.647 -10.958  1.00  0.74           C  
ATOM   2780  C   ILE A 181       9.726 -10.556  -9.515  1.00  0.74           C  
ATOM   2781  O   ILE A 181      10.500 -10.833  -8.593  1.00  0.74           O  
ATOM   2782  CB  ILE A 181      10.702 -12.062 -11.222  1.00  0.74           C  
ATOM   2783  CG1 ILE A 181      11.177 -12.228 -12.649  1.00  0.74           C  
ATOM   2784  CG2 ILE A 181       9.601 -13.075 -10.916  1.00  0.74           C  
ATOM   2785  CD1 ILE A 181      11.952 -13.528 -12.881  1.00  0.74           C  
ATOM   2786  H   ILE A 181      12.140  -9.781 -10.990  1.00  0.74           H  
ATOM   2787  HA  ILE A 181       9.304 -10.471 -11.603  1.00  0.74           H  
ATOM   2788  HB  ILE A 181      11.559 -12.245 -10.575  1.00  0.74           H  
ATOM   2789 1HG1 ILE A 181      10.316 -12.212 -13.313  1.00  0.74           H  
ATOM   2790 2HG1 ILE A 181      11.811 -11.402 -12.896  1.00  0.74           H  
ATOM   2791 1HG2 ILE A 181       9.972 -14.072 -11.083  1.00  0.74           H  
ATOM   2792 2HG2 ILE A 181       9.292 -12.971  -9.880  1.00  0.74           H  
ATOM   2793 3HG2 ILE A 181       8.747 -12.898 -11.567  1.00  0.74           H  
ATOM   2794 1HD1 ILE A 181      12.270 -13.582 -13.921  1.00  0.74           H  
ATOM   2795 2HD1 ILE A 181      12.828 -13.542 -12.237  1.00  0.74           H  
ATOM   2796 3HD1 ILE A 181      11.319 -14.385 -12.650  1.00  0.74           H  
ATOM   2797  N   PHE A 182       8.485 -10.147  -9.305  1.00  0.74           N  
ATOM   2798  CA  PHE A 182       8.035  -9.908  -7.948  1.00  0.74           C  
ATOM   2799  C   PHE A 182       7.755 -11.206  -7.205  1.00  0.74           C  
ATOM   2800  O   PHE A 182       8.160 -11.363  -6.055  1.00  0.74           O  
ATOM   2801  CB  PHE A 182       6.817  -8.998  -7.953  1.00  0.74           C  
ATOM   2802  CG  PHE A 182       7.158  -7.592  -8.453  1.00  0.74           C  
ATOM   2803  CD1 PHE A 182       8.488  -7.213  -8.663  1.00  0.74           C  
ATOM   2804  CD2 PHE A 182       6.168  -6.650  -8.686  1.00  0.74           C  
ATOM   2805  CE1 PHE A 182       8.807  -5.951  -9.102  1.00  0.74           C  
ATOM   2806  CE2 PHE A 182       6.495  -5.376  -9.125  1.00  0.74           C  
ATOM   2807  CZ  PHE A 182       7.815  -5.033  -9.334  1.00  0.74           C  
ATOM   2808  H   PHE A 182       7.882  -9.950 -10.092  1.00  0.74           H  
ATOM   2809  HA  PHE A 182       8.831  -9.383  -7.418  1.00  0.74           H  
ATOM   2810 1HB  PHE A 182       6.046  -9.417  -8.599  1.00  0.74           H  
ATOM   2811 2HB  PHE A 182       6.405  -8.925  -6.948  1.00  0.74           H  
ATOM   2812  HD1 PHE A 182       9.283  -7.930  -8.482  1.00  0.74           H  
ATOM   2813  HD2 PHE A 182       5.125  -6.919  -8.521  1.00  0.74           H  
ATOM   2814  HE1 PHE A 182       9.846  -5.684  -9.264  1.00  0.74           H  
ATOM   2815  HE2 PHE A 182       5.709  -4.644  -9.306  1.00  0.74           H  
ATOM   2816  HZ  PHE A 182       8.067  -4.037  -9.680  1.00  0.74           H  
ATOM   2817  N   ASP A 183       7.063 -12.136  -7.851  1.00  0.74           N  
ATOM   2818  CA  ASP A 183       6.765 -13.415  -7.208  1.00  0.74           C  
ATOM   2819  C   ASP A 183       8.079 -14.139  -6.893  1.00  0.74           C  
ATOM   2820  O   ASP A 183       8.967 -14.219  -7.750  1.00  0.74           O  
ATOM   2821  CB  ASP A 183       5.902 -14.281  -8.126  1.00  0.74           C  
ATOM   2822  CG  ASP A 183       4.476 -13.727  -8.353  1.00  0.74           C  
ATOM   2823  OD1 ASP A 183       4.117 -12.806  -7.659  1.00  0.74           O  
ATOM   2824  OD2 ASP A 183       3.772 -14.197  -9.259  1.00  0.74           O  
ATOM   2825  H   ASP A 183       6.753 -11.965  -8.794  1.00  0.74           H  
ATOM   2826  HA  ASP A 183       6.235 -13.236  -6.270  1.00  0.74           H  
ATOM   2827 1HB  ASP A 183       6.410 -14.373  -9.072  1.00  0.74           H  
ATOM   2828 2HB  ASP A 183       5.827 -15.286  -7.699  1.00  0.74           H  
ATOM   2829  N   VAL A 184       8.188 -14.731  -5.706  1.00  0.73           N  
ATOM   2830  CA  VAL A 184       9.434 -15.426  -5.382  1.00  0.73           C  
ATOM   2831  C   VAL A 184       9.525 -16.727  -6.159  1.00  0.73           C  
ATOM   2832  O   VAL A 184      10.541 -17.028  -6.789  1.00  0.73           O  
ATOM   2833  CB  VAL A 184       9.541 -15.688  -3.899  1.00  0.73           C  
ATOM   2834  CG1 VAL A 184      10.767 -16.513  -3.633  1.00  0.73           C  
ATOM   2835  CG2 VAL A 184       9.590 -14.371  -3.171  1.00  0.73           C  
ATOM   2836  H   VAL A 184       7.420 -14.666  -5.032  1.00  0.73           H  
ATOM   2837  HA  VAL A 184      10.266 -14.785  -5.673  1.00  0.73           H  
ATOM   2838  HB  VAL A 184       8.676 -16.250  -3.573  1.00  0.73           H  
ATOM   2839 1HG1 VAL A 184      10.829 -16.689  -2.600  1.00  0.73           H  
ATOM   2840 2HG1 VAL A 184      10.694 -17.457  -4.165  1.00  0.73           H  
ATOM   2841 3HG1 VAL A 184      11.659 -15.977  -3.965  1.00  0.73           H  
ATOM   2842 1HG2 VAL A 184       9.661 -14.533  -2.102  1.00  0.73           H  
ATOM   2843 2HG2 VAL A 184      10.451 -13.800  -3.505  1.00  0.73           H  
ATOM   2844 3HG2 VAL A 184       8.676 -13.815  -3.393  1.00  0.73           H  
ATOM   2845  N   VAL A 185       8.461 -17.504  -6.139  1.00  0.71           N  
ATOM   2846  CA  VAL A 185       8.407 -18.657  -7.011  1.00  0.71           C  
ATOM   2847  C   VAL A 185       8.339 -17.972  -8.359  1.00  0.71           C  
ATOM   2848  O   VAL A 185       7.657 -16.962  -8.457  1.00  0.71           O  
ATOM   2849  CB  VAL A 185       7.214 -19.565  -6.714  1.00  0.71           C  
ATOM   2850  CG1 VAL A 185       7.121 -20.676  -7.757  1.00  0.71           C  
ATOM   2851  CG2 VAL A 185       7.400 -20.153  -5.322  1.00  0.71           C  
ATOM   2852  H   VAL A 185       7.664 -17.253  -5.570  1.00  0.71           H  
ATOM   2853  HA  VAL A 185       9.329 -19.236  -6.941  1.00  0.71           H  
ATOM   2854  HB  VAL A 185       6.289 -18.985  -6.756  1.00  0.71           H  
ATOM   2855 1HG1 VAL A 185       6.268 -21.318  -7.528  1.00  0.71           H  
ATOM   2856 2HG1 VAL A 185       6.988 -20.248  -8.750  1.00  0.71           H  
ATOM   2857 3HG1 VAL A 185       8.030 -21.273  -7.743  1.00  0.71           H  
ATOM   2858 1HG2 VAL A 185       6.557 -20.808  -5.081  1.00  0.71           H  
ATOM   2859 2HG2 VAL A 185       8.322 -20.724  -5.308  1.00  0.71           H  
ATOM   2860 3HG2 VAL A 185       7.455 -19.343  -4.588  1.00  0.71           H  
ATOM   2861  N   LYS A 186       9.075 -18.464  -9.350  1.00  0.69           N  
ATOM   2862  CA  LYS A 186       9.294 -17.832 -10.668  1.00  0.69           C  
ATOM   2863  C   LYS A 186      10.615 -17.056 -10.609  1.00  0.69           C  
ATOM   2864  O   LYS A 186      11.487 -17.295 -11.445  1.00  0.69           O  
ATOM   2865  CB  LYS A 186       8.191 -16.849 -11.097  1.00  0.69           C  
ATOM   2866  CG  LYS A 186       6.805 -17.464 -11.336  1.00  0.69           C  
ATOM   2867  CD  LYS A 186       5.802 -16.364 -11.596  1.00  0.69           C  
ATOM   2868  CE  LYS A 186       4.389 -16.880 -11.658  1.00  0.69           C  
ATOM   2869  NZ  LYS A 186       3.420 -15.756 -11.666  1.00  0.69           N  
ATOM   2870  H   LYS A 186       9.543 -19.338  -9.173  1.00  0.69           H  
ATOM   2871  HA  LYS A 186       9.372 -18.608 -11.427  1.00  0.69           H  
ATOM   2872 1HB  LYS A 186       8.136 -15.976 -10.451  1.00  0.69           H  
ATOM   2873 2HB  LYS A 186       8.482 -16.451 -12.066  1.00  0.69           H  
ATOM   2874 1HG  LYS A 186       6.850 -18.130 -12.200  1.00  0.69           H  
ATOM   2875 2HG  LYS A 186       6.478 -18.041 -10.479  1.00  0.69           H  
ATOM   2876 1HD  LYS A 186       5.856 -15.634 -10.807  1.00  0.69           H  
ATOM   2877 2HD  LYS A 186       6.038 -15.870 -12.536  1.00  0.69           H  
ATOM   2878 1HE  LYS A 186       4.256 -17.472 -12.560  1.00  0.69           H  
ATOM   2879 2HE  LYS A 186       4.195 -17.507 -10.788  1.00  0.69           H  
ATOM   2880 1HZ  LYS A 186       2.479 -16.108 -11.696  1.00  0.69           H  
ATOM   2881 2HZ  LYS A 186       3.556 -15.202 -10.786  1.00  0.69           H  
ATOM   2882 3HZ  LYS A 186       3.582 -15.163 -12.460  1.00  0.69           H  
ATOM   2883  N   ARG A 187      10.825 -16.172  -9.619  1.00  0.67           N  
ATOM   2884  CA  ARG A 187      12.155 -15.568  -9.509  1.00  0.67           C  
ATOM   2885  C   ARG A 187      13.191 -16.670  -9.301  1.00  0.67           C  
ATOM   2886  O   ARG A 187      14.173 -16.762 -10.038  1.00  0.67           O  
ATOM   2887  CB  ARG A 187      12.237 -14.603  -8.352  1.00  0.67           C  
ATOM   2888  CG  ARG A 187      13.503 -13.798  -8.278  1.00  0.67           C  
ATOM   2889  CD  ARG A 187      13.544 -13.068  -7.010  1.00  0.67           C  
ATOM   2890  NE  ARG A 187      12.408 -12.225  -6.858  1.00  0.67           N  
ATOM   2891  CZ  ARG A 187      11.970 -11.744  -5.697  1.00  0.67           C  
ATOM   2892  NH1 ARG A 187      12.599 -11.996  -4.548  1.00  0.67           N  
ATOM   2893  NH2 ARG A 187      10.905 -11.004  -5.754  1.00  0.67           N  
ATOM   2894  H   ARG A 187      10.102 -15.906  -8.941  1.00  0.67           H  
ATOM   2895  HA  ARG A 187      12.384 -15.037 -10.427  1.00  0.67           H  
ATOM   2896 1HB  ARG A 187      11.409 -13.897  -8.412  1.00  0.67           H  
ATOM   2897 2HB  ARG A 187      12.137 -15.140  -7.415  1.00  0.67           H  
ATOM   2898 1HG  ARG A 187      14.368 -14.455  -8.347  1.00  0.67           H  
ATOM   2899 2HG  ARG A 187      13.526 -13.070  -9.095  1.00  0.67           H  
ATOM   2900 1HD  ARG A 187      13.524 -13.773  -6.195  1.00  0.67           H  
ATOM   2901 2HD  ARG A 187      14.448 -12.452  -6.947  1.00  0.67           H  
ATOM   2902  HE  ARG A 187      11.859 -11.955  -7.695  1.00  0.67           H  
ATOM   2903 1HH1 ARG A 187      13.439 -12.566  -4.540  1.00  0.67           H  
ATOM   2904 2HH1 ARG A 187      12.280 -11.561  -3.668  1.00  0.67           H  
ATOM   2905 1HH2 ARG A 187      10.499 -10.844  -6.694  1.00  0.67           H  
ATOM   2906 2HH2 ARG A 187      10.489 -10.617  -4.926  1.00  0.67           H  
ATOM   2907  N   LEU A 188      12.921 -17.560  -8.336  1.00  0.65           N  
ATOM   2908  CA  LEU A 188      13.806 -18.693  -8.059  1.00  0.65           C  
ATOM   2909  C   LEU A 188      13.925 -19.635  -9.246  1.00  0.65           C  
ATOM   2910  O   LEU A 188      15.002 -20.171  -9.499  1.00  0.65           O  
ATOM   2911  CB  LEU A 188      13.314 -19.506  -6.850  1.00  0.65           C  
ATOM   2912  CG  LEU A 188      13.485 -18.921  -5.461  1.00  0.65           C  
ATOM   2913  CD1 LEU A 188      12.712 -19.755  -4.454  1.00  0.65           C  
ATOM   2914  CD2 LEU A 188      14.961 -18.978  -5.077  1.00  0.65           C  
ATOM   2915  H   LEU A 188      12.082 -17.420  -7.771  1.00  0.65           H  
ATOM   2916  HA  LEU A 188      14.794 -18.300  -7.828  1.00  0.65           H  
ATOM   2917 1HB  LEU A 188      12.253 -19.618  -6.968  1.00  0.65           H  
ATOM   2918 2HB  LEU A 188      13.783 -20.476  -6.873  1.00  0.65           H  
ATOM   2919  HG  LEU A 188      13.116 -17.895  -5.445  1.00  0.65           H  
ATOM   2920 1HD1 LEU A 188      12.866 -19.327  -3.473  1.00  0.65           H  
ATOM   2921 2HD1 LEU A 188      11.651 -19.744  -4.702  1.00  0.65           H  
ATOM   2922 3HD1 LEU A 188      13.078 -20.780  -4.465  1.00  0.65           H  
ATOM   2923 1HD2 LEU A 188      15.090 -18.563  -4.074  1.00  0.65           H  
ATOM   2924 2HD2 LEU A 188      15.294 -20.006  -5.078  1.00  0.65           H  
ATOM   2925 3HD2 LEU A 188      15.544 -18.415  -5.790  1.00  0.65           H  
ATOM   2926  N   GLU A 189      12.834 -19.832  -9.990  1.00  0.64           N  
ATOM   2927  CA  GLU A 189      12.868 -20.733 -11.140  1.00  0.64           C  
ATOM   2928  C   GLU A 189      13.817 -20.177 -12.201  1.00  0.64           C  
ATOM   2929  O   GLU A 189      14.582 -20.927 -12.815  1.00  0.64           O  
ATOM   2930  CB  GLU A 189      11.472 -20.903 -11.750  1.00  0.64           C  
ATOM   2931  CG  GLU A 189      10.465 -21.637 -10.871  1.00  0.64           C  
ATOM   2932  CD  GLU A 189       9.090 -21.709 -11.475  1.00  0.64           C  
ATOM   2933  OE1 GLU A 189       8.837 -20.991 -12.411  1.00  0.64           O  
ATOM   2934  OE2 GLU A 189       8.293 -22.480 -11.004  1.00  0.64           O  
ATOM   2935  H   GLU A 189      11.987 -19.343  -9.757  1.00  0.64           H  
ATOM   2936  HA  GLU A 189      13.239 -21.705 -10.817  1.00  0.64           H  
ATOM   2937 1HB  GLU A 189      11.079 -19.934 -12.004  1.00  0.64           H  
ATOM   2938 2HB  GLU A 189      11.558 -21.463 -12.681  1.00  0.64           H  
ATOM   2939 1HG  GLU A 189      10.826 -22.643 -10.656  1.00  0.64           H  
ATOM   2940 2HG  GLU A 189      10.391 -21.098  -9.942  1.00  0.64           H  
ATOM   2941  N   LYS A 190      13.799 -18.849 -12.379  1.00  0.63           N  
ATOM   2942  CA  LYS A 190      14.676 -18.201 -13.340  1.00  0.63           C  
ATOM   2943  C   LYS A 190      16.113 -18.303 -12.852  1.00  0.63           C  
ATOM   2944  O   LYS A 190      17.013 -18.610 -13.631  1.00  0.63           O  
ATOM   2945  CB  LYS A 190      14.270 -16.750 -13.569  1.00  0.63           C  
ATOM   2946  CG  LYS A 190      15.124 -16.021 -14.625  1.00  0.63           C  
ATOM   2947  CD  LYS A 190      14.925 -16.583 -16.023  1.00  0.63           C  
ATOM   2948  CE  LYS A 190      15.719 -15.777 -17.055  1.00  0.63           C  
ATOM   2949  NZ  LYS A 190      15.551 -16.316 -18.442  1.00  0.63           N  
ATOM   2950  H   LYS A 190      13.127 -18.282 -11.860  1.00  0.63           H  
ATOM   2951  HA  LYS A 190      14.603 -18.729 -14.289  1.00  0.63           H  
ATOM   2952 1HB  LYS A 190      13.227 -16.711 -13.883  1.00  0.63           H  
ATOM   2953 2HB  LYS A 190      14.337 -16.208 -12.626  1.00  0.63           H  
ATOM   2954 1HG  LYS A 190      14.877 -14.959 -14.626  1.00  0.63           H  
ATOM   2955 2HG  LYS A 190      16.174 -16.133 -14.369  1.00  0.63           H  
ATOM   2956 1HD  LYS A 190      15.263 -17.621 -16.047  1.00  0.63           H  
ATOM   2957 2HD  LYS A 190      13.867 -16.555 -16.283  1.00  0.63           H  
ATOM   2958 1HE  LYS A 190      15.381 -14.741 -17.034  1.00  0.63           H  
ATOM   2959 2HE  LYS A 190      16.776 -15.808 -16.791  1.00  0.63           H  
ATOM   2960 1HZ  LYS A 190      16.095 -15.755 -19.088  1.00  0.63           H  
ATOM   2961 2HZ  LYS A 190      15.874 -17.273 -18.473  1.00  0.63           H  
ATOM   2962 3HZ  LYS A 190      14.575 -16.281 -18.703  1.00  0.63           H  
ATOM   2963  N   VAL A 191      16.330 -18.102 -11.551  1.00  0.63           N  
ATOM   2964  CA  VAL A 191      17.672 -18.217 -10.994  1.00  0.63           C  
ATOM   2965  C   VAL A 191      18.201 -19.628 -11.221  1.00  0.63           C  
ATOM   2966  O   VAL A 191      19.352 -19.815 -11.625  1.00  0.63           O  
ATOM   2967  CB  VAL A 191      17.661 -17.920  -9.485  1.00  0.63           C  
ATOM   2968  CG1 VAL A 191      18.950 -18.251  -8.882  1.00  0.63           C  
ATOM   2969  CG2 VAL A 191      17.392 -16.457  -9.239  1.00  0.63           C  
ATOM   2970  H   VAL A 191      15.550 -17.836 -10.948  1.00  0.63           H  
ATOM   2971  HA  VAL A 191      18.323 -17.505 -11.492  1.00  0.63           H  
ATOM   2972  HB  VAL A 191      16.901 -18.529  -9.012  1.00  0.63           H  
ATOM   2973 1HG1 VAL A 191      18.887 -18.043  -7.823  1.00  0.63           H  
ATOM   2974 2HG1 VAL A 191      19.163 -19.299  -9.039  1.00  0.63           H  
ATOM   2975 3HG1 VAL A 191      19.725 -17.644  -9.333  1.00  0.63           H  
ATOM   2976 1HG2 VAL A 191      17.383 -16.262  -8.168  1.00  0.63           H  
ATOM   2977 2HG2 VAL A 191      18.173 -15.866  -9.709  1.00  0.63           H  
ATOM   2978 3HG2 VAL A 191      16.445 -16.193  -9.657  1.00  0.63           H  
ATOM   2979  N   PHE A 192      17.348 -20.623 -10.970  1.00  0.64           N  
ATOM   2980  CA  PHE A 192      17.702 -22.017 -11.160  1.00  0.64           C  
ATOM   2981  C   PHE A 192      18.090 -22.227 -12.626  1.00  0.64           C  
ATOM   2982  O   PHE A 192      19.133 -22.809 -12.917  1.00  0.64           O  
ATOM   2983  CB  PHE A 192      16.517 -22.917 -10.785  1.00  0.64           C  
ATOM   2984  CG  PHE A 192      16.791 -24.391 -10.759  1.00  0.64           C  
ATOM   2985  CD1 PHE A 192      17.366 -24.962  -9.626  1.00  0.64           C  
ATOM   2986  CD2 PHE A 192      16.488 -25.209 -11.830  1.00  0.64           C  
ATOM   2987  CE1 PHE A 192      17.626 -26.306  -9.563  1.00  0.64           C  
ATOM   2988  CE2 PHE A 192      16.753 -26.569 -11.770  1.00  0.64           C  
ATOM   2989  CZ  PHE A 192      17.322 -27.114 -10.630  1.00  0.64           C  
ATOM   2990  H   PHE A 192      16.420 -20.401 -10.621  1.00  0.64           H  
ATOM   2991  HA  PHE A 192      18.552 -22.262 -10.533  1.00  0.64           H  
ATOM   2992 1HB  PHE A 192      16.134 -22.622  -9.815  1.00  0.64           H  
ATOM   2993 2HB  PHE A 192      15.716 -22.749 -11.494  1.00  0.64           H  
ATOM   2994  HD1 PHE A 192      17.610 -24.333  -8.788  1.00  0.64           H  
ATOM   2995  HD2 PHE A 192      16.041 -24.774 -12.726  1.00  0.64           H  
ATOM   2996  HE1 PHE A 192      18.077 -26.730  -8.672  1.00  0.64           H  
ATOM   2997  HE2 PHE A 192      16.514 -27.208 -12.621  1.00  0.64           H  
ATOM   2998  HZ  PHE A 192      17.533 -28.180 -10.580  1.00  0.64           H  
ATOM   2999  N   ALA A 193      17.261 -21.732 -13.561  1.00  0.64           N  
ATOM   3000  CA  ALA A 193      17.546 -21.884 -14.986  1.00  0.64           C  
ATOM   3001  C   ALA A 193      18.873 -21.229 -15.370  1.00  0.64           C  
ATOM   3002  O   ALA A 193      19.644 -21.783 -16.163  1.00  0.64           O  
ATOM   3003  CB  ALA A 193      16.422 -21.271 -15.808  1.00  0.64           C  
ATOM   3004  H   ALA A 193      16.401 -21.264 -13.276  1.00  0.64           H  
ATOM   3005  HA  ALA A 193      17.614 -22.949 -15.204  1.00  0.64           H  
ATOM   3006 1HB  ALA A 193      16.626 -21.412 -16.867  1.00  0.64           H  
ATOM   3007 2HB  ALA A 193      15.480 -21.753 -15.547  1.00  0.64           H  
ATOM   3008 3HB  ALA A 193      16.358 -20.208 -15.588  1.00  0.64           H  
ATOM   3009  N   LEU A 194      19.172 -20.071 -14.785  1.00  0.65           N  
ATOM   3010  CA  LEU A 194      20.428 -19.402 -15.073  1.00  0.65           C  
ATOM   3011  C   LEU A 194      21.590 -20.267 -14.594  1.00  0.65           C  
ATOM   3012  O   LEU A 194      22.589 -20.417 -15.308  1.00  0.65           O  
ATOM   3013  CB  LEU A 194      20.433 -18.014 -14.419  1.00  0.65           C  
ATOM   3014  CG  LEU A 194      19.463 -16.980 -15.059  1.00  0.65           C  
ATOM   3015  CD1 LEU A 194      19.334 -15.777 -14.166  1.00  0.65           C  
ATOM   3016  CD2 LEU A 194      20.011 -16.557 -16.409  1.00  0.65           C  
ATOM   3017  H   LEU A 194      18.499 -19.636 -14.152  1.00  0.65           H  
ATOM   3018  HA  LEU A 194      20.514 -19.276 -16.151  1.00  0.65           H  
ATOM   3019 1HB  LEU A 194      20.155 -18.126 -13.374  1.00  0.65           H  
ATOM   3020 2HB  LEU A 194      21.443 -17.610 -14.464  1.00  0.65           H  
ATOM   3021  HG  LEU A 194      18.482 -17.425 -15.187  1.00  0.65           H  
ATOM   3022 1HD1 LEU A 194      18.654 -15.055 -14.617  1.00  0.65           H  
ATOM   3023 2HD1 LEU A 194      18.939 -16.098 -13.212  1.00  0.65           H  
ATOM   3024 3HD1 LEU A 194      20.296 -15.324 -14.024  1.00  0.65           H  
ATOM   3025 1HD2 LEU A 194      19.342 -15.828 -16.869  1.00  0.65           H  
ATOM   3026 2HD2 LEU A 194      20.994 -16.107 -16.276  1.00  0.65           H  
ATOM   3027 3HD2 LEU A 194      20.097 -17.429 -17.055  1.00  0.65           H  
ATOM   3028  N   MET A 195      21.441 -20.904 -13.422  1.00  0.67           N  
ATOM   3029  CA  MET A 195      22.505 -21.773 -12.934  1.00  0.67           C  
ATOM   3030  C   MET A 195      22.654 -23.003 -13.810  1.00  0.67           C  
ATOM   3031  O   MET A 195      23.772 -23.411 -14.117  1.00  0.67           O  
ATOM   3032  CB  MET A 195      22.257 -22.218 -11.500  1.00  0.67           C  
ATOM   3033  CG  MET A 195      22.409 -21.153 -10.490  1.00  0.67           C  
ATOM   3034  SD  MET A 195      22.389 -21.775  -8.818  1.00  0.67           S  
ATOM   3035  CE  MET A 195      20.703 -22.245  -8.631  1.00  0.67           C  
ATOM   3036  H   MET A 195      20.601 -20.755 -12.859  1.00  0.67           H  
ATOM   3037  HA  MET A 195      23.444 -21.221 -12.971  1.00  0.67           H  
ATOM   3038 1HB  MET A 195      21.240 -22.600 -11.417  1.00  0.67           H  
ATOM   3039 2HB  MET A 195      22.934 -23.034 -11.245  1.00  0.67           H  
ATOM   3040 1HG  MET A 195      23.347 -20.675 -10.669  1.00  0.67           H  
ATOM   3041 2HG  MET A 195      21.611 -20.426 -10.604  1.00  0.67           H  
ATOM   3042 1HE  MET A 195      20.562 -22.650  -7.644  1.00  0.67           H  
ATOM   3043 2HE  MET A 195      20.066 -21.384  -8.772  1.00  0.67           H  
ATOM   3044 3HE  MET A 195      20.457 -23.002  -9.367  1.00  0.67           H  
ATOM   3045  N   GLU A 196      21.538 -23.585 -14.261  1.00  0.69           N  
ATOM   3046  CA  GLU A 196      21.625 -24.769 -15.113  1.00  0.69           C  
ATOM   3047  C   GLU A 196      22.411 -24.416 -16.369  1.00  0.69           C  
ATOM   3048  O   GLU A 196      23.257 -25.192 -16.838  1.00  0.69           O  
ATOM   3049  CB  GLU A 196      20.232 -25.309 -15.471  1.00  0.69           C  
ATOM   3050  CG  GLU A 196      20.254 -26.621 -16.281  1.00  0.69           C  
ATOM   3051  CD  GLU A 196      18.874 -27.222 -16.561  1.00  0.69           C  
ATOM   3052  OE1 GLU A 196      17.886 -26.644 -16.176  1.00  0.69           O  
ATOM   3053  OE2 GLU A 196      18.830 -28.270 -17.158  1.00  0.69           O  
ATOM   3054  H   GLU A 196      20.628 -23.219 -13.974  1.00  0.69           H  
ATOM   3055  HA  GLU A 196      22.168 -25.545 -14.575  1.00  0.69           H  
ATOM   3056 1HB  GLU A 196      19.661 -25.473 -14.555  1.00  0.69           H  
ATOM   3057 2HB  GLU A 196      19.696 -24.560 -16.055  1.00  0.69           H  
ATOM   3058 1HG  GLU A 196      20.750 -26.426 -17.233  1.00  0.69           H  
ATOM   3059 2HG  GLU A 196      20.855 -27.349 -15.738  1.00  0.69           H  
ATOM   3060  N   GLY A 197      22.142 -23.218 -16.898  1.00  0.72           N  
ATOM   3061  CA  GLY A 197      22.827 -22.704 -18.067  1.00  0.72           C  
ATOM   3062  C   GLY A 197      24.331 -22.628 -17.824  1.00  0.72           C  
ATOM   3063  O   GLY A 197      25.114 -23.224 -18.571  1.00  0.72           O  
ATOM   3064  H   GLY A 197      21.409 -22.645 -16.475  1.00  0.72           H  
ATOM   3065 1HA  GLY A 197      22.619 -23.343 -18.924  1.00  0.72           H  
ATOM   3066 2HA  GLY A 197      22.441 -21.710 -18.295  1.00  0.72           H  
ATOM   3067  N   GLU A 198      24.742 -21.916 -16.768  1.00  0.75           N  
ATOM   3068  CA  GLU A 198      26.170 -21.776 -16.488  1.00  0.75           C  
ATOM   3069  C   GLU A 198      26.832 -23.124 -16.228  1.00  0.75           C  
ATOM   3070  O   GLU A 198      27.943 -23.364 -16.700  1.00  0.75           O  
ATOM   3071  CB  GLU A 198      26.414 -20.834 -15.309  1.00  0.75           C  
ATOM   3072  CG  GLU A 198      26.117 -19.363 -15.608  1.00  0.75           C  
ATOM   3073  CD  GLU A 198      26.284 -18.429 -14.429  1.00  0.75           C  
ATOM   3074  OE1 GLU A 198      27.340 -18.356 -13.820  1.00  0.75           O  
ATOM   3075  OE2 GLU A 198      25.342 -17.771 -14.140  1.00  0.75           O  
ATOM   3076  H   GLU A 198      24.047 -21.457 -16.173  1.00  0.75           H  
ATOM   3077  HA  GLU A 198      26.643 -21.338 -17.366  1.00  0.75           H  
ATOM   3078 1HB  GLU A 198      25.800 -21.146 -14.460  1.00  0.75           H  
ATOM   3079 2HB  GLU A 198      27.455 -20.909 -15.017  1.00  0.75           H  
ATOM   3080 1HG  GLU A 198      26.774 -19.031 -16.410  1.00  0.75           H  
ATOM   3081 2HG  GLU A 198      25.090 -19.292 -15.968  1.00  0.75           H  
ATOM   3082  N   ILE A 199      26.143 -24.030 -15.537  1.00  0.79           N  
ATOM   3083  CA  ILE A 199      26.695 -25.352 -15.284  1.00  0.79           C  
ATOM   3084  C   ILE A 199      26.931 -26.086 -16.583  1.00  0.79           C  
ATOM   3085  O   ILE A 199      28.001 -26.659 -16.785  1.00  0.79           O  
ATOM   3086  CB  ILE A 199      25.787 -26.181 -14.366  1.00  0.79           C  
ATOM   3087  CG1 ILE A 199      25.804 -25.592 -12.942  1.00  0.79           C  
ATOM   3088  CG2 ILE A 199      26.190 -27.643 -14.388  1.00  0.79           C  
ATOM   3089  CD1 ILE A 199      24.726 -26.148 -12.056  1.00  0.79           C  
ATOM   3090  H   ILE A 199      25.226 -23.792 -15.162  1.00  0.79           H  
ATOM   3091  HA  ILE A 199      27.652 -25.232 -14.786  1.00  0.79           H  
ATOM   3092  HB  ILE A 199      24.762 -26.095 -14.727  1.00  0.79           H  
ATOM   3093 1HG1 ILE A 199      26.770 -25.802 -12.488  1.00  0.79           H  
ATOM   3094 2HG1 ILE A 199      25.678 -24.517 -13.003  1.00  0.79           H  
ATOM   3095 1HG2 ILE A 199      25.515 -28.212 -13.753  1.00  0.79           H  
ATOM   3096 2HG2 ILE A 199      26.126 -28.016 -15.409  1.00  0.79           H  
ATOM   3097 3HG2 ILE A 199      27.197 -27.752 -14.029  1.00  0.79           H  
ATOM   3098 1HD1 ILE A 199      24.784 -25.705 -11.072  1.00  0.79           H  
ATOM   3099 2HD1 ILE A 199      23.757 -25.920 -12.499  1.00  0.79           H  
ATOM   3100 3HD1 ILE A 199      24.846 -27.225 -11.969  1.00  0.79           H  
ATOM   3101  N   SER A 200      25.958 -26.045 -17.494  1.00  0.83           N  
ATOM   3102  CA  SER A 200      26.123 -26.732 -18.760  1.00  0.83           C  
ATOM   3103  C   SER A 200      27.332 -26.167 -19.499  1.00  0.83           C  
ATOM   3104  O   SER A 200      28.157 -26.918 -20.025  1.00  0.83           O  
ATOM   3105  CB  SER A 200      24.877 -26.554 -19.604  1.00  0.83           C  
ATOM   3106  OG  SER A 200      23.767 -27.162 -18.995  1.00  0.83           O  
ATOM   3107  H   SER A 200      25.081 -25.562 -17.293  1.00  0.83           H  
ATOM   3108  HA  SER A 200      26.287 -27.793 -18.567  1.00  0.83           H  
ATOM   3109 1HB  SER A 200      24.680 -25.491 -19.741  1.00  0.83           H  
ATOM   3110 2HB  SER A 200      25.041 -26.987 -20.587  1.00  0.83           H  
ATOM   3111  HG  SER A 200      23.617 -26.652 -18.166  1.00  0.83           H  
ATOM   3112  N   VAL A 201      27.494 -24.844 -19.481  1.00  0.90           N  
ATOM   3113  CA  VAL A 201      28.631 -24.243 -20.163  1.00  0.90           C  
ATOM   3114  C   VAL A 201      29.941 -24.709 -19.556  1.00  0.90           C  
ATOM   3115  O   VAL A 201      30.855 -25.110 -20.276  1.00  0.90           O  
ATOM   3116  CB  VAL A 201      28.561 -22.710 -20.100  1.00  0.90           C  
ATOM   3117  CG1 VAL A 201      29.862 -22.116 -20.618  1.00  0.90           C  
ATOM   3118  CG2 VAL A 201      27.387 -22.227 -20.932  1.00  0.90           C  
ATOM   3119  H   VAL A 201      26.795 -24.254 -19.023  1.00  0.90           H  
ATOM   3120  HA  VAL A 201      28.605 -24.549 -21.209  1.00  0.90           H  
ATOM   3121  HB  VAL A 201      28.435 -22.396 -19.064  1.00  0.90           H  
ATOM   3122 1HG1 VAL A 201      29.819 -21.030 -20.564  1.00  0.90           H  
ATOM   3123 2HG1 VAL A 201      30.694 -22.471 -20.005  1.00  0.90           H  
ATOM   3124 3HG1 VAL A 201      30.023 -22.420 -21.650  1.00  0.90           H  
ATOM   3125 1HG2 VAL A 201      27.329 -21.141 -20.883  1.00  0.90           H  
ATOM   3126 2HG2 VAL A 201      27.523 -22.539 -21.966  1.00  0.90           H  
ATOM   3127 3HG2 VAL A 201      26.469 -22.655 -20.545  1.00  0.90           H  
ATOM   3128  N   LEU A 202      30.020 -24.701 -18.233  1.00  1.00           N  
ATOM   3129  CA  LEU A 202      31.229 -25.110 -17.544  1.00  1.00           C  
ATOM   3130  C   LEU A 202      31.569 -26.573 -17.824  1.00  1.00           C  
ATOM   3131  O   LEU A 202      32.731 -26.922 -18.045  1.00  1.00           O  
ATOM   3132  CB  LEU A 202      31.011 -24.889 -16.057  1.00  1.00           C  
ATOM   3133  CG  LEU A 202      30.930 -23.434 -15.603  1.00  1.00           C  
ATOM   3134  CD1 LEU A 202      30.421 -23.382 -14.167  1.00  1.00           C  
ATOM   3135  CD2 LEU A 202      32.299 -22.810 -15.710  1.00  1.00           C  
ATOM   3136  H   LEU A 202      29.223 -24.370 -17.688  1.00  1.00           H  
ATOM   3137  HA  LEU A 202      32.051 -24.483 -17.890  1.00  1.00           H  
ATOM   3138 1HB  LEU A 202      30.069 -25.346 -15.793  1.00  1.00           H  
ATOM   3139 2HB  LEU A 202      31.811 -25.376 -15.514  1.00  1.00           H  
ATOM   3140  HG  LEU A 202      30.245 -22.887 -16.236  1.00  1.00           H  
ATOM   3141 1HD1 LEU A 202      30.357 -22.346 -13.849  1.00  1.00           H  
ATOM   3142 2HD1 LEU A 202      29.435 -23.833 -14.116  1.00  1.00           H  
ATOM   3143 3HD1 LEU A 202      31.095 -23.920 -13.524  1.00  1.00           H  
ATOM   3144 1HD2 LEU A 202      32.247 -21.769 -15.385  1.00  1.00           H  
ATOM   3145 2HD2 LEU A 202      32.997 -23.354 -15.073  1.00  1.00           H  
ATOM   3146 3HD2 LEU A 202      32.642 -22.852 -16.750  1.00  1.00           H  
ATOM   3147  N   GLN A 203      30.548 -27.433 -17.880  1.00  1.15           N  
ATOM   3148  CA  GLN A 203      30.767 -28.848 -18.168  1.00  1.15           C  
ATOM   3149  C   GLN A 203      31.337 -29.027 -19.576  1.00  1.15           C  
ATOM   3150  O   GLN A 203      32.184 -29.888 -19.809  1.00  1.15           O  
ATOM   3151  CB  GLN A 203      29.461 -29.630 -18.002  1.00  1.15           C  
ATOM   3152  CG  GLN A 203      29.002 -29.749 -16.552  1.00  1.15           C  
ATOM   3153  CD  GLN A 203      27.641 -30.377 -16.410  1.00  1.15           C  
ATOM   3154  OE1 GLN A 203      26.852 -30.438 -17.358  1.00  1.15           O  
ATOM   3155  NE2 GLN A 203      27.343 -30.853 -15.207  1.00  1.15           N  
ATOM   3156  H   GLN A 203      29.602 -27.104 -17.684  1.00  1.15           H  
ATOM   3157  HA  GLN A 203      31.497 -29.235 -17.458  1.00  1.15           H  
ATOM   3158 1HB  GLN A 203      28.671 -29.128 -18.563  1.00  1.15           H  
ATOM   3159 2HB  GLN A 203      29.576 -30.629 -18.416  1.00  1.15           H  
ATOM   3160 1HG  GLN A 203      29.719 -30.360 -16.008  1.00  1.15           H  
ATOM   3161 2HG  GLN A 203      28.963 -28.769 -16.121  1.00  1.15           H  
ATOM   3162 1HE2 GLN A 203      26.454 -31.281 -15.044  1.00  1.15           H  
ATOM   3163 2HE2 GLN A 203      28.008 -30.782 -14.464  1.00  1.15           H  
ATOM   3164  N   VAL A 204      30.880 -28.199 -20.515  1.00  1.35           N  
ATOM   3165  CA  VAL A 204      31.385 -28.233 -21.881  1.00  1.35           C  
ATOM   3166  C   VAL A 204      32.814 -27.692 -21.974  1.00  1.35           C  
ATOM   3167  O   VAL A 204      33.653 -28.267 -22.673  1.00  1.35           O  
ATOM   3168  CB  VAL A 204      30.461 -27.447 -22.827  1.00  1.35           C  
ATOM   3169  CG1 VAL A 204      31.096 -27.333 -24.201  1.00  1.35           C  
ATOM   3170  CG2 VAL A 204      29.122 -28.176 -22.936  1.00  1.35           C  
ATOM   3171  H   VAL A 204      30.142 -27.533 -20.276  1.00  1.35           H  
ATOM   3172  HA  VAL A 204      31.391 -29.271 -22.210  1.00  1.35           H  
ATOM   3173  HB  VAL A 204      30.310 -26.442 -22.430  1.00  1.35           H  
ATOM   3174 1HG1 VAL A 204      30.435 -26.772 -24.860  1.00  1.35           H  
ATOM   3175 2HG1 VAL A 204      32.050 -26.812 -24.115  1.00  1.35           H  
ATOM   3176 3HG1 VAL A 204      31.259 -28.329 -24.610  1.00  1.35           H  
ATOM   3177 1HG2 VAL A 204      28.459 -27.621 -23.597  1.00  1.35           H  
ATOM   3178 2HG2 VAL A 204      29.287 -29.174 -23.338  1.00  1.35           H  
ATOM   3179 3HG2 VAL A 204      28.670 -28.257 -21.958  1.00  1.35           H  
ATOM   3180  N   GLU A 205      33.092 -26.578 -21.286  1.00  1.59           N  
ATOM   3181  CA  GLU A 205      34.424 -25.972 -21.325  1.00  1.59           C  
ATOM   3182  C   GLU A 205      35.537 -26.875 -20.773  1.00  1.59           C  
ATOM   3183  O   GLU A 205      36.637 -26.895 -21.335  1.00  1.59           O  
ATOM   3184  CB  GLU A 205      34.438 -24.644 -20.549  1.00  1.59           C  
ATOM   3185  CG  GLU A 205      33.682 -23.483 -21.220  1.00  1.59           C  
ATOM   3186  CD  GLU A 205      33.653 -22.218 -20.374  1.00  1.59           C  
ATOM   3187  OE1 GLU A 205      34.096 -22.259 -19.249  1.00  1.59           O  
ATOM   3188  OE2 GLU A 205      33.190 -21.213 -20.863  1.00  1.59           O  
ATOM   3189  H   GLU A 205      32.353 -26.138 -20.740  1.00  1.59           H  
ATOM   3190  HA  GLU A 205      34.659 -25.757 -22.365  1.00  1.59           H  
ATOM   3191 1HB  GLU A 205      33.988 -24.802 -19.567  1.00  1.59           H  
ATOM   3192 2HB  GLU A 205      35.468 -24.329 -20.388  1.00  1.59           H  
ATOM   3193 1HG  GLU A 205      34.163 -23.257 -22.170  1.00  1.59           H  
ATOM   3194 2HG  GLU A 205      32.665 -23.798 -21.432  1.00  1.59           H  
ATOM   3195  N   LYS A 206      35.266 -27.624 -19.697  1.00  1.87           N  
ATOM   3196  CA  LYS A 206      36.291 -28.503 -19.125  1.00  1.87           C  
ATOM   3197  C   LYS A 206      35.716 -29.517 -18.135  1.00  1.87           C  
ATOM   3198  O   LYS A 206      35.826 -30.724 -18.365  1.00  1.87           O  
ATOM   3199  OXT LYS A 206      35.518 -29.148 -16.978  1.00  1.87           O  
ATOM   3200  CB  LYS A 206      37.393 -27.681 -18.437  1.00  1.87           C  
ATOM   3201  CG  LYS A 206      38.570 -28.512 -17.917  1.00  1.87           C  
ATOM   3202  CD  LYS A 206      39.683 -27.625 -17.360  1.00  1.87           C  
ATOM   3203  CE  LYS A 206      40.855 -28.459 -16.850  1.00  1.87           C  
ATOM   3204  NZ  LYS A 206      41.950 -27.607 -16.312  1.00  1.87           N  
ATOM   3205  H   LYS A 206      34.345 -27.551 -19.257  1.00  1.87           H  
ATOM   3206  HA  LYS A 206      36.743 -29.066 -19.941  1.00  1.87           H  
ATOM   3207 1HB  LYS A 206      37.798 -26.943 -19.126  1.00  1.87           H  
ATOM   3208 2HB  LYS A 206      36.965 -27.138 -17.594  1.00  1.87           H  
ATOM   3209 1HG  LYS A 206      38.223 -29.183 -17.130  1.00  1.87           H  
ATOM   3210 2HG  LYS A 206      38.972 -29.114 -18.731  1.00  1.87           H  
ATOM   3211 1HD  LYS A 206      40.038 -26.954 -18.145  1.00  1.87           H  
ATOM   3212 2HD  LYS A 206      39.294 -27.022 -16.540  1.00  1.87           H  
ATOM   3213 1HE  LYS A 206      40.503 -29.122 -16.062  1.00  1.87           H  
ATOM   3214 2HE  LYS A 206      41.247 -29.061 -17.670  1.00  1.87           H  
ATOM   3215 1HZ  LYS A 206      42.704 -28.195 -15.987  1.00  1.87           H  
ATOM   3216 2HZ  LYS A 206      42.290 -26.996 -17.041  1.00  1.87           H  
ATOM   3217 3HZ  LYS A 206      41.600 -27.053 -15.544  1.00  1.87           H  
ENDMDL

REMARK ID 660873 DOMAINID 653869 MODEL 4 2025-03-08_00000346_2_19
MODEL     4
ATOM      1  N   SER A   1       2.522  -1.374   0.313  1.00  1.88           N  
ATOM      2  CA  SER A   1       1.502  -0.417  -0.092  1.00  1.88           C  
ATOM      3  C   SER A   1       2.002   1.010   0.040  1.00  1.88           C  
ATOM      4  O   SER A   1       2.765   1.334   0.951  1.00  1.88           O  
ATOM      5  CB  SER A   1       0.247  -0.583   0.744  1.00  1.88           C  
ATOM      6  OG  SER A   1      -0.357  -1.829   0.524  1.00  1.88           O  
ATOM      7 1H   SER A   1       2.548  -2.138  -0.346  1.00  1.88           H  
ATOM      8 2H   SER A   1       3.420  -0.913   0.331  1.00  1.88           H  
ATOM      9 3H   SER A   1       2.306  -1.727   1.234  1.00  1.88           H  
ATOM     10  HA  SER A   1       1.255  -0.596  -1.140  1.00  1.88           H  
ATOM     11 1HB  SER A   1       0.495  -0.478   1.798  1.00  1.88           H  
ATOM     12 2HB  SER A   1      -0.460   0.213   0.497  1.00  1.88           H  
ATOM     13  HG  SER A   1      -1.190  -1.798   1.018  1.00  1.88           H  
ATOM     14  N   GLU A   2       1.562   1.866  -0.870  1.00  1.46           N  
ATOM     15  CA  GLU A   2       1.934   3.275  -0.835  1.00  1.46           C  
ATOM     16  C   GLU A   2       1.051   4.008   0.161  1.00  1.46           C  
ATOM     17  O   GLU A   2      -0.079   3.580   0.422  1.00  1.46           O  
ATOM     18  CB  GLU A   2       1.801   3.904  -2.225  1.00  1.46           C  
ATOM     19  CG  GLU A   2       2.752   3.321  -3.272  1.00  1.46           C  
ATOM     20  CD  GLU A   2       2.619   3.972  -4.635  1.00  1.46           C  
ATOM     21  OE1 GLU A   2       1.650   4.658  -4.858  1.00  1.46           O  
ATOM     22  OE2 GLU A   2       3.492   3.778  -5.449  1.00  1.46           O  
ATOM     23  H   GLU A   2       0.948   1.544  -1.605  1.00  1.46           H  
ATOM     24  HA  GLU A   2       2.970   3.363  -0.505  1.00  1.46           H  
ATOM     25 1HB  GLU A   2       0.782   3.775  -2.587  1.00  1.46           H  
ATOM     26 2HB  GLU A   2       1.989   4.977  -2.157  1.00  1.46           H  
ATOM     27 1HG  GLU A   2       3.776   3.446  -2.922  1.00  1.46           H  
ATOM     28 2HG  GLU A   2       2.557   2.254  -3.365  1.00  1.46           H  
ATOM     29  N   LEU A   3       1.560   5.106   0.708  1.00  1.13           N  
ATOM     30  CA  LEU A   3       0.778   5.910   1.634  1.00  1.13           C  
ATOM     31  C   LEU A   3       0.249   7.162   0.950  1.00  1.13           C  
ATOM     32  O   LEU A   3       0.910   7.720   0.071  1.00  1.13           O  
ATOM     33  CB  LEU A   3       1.623   6.303   2.846  1.00  1.13           C  
ATOM     34  CG  LEU A   3       2.243   5.131   3.611  1.00  1.13           C  
ATOM     35  CD1 LEU A   3       3.036   5.648   4.793  1.00  1.13           C  
ATOM     36  CD2 LEU A   3       1.162   4.206   4.021  1.00  1.13           C  
ATOM     37  H   LEU A   3       2.497   5.393   0.466  1.00  1.13           H  
ATOM     38  HA  LEU A   3      -0.072   5.322   1.976  1.00  1.13           H  
ATOM     39 1HB  LEU A   3       2.421   6.966   2.525  1.00  1.13           H  
ATOM     40 2HB  LEU A   3       0.982   6.841   3.536  1.00  1.13           H  
ATOM     41  HG  LEU A   3       2.939   4.597   2.962  1.00  1.13           H  
ATOM     42 1HD1 LEU A   3       3.484   4.810   5.326  1.00  1.13           H  
ATOM     43 2HD1 LEU A   3       3.820   6.318   4.445  1.00  1.13           H  
ATOM     44 3HD1 LEU A   3       2.376   6.180   5.461  1.00  1.13           H  
ATOM     45 1HD2 LEU A   3       1.583   3.358   4.559  1.00  1.13           H  
ATOM     46 2HD2 LEU A   3       0.455   4.733   4.652  1.00  1.13           H  
ATOM     47 3HD2 LEU A   3       0.662   3.858   3.130  1.00  1.13           H  
ATOM     48  N   ARG A   4      -0.917   7.627   1.385  1.00  0.90           N  
ATOM     49  CA  ARG A   4      -1.511   8.849   0.844  1.00  0.90           C  
ATOM     50  C   ARG A   4      -1.974   9.761   1.963  1.00  0.90           C  
ATOM     51  O   ARG A   4      -2.178   9.298   3.082  1.00  0.90           O  
ATOM     52  CB  ARG A   4      -2.710   8.500  -0.024  1.00  0.90           C  
ATOM     53  CG  ARG A   4      -3.911   7.933   0.752  1.00  0.90           C  
ATOM     54  CD  ARG A   4      -4.966   7.406  -0.153  1.00  0.90           C  
ATOM     55  NE  ARG A   4      -4.536   6.168  -0.790  1.00  0.90           N  
ATOM     56  CZ  ARG A   4      -5.110   5.598  -1.866  1.00  0.90           C  
ATOM     57  NH1 ARG A   4      -6.135   6.161  -2.453  1.00  0.90           N  
ATOM     58  NH2 ARG A   4      -4.631   4.458  -2.337  1.00  0.90           N  
ATOM     59  H   ARG A   4      -1.424   7.081   2.085  1.00  0.90           H  
ATOM     60  HA  ARG A   4      -0.767   9.372   0.243  1.00  0.90           H  
ATOM     61 1HB  ARG A   4      -3.052   9.390  -0.552  1.00  0.90           H  
ATOM     62 2HB  ARG A   4      -2.416   7.762  -0.773  1.00  0.90           H  
ATOM     63 1HG  ARG A   4      -3.568   7.110   1.381  1.00  0.90           H  
ATOM     64 2HG  ARG A   4      -4.341   8.709   1.381  1.00  0.90           H  
ATOM     65 1HD  ARG A   4      -5.866   7.197   0.420  1.00  0.90           H  
ATOM     66 2HD  ARG A   4      -5.194   8.137  -0.930  1.00  0.90           H  
ATOM     67  HE  ARG A   4      -3.748   5.687  -0.381  1.00  0.90           H  
ATOM     68 1HH1 ARG A   4      -6.517   7.046  -2.098  1.00  0.90           H  
ATOM     69 2HH1 ARG A   4      -6.549   5.725  -3.260  1.00  0.90           H  
ATOM     70 1HH2 ARG A   4      -3.836   4.018  -1.893  1.00  0.90           H  
ATOM     71 2HH2 ARG A   4      -5.061   4.016  -3.140  1.00  0.90           H  
ATOM     72  N   THR A   5      -2.165  11.048   1.673  1.00  0.76           N  
ATOM     73  CA  THR A   5      -2.712  11.932   2.698  1.00  0.76           C  
ATOM     74  C   THR A   5      -4.078  12.448   2.284  1.00  0.76           C  
ATOM     75  O   THR A   5      -4.242  12.985   1.186  1.00  0.76           O  
ATOM     76  CB  THR A   5      -1.793  13.133   2.995  1.00  0.76           C  
ATOM     77  OG1 THR A   5      -0.518  12.656   3.450  1.00  0.76           O  
ATOM     78  CG2 THR A   5      -2.431  14.011   4.103  1.00  0.76           C  
ATOM     79  H   THR A   5      -1.959  11.404   0.750  1.00  0.76           H  
ATOM     80  HA  THR A   5      -2.831  11.369   3.611  1.00  0.76           H  
ATOM     81  HB  THR A   5      -1.655  13.728   2.095  1.00  0.76           H  
ATOM     82  HG1 THR A   5      -0.005  13.393   3.790  1.00  0.76           H  
ATOM     83 1HG2 THR A   5      -1.783  14.857   4.323  1.00  0.76           H  
ATOM     84 2HG2 THR A   5      -3.401  14.386   3.772  1.00  0.76           H  
ATOM     85 3HG2 THR A   5      -2.567  13.416   5.006  1.00  0.76           H  
ATOM     86  N   LEU A   6      -5.055  12.261   3.162  1.00  0.68           N  
ATOM     87  CA  LEU A   6      -6.414  12.706   2.893  1.00  0.68           C  
ATOM     88  C   LEU A   6      -7.020  13.495   4.046  1.00  0.68           C  
ATOM     89  O   LEU A   6      -6.608  13.336   5.194  1.00  0.68           O  
ATOM     90  CB  LEU A   6      -7.352  11.528   2.646  1.00  0.68           C  
ATOM     91  CG  LEU A   6      -7.065  10.647   1.495  1.00  0.68           C  
ATOM     92  CD1 LEU A   6      -7.977   9.500   1.579  1.00  0.68           C  
ATOM     93  CD2 LEU A   6      -7.276  11.389   0.210  1.00  0.68           C  
ATOM     94  H   LEU A   6      -4.818  11.810   4.046  1.00  0.68           H  
ATOM     95  HA  LEU A   6      -6.380  13.299   1.992  1.00  0.68           H  
ATOM     96 1HB  LEU A   6      -7.369  10.911   3.540  1.00  0.68           H  
ATOM     97 2HB  LEU A   6      -8.361  11.918   2.500  1.00  0.68           H  
ATOM     98  HG  LEU A   6      -6.045  10.287   1.545  1.00  0.68           H  
ATOM     99 1HD1 LEU A   6      -7.773   8.863   0.745  1.00  0.68           H  
ATOM    100 2HD1 LEU A   6      -7.827   8.966   2.504  1.00  0.68           H  
ATOM    101 3HD1 LEU A   6      -9.001   9.852   1.537  1.00  0.68           H  
ATOM    102 1HD2 LEU A   6      -7.082  10.725  -0.637  1.00  0.68           H  
ATOM    103 2HD2 LEU A   6      -8.299  11.741   0.162  1.00  0.68           H  
ATOM    104 3HD2 LEU A   6      -6.600  12.243   0.160  1.00  0.68           H  
ATOM    105  N   PRO A   7      -7.950  14.415   3.772  1.00  0.65           N  
ATOM    106  CA  PRO A   7      -8.837  14.998   4.751  1.00  0.65           C  
ATOM    107  C   PRO A   7      -9.626  13.861   5.377  1.00  0.65           C  
ATOM    108  O   PRO A   7      -9.926  12.871   4.695  1.00  0.65           O  
ATOM    109  CB  PRO A   7      -9.703  15.937   3.914  1.00  0.65           C  
ATOM    110  CG  PRO A   7      -8.842  16.271   2.707  1.00  0.65           C  
ATOM    111  CD  PRO A   7      -8.069  15.002   2.419  1.00  0.65           C  
ATOM    112  HA  PRO A   7      -8.261  15.546   5.511  1.00  0.65           H  
ATOM    113 1HB  PRO A   7     -10.646  15.442   3.644  1.00  0.65           H  
ATOM    114 2HB  PRO A   7      -9.970  16.825   4.503  1.00  0.65           H  
ATOM    115 1HG  PRO A   7      -9.450  16.600   1.861  1.00  0.65           H  
ATOM    116 2HG  PRO A   7      -8.178  17.116   2.951  1.00  0.65           H  
ATOM    117 1HD  PRO A   7      -8.632  14.335   1.738  1.00  0.65           H  
ATOM    118 2HD  PRO A   7      -7.087  15.298   2.019  1.00  0.65           H  
ATOM    119  N   VAL A   8      -9.959  14.003   6.643  1.00  0.65           N  
ATOM    120  CA  VAL A   8     -10.727  12.997   7.361  1.00  0.65           C  
ATOM    121  C   VAL A   8     -12.072  13.563   7.779  1.00  0.65           C  
ATOM    122  O   VAL A   8     -12.173  14.720   8.202  1.00  0.65           O  
ATOM    123  CB  VAL A   8      -9.973  12.497   8.617  1.00  0.65           C  
ATOM    124  CG1 VAL A   8     -10.781  11.399   9.381  1.00  0.65           C  
ATOM    125  CG2 VAL A   8      -8.640  11.992   8.214  1.00  0.65           C  
ATOM    126  H   VAL A   8      -9.633  14.825   7.146  1.00  0.65           H  
ATOM    127  HA  VAL A   8     -10.898  12.148   6.700  1.00  0.65           H  
ATOM    128  HB  VAL A   8      -9.840  13.337   9.299  1.00  0.65           H  
ATOM    129 1HG1 VAL A   8     -10.228  11.084  10.261  1.00  0.65           H  
ATOM    130 2HG1 VAL A   8     -11.734  11.780   9.692  1.00  0.65           H  
ATOM    131 3HG1 VAL A   8     -10.935  10.542   8.722  1.00  0.65           H  
ATOM    132 1HG2 VAL A   8      -8.121  11.686   9.103  1.00  0.65           H  
ATOM    133 2HG2 VAL A   8      -8.742  11.163   7.543  1.00  0.65           H  
ATOM    134 3HG2 VAL A   8      -8.092  12.782   7.722  1.00  0.65           H  
ATOM    135  N   LEU A   9     -13.104  12.751   7.631  1.00  0.68           N  
ATOM    136  CA  LEU A   9     -14.457  13.083   8.058  1.00  0.68           C  
ATOM    137  C   LEU A   9     -14.915  12.079   9.107  1.00  0.68           C  
ATOM    138  O   LEU A   9     -15.506  11.058   8.758  1.00  0.68           O  
ATOM    139  CB  LEU A   9     -15.406  13.049   6.863  1.00  0.68           C  
ATOM    140  CG  LEU A   9     -16.878  13.330   7.136  1.00  0.68           C  
ATOM    141  CD1 LEU A   9     -17.006  14.665   7.728  1.00  0.68           C  
ATOM    142  CD2 LEU A   9     -17.669  13.272   5.825  1.00  0.68           C  
ATOM    143  H   LEU A   9     -12.922  11.833   7.221  1.00  0.68           H  
ATOM    144  HA  LEU A   9     -14.468  14.087   8.471  1.00  0.68           H  
ATOM    145 1HB  LEU A   9     -15.104  13.817   6.209  1.00  0.68           H  
ATOM    146 2HB  LEU A   9     -15.310  12.109   6.363  1.00  0.68           H  
ATOM    147  HG  LEU A   9     -17.265  12.601   7.842  1.00  0.68           H  
ATOM    148 1HD1 LEU A   9     -18.057  14.863   7.931  1.00  0.68           H  
ATOM    149 2HD1 LEU A   9     -16.441  14.701   8.663  1.00  0.68           H  
ATOM    150 3HD1 LEU A   9     -16.616  15.412   7.031  1.00  0.68           H  
ATOM    151 1HD2 LEU A   9     -18.723  13.485   6.023  1.00  0.68           H  
ATOM    152 2HD2 LEU A   9     -17.270  14.017   5.146  1.00  0.68           H  
ATOM    153 3HD2 LEU A   9     -17.581  12.291   5.380  1.00  0.68           H  
ATOM    154  N   PRO A  10     -14.582  12.292  10.397  1.00  0.71           N  
ATOM    155  CA  PRO A  10     -14.894  11.385  11.470  1.00  0.71           C  
ATOM    156  C   PRO A  10     -16.409  11.228  11.527  1.00  0.71           C  
ATOM    157  O   PRO A  10     -17.135  12.220  11.386  1.00  0.71           O  
ATOM    158  CB  PRO A  10     -14.347  12.121  12.701  1.00  0.71           C  
ATOM    159  CG  PRO A  10     -13.293  13.043  12.167  1.00  0.71           C  
ATOM    160  CD  PRO A  10     -13.848  13.500  10.843  1.00  0.71           C  
ATOM    161  HA  PRO A  10     -14.378  10.445  11.303  1.00  0.71           H  
ATOM    162 1HB  PRO A  10     -15.151  12.650  13.210  1.00  0.71           H  
ATOM    163 2HB  PRO A  10     -13.938  11.392  13.411  1.00  0.71           H  
ATOM    164 1HG  PRO A  10     -13.114  13.874  12.872  1.00  0.71           H  
ATOM    165 2HG  PRO A  10     -12.346  12.508  12.061  1.00  0.71           H  
ATOM    166 1HD  PRO A  10     -14.539  14.344  10.974  1.00  0.71           H  
ATOM    167 2HD  PRO A  10     -13.016  13.745  10.227  1.00  0.71           H  
ATOM    168  N   LEU A  11     -16.881  10.013  11.768  1.00  0.74           N  
ATOM    169  CA  LEU A  11     -18.319   9.788  11.833  1.00  0.74           C  
ATOM    170  C   LEU A  11     -18.762   9.436  13.267  1.00  0.74           C  
ATOM    171  O   LEU A  11     -18.333   8.441  13.855  1.00  0.74           O  
ATOM    172  CB  LEU A  11     -18.712   8.721  10.805  1.00  0.74           C  
ATOM    173  CG  LEU A  11     -18.298   9.010   9.302  1.00  0.74           C  
ATOM    174  CD1 LEU A  11     -18.714   7.839   8.426  1.00  0.74           C  
ATOM    175  CD2 LEU A  11     -18.943  10.292   8.804  1.00  0.74           C  
ATOM    176  H   LEU A  11     -16.221   9.246  11.869  1.00  0.74           H  
ATOM    177  HA  LEU A  11     -18.823  10.708  11.549  1.00  0.74           H  
ATOM    178 1HB  LEU A  11     -18.271   7.770  11.091  1.00  0.74           H  
ATOM    179 2HB  LEU A  11     -19.783   8.619  10.832  1.00  0.74           H  
ATOM    180  HG  LEU A  11     -17.210   9.107   9.242  1.00  0.74           H  
ATOM    181 1HD1 LEU A  11     -18.420   8.033   7.405  1.00  0.74           H  
ATOM    182 2HD1 LEU A  11     -18.233   6.926   8.782  1.00  0.74           H  
ATOM    183 3HD1 LEU A  11     -19.787   7.721   8.464  1.00  0.74           H  
ATOM    184 1HD2 LEU A  11     -18.633  10.469   7.777  1.00  0.74           H  
ATOM    185 2HD2 LEU A  11     -20.024  10.198   8.850  1.00  0.74           H  
ATOM    186 3HD2 LEU A  11     -18.622  11.126   9.426  1.00  0.74           H  
ATOM    187  N   ARG A  12     -19.633  10.275  13.829  1.00  0.77           N  
ATOM    188  CA  ARG A  12     -20.076  10.173  15.226  1.00  0.77           C  
ATOM    189  C   ARG A  12     -20.901   8.937  15.580  1.00  0.77           C  
ATOM    190  O   ARG A  12     -21.042   8.606  16.762  1.00  0.77           O  
ATOM    191  CB  ARG A  12     -20.947  11.360  15.563  1.00  0.77           C  
ATOM    192  CG  ARG A  12     -20.260  12.722  15.585  1.00  0.77           C  
ATOM    193  CD  ARG A  12     -21.242  13.843  15.834  1.00  0.77           C  
ATOM    194  NE  ARG A  12     -22.226  13.944  14.754  1.00  0.77           N  
ATOM    195  CZ  ARG A  12     -23.243  14.838  14.685  1.00  0.77           C  
ATOM    196  NH1 ARG A  12     -23.421  15.759  15.620  1.00  0.77           N  
ATOM    197  NH2 ARG A  12     -24.077  14.787  13.656  1.00  0.77           N  
ATOM    198  H   ARG A  12     -19.967  11.055  13.279  1.00  0.77           H  
ATOM    199  HA  ARG A  12     -19.190  10.187  15.859  1.00  0.77           H  
ATOM    200 1HB  ARG A  12     -21.759  11.416  14.837  1.00  0.77           H  
ATOM    201 2HB  ARG A  12     -21.400  11.200  16.524  1.00  0.77           H  
ATOM    202 1HG  ARG A  12     -19.525  12.741  16.390  1.00  0.77           H  
ATOM    203 2HG  ARG A  12     -19.755  12.900  14.634  1.00  0.77           H  
ATOM    204 1HD  ARG A  12     -21.768  13.690  16.776  1.00  0.77           H  
ATOM    205 2HD  ARG A  12     -20.704  14.780  15.877  1.00  0.77           H  
ATOM    206  HE  ARG A  12     -22.159  13.269  14.007  1.00  0.77           H  
ATOM    207 1HH1 ARG A  12     -22.778  15.844  16.428  1.00  0.77           H  
ATOM    208 2HH1 ARG A  12     -24.182  16.413  15.545  1.00  0.77           H  
ATOM    209 1HH2 ARG A  12     -23.950  14.086  12.934  1.00  0.77           H  
ATOM    210 2HH2 ARG A  12     -24.839  15.445  13.590  1.00  0.77           H  
ATOM    211  N   ASP A  13     -21.525   8.324  14.582  1.00  0.78           N  
ATOM    212  CA  ASP A  13     -22.358   7.145  14.797  1.00  0.78           C  
ATOM    213  C   ASP A  13     -22.529   6.248  13.565  1.00  0.78           C  
ATOM    214  O   ASP A  13     -23.451   5.433  13.516  1.00  0.78           O  
ATOM    215  CB  ASP A  13     -23.720   7.567  15.369  1.00  0.78           C  
ATOM    216  CG  ASP A  13     -24.485   8.555  14.471  1.00  0.78           C  
ATOM    217  OD1 ASP A  13     -23.955   8.937  13.454  1.00  0.78           O  
ATOM    218  OD2 ASP A  13     -25.586   8.921  14.823  1.00  0.78           O  
ATOM    219  H   ASP A  13     -21.396   8.672  13.646  1.00  0.78           H  
ATOM    220  HA  ASP A  13     -21.870   6.543  15.562  1.00  0.78           H  
ATOM    221 1HB  ASP A  13     -24.338   6.680  15.513  1.00  0.78           H  
ATOM    222 2HB  ASP A  13     -23.579   8.023  16.350  1.00  0.78           H  
ATOM    223  N   ILE A  14     -21.672   6.417  12.561  1.00  0.78           N  
ATOM    224  CA  ILE A  14     -21.795   5.673  11.308  1.00  0.78           C  
ATOM    225  C   ILE A  14     -20.541   4.883  10.950  1.00  0.78           C  
ATOM    226  O   ILE A  14     -19.411   5.372  11.088  1.00  0.78           O  
ATOM    227  CB  ILE A  14     -22.167   6.603  10.119  1.00  0.78           C  
ATOM    228  CG1 ILE A  14     -23.507   7.277  10.329  1.00  0.78           C  
ATOM    229  CG2 ILE A  14     -22.180   5.845   8.802  1.00  0.78           C  
ATOM    230  CD1 ILE A  14     -23.773   8.354   9.304  1.00  0.78           C  
ATOM    231  H   ILE A  14     -20.921   7.079  12.670  1.00  0.78           H  
ATOM    232  HA  ILE A  14     -22.607   4.956  11.421  1.00  0.78           H  
ATOM    233  HB  ILE A  14     -21.442   7.382  10.055  1.00  0.78           H  
ATOM    234 1HG1 ILE A  14     -24.299   6.532  10.275  1.00  0.78           H  
ATOM    235 2HG1 ILE A  14     -23.534   7.740  11.314  1.00  0.78           H  
ATOM    236 1HG2 ILE A  14     -22.413   6.529   7.988  1.00  0.78           H  
ATOM    237 2HG2 ILE A  14     -21.217   5.418   8.635  1.00  0.78           H  
ATOM    238 3HG2 ILE A  14     -22.927   5.053   8.838  1.00  0.78           H  
ATOM    239 1HD1 ILE A  14     -24.744   8.810   9.499  1.00  0.78           H  
ATOM    240 2HD1 ILE A  14     -22.995   9.116   9.366  1.00  0.78           H  
ATOM    241 3HD1 ILE A  14     -23.773   7.916   8.307  1.00  0.78           H  
ATOM    242  N   VAL A  15     -20.763   3.643  10.521  1.00  0.77           N  
ATOM    243  CA  VAL A  15     -19.706   2.779  10.022  1.00  0.77           C  
ATOM    244  C   VAL A  15     -19.997   2.538   8.551  1.00  0.77           C  
ATOM    245  O   VAL A  15     -21.099   2.119   8.194  1.00  0.77           O  
ATOM    246  CB  VAL A  15     -19.652   1.432  10.760  1.00  0.77           C  
ATOM    247  CG1 VAL A  15     -18.544   0.589  10.174  1.00  0.77           C  
ATOM    248  CG2 VAL A  15     -19.416   1.666  12.231  1.00  0.77           C  
ATOM    249  H   VAL A  15     -21.715   3.312  10.491  1.00  0.77           H  
ATOM    250  HA  VAL A  15     -18.744   3.279  10.112  1.00  0.77           H  
ATOM    251  HB  VAL A  15     -20.591   0.901  10.619  1.00  0.77           H  
ATOM    252 1HG1 VAL A  15     -18.469  -0.356  10.671  1.00  0.77           H  
ATOM    253 2HG1 VAL A  15     -18.716   0.420   9.111  1.00  0.77           H  
ATOM    254 3HG1 VAL A  15     -17.621   1.134  10.319  1.00  0.77           H  
ATOM    255 1HG2 VAL A  15     -19.371   0.726  12.765  1.00  0.77           H  
ATOM    256 2HG2 VAL A  15     -18.477   2.184  12.360  1.00  0.77           H  
ATOM    257 3HG2 VAL A  15     -20.223   2.269  12.623  1.00  0.77           H  
ATOM    258  N   VAL A  16     -19.027   2.833   7.706  1.00  0.76           N  
ATOM    259  CA  VAL A  16     -19.184   2.694   6.268  1.00  0.76           C  
ATOM    260  C   VAL A  16     -18.261   1.605   5.782  1.00  0.76           C  
ATOM    261  O   VAL A  16     -17.120   1.521   6.223  1.00  0.76           O  
ATOM    262  CB  VAL A  16     -18.880   4.021   5.539  1.00  0.76           C  
ATOM    263  CG1 VAL A  16     -19.016   3.858   4.003  1.00  0.76           C  
ATOM    264  CG2 VAL A  16     -19.809   5.092   6.062  1.00  0.76           C  
ATOM    265  H   VAL A  16     -18.150   3.173   8.075  1.00  0.76           H  
ATOM    266  HA  VAL A  16     -20.212   2.404   6.048  1.00  0.76           H  
ATOM    267  HB  VAL A  16     -17.847   4.312   5.738  1.00  0.76           H  
ATOM    268 1HG1 VAL A  16     -18.787   4.803   3.514  1.00  0.76           H  
ATOM    269 2HG1 VAL A  16     -18.321   3.100   3.645  1.00  0.76           H  
ATOM    270 3HG1 VAL A  16     -20.035   3.564   3.749  1.00  0.76           H  
ATOM    271 1HG2 VAL A  16     -19.593   6.030   5.579  1.00  0.76           H  
ATOM    272 2HG2 VAL A  16     -20.845   4.810   5.868  1.00  0.76           H  
ATOM    273 3HG2 VAL A  16     -19.647   5.194   7.122  1.00  0.76           H  
ATOM    274  N   PHE A  17     -18.780   0.751   4.919  1.00  0.76           N  
ATOM    275  CA  PHE A  17     -18.017  -0.342   4.356  1.00  0.76           C  
ATOM    276  C   PHE A  17     -17.593   0.018   2.913  1.00  0.76           C  
ATOM    277  O   PHE A  17     -18.264   0.822   2.267  1.00  0.76           O  
ATOM    278  CB  PHE A  17     -18.849  -1.629   4.443  1.00  0.76           C  
ATOM    279  CG  PHE A  17     -19.039  -2.136   5.841  1.00  0.76           C  
ATOM    280  CD1 PHE A  17     -20.060  -1.668   6.657  1.00  0.76           C  
ATOM    281  CD2 PHE A  17     -18.183  -3.095   6.340  1.00  0.76           C  
ATOM    282  CE1 PHE A  17     -20.201  -2.153   7.944  1.00  0.76           C  
ATOM    283  CE2 PHE A  17     -18.318  -3.572   7.619  1.00  0.76           C  
ATOM    284  CZ  PHE A  17     -19.323  -3.104   8.421  1.00  0.76           C  
ATOM    285  H   PHE A  17     -19.741   0.884   4.634  1.00  0.76           H  
ATOM    286  HA  PHE A  17     -17.146  -0.470   4.974  1.00  0.76           H  
ATOM    287 1HB  PHE A  17     -19.818  -1.462   4.028  1.00  0.76           H  
ATOM    288 2HB  PHE A  17     -18.391  -2.403   3.874  1.00  0.76           H  
ATOM    289  HD1 PHE A  17     -20.751  -0.912   6.279  1.00  0.76           H  
ATOM    290  HD2 PHE A  17     -17.384  -3.469   5.696  1.00  0.76           H  
ATOM    291  HE1 PHE A  17     -21.004  -1.780   8.580  1.00  0.76           H  
ATOM    292  HE2 PHE A  17     -17.627  -4.318   7.996  1.00  0.76           H  
ATOM    293  HZ  PHE A  17     -19.424  -3.487   9.428  1.00  0.76           H  
ATOM    294  N   PRO A  18     -16.494  -0.554   2.378  1.00  0.76           N  
ATOM    295  CA  PRO A  18     -15.903  -0.335   1.054  1.00  0.76           C  
ATOM    296  C   PRO A  18     -16.814  -0.330  -0.151  1.00  0.76           C  
ATOM    297  O   PRO A  18     -16.449   0.228  -1.166  1.00  0.76           O  
ATOM    298  CB  PRO A  18     -14.943  -1.495   0.937  1.00  0.76           C  
ATOM    299  CG  PRO A  18     -14.533  -1.759   2.302  1.00  0.76           C  
ATOM    300  CD  PRO A  18     -15.733  -1.538   3.160  1.00  0.76           C  
ATOM    301  HA  PRO A  18     -15.332   0.605   1.077  1.00  0.76           H  
ATOM    302 1HB  PRO A  18     -15.462  -2.360   0.484  1.00  0.76           H  
ATOM    303 2HB  PRO A  18     -14.119  -1.235   0.266  1.00  0.76           H  
ATOM    304 1HG  PRO A  18     -14.153  -2.783   2.360  1.00  0.76           H  
ATOM    305 2HG  PRO A  18     -13.724  -1.076   2.543  1.00  0.76           H  
ATOM    306 1HD  PRO A  18     -16.269  -2.473   3.281  1.00  0.76           H  
ATOM    307 2HD  PRO A  18     -15.370  -1.137   4.103  1.00  0.76           H  
ATOM    308  N   HIS A  19     -17.931  -1.024  -0.111  1.00  0.76           N  
ATOM    309  CA  HIS A  19     -18.809  -1.019  -1.274  1.00  0.76           C  
ATOM    310  C   HIS A  19     -20.139  -0.314  -1.031  1.00  0.76           C  
ATOM    311  O   HIS A  19     -21.050  -0.405  -1.858  1.00  0.76           O  
ATOM    312  CB  HIS A  19     -19.082  -2.440  -1.716  1.00  0.76           C  
ATOM    313  CG  HIS A  19     -17.902  -3.180  -2.278  1.00  0.76           C  
ATOM    314  ND1 HIS A  19     -17.461  -2.990  -3.571  1.00  0.76           N  
ATOM    315  CD2 HIS A  19     -17.082  -4.110  -1.738  1.00  0.76           C  
ATOM    316  CE1 HIS A  19     -16.446  -3.803  -3.813  1.00  0.76           C  
ATOM    317  NE2 HIS A  19     -16.205  -4.502  -2.725  1.00  0.76           N  
ATOM    318  H   HIS A  19     -18.200  -1.526   0.722  1.00  0.76           H  
ATOM    319  HA  HIS A  19     -18.321  -0.498  -2.096  1.00  0.76           H  
ATOM    320 1HB  HIS A  19     -19.459  -3.010  -0.863  1.00  0.76           H  
ATOM    321 2HB  HIS A  19     -19.867  -2.437  -2.471  1.00  0.76           H  
ATOM    322  HD2 HIS A  19     -17.128  -4.505  -0.722  1.00  0.76           H  
ATOM    323  HE1 HIS A  19     -15.910  -3.898  -4.756  1.00  0.76           H  
ATOM    324  HE2 HIS A  19     -15.491  -5.244  -2.642  1.00  0.76           H  
ATOM    325  N   MET A  20     -20.281   0.346   0.111  1.00  0.76           N  
ATOM    326  CA  MET A  20     -21.548   0.980   0.442  1.00  0.76           C  
ATOM    327  C   MET A  20     -21.609   2.443   0.046  1.00  0.76           C  
ATOM    328  O   MET A  20     -20.599   3.147   0.050  1.00  0.76           O  
ATOM    329  CB  MET A  20     -21.824   0.843   1.932  1.00  0.76           C  
ATOM    330  CG  MET A  20     -21.952  -0.608   2.425  1.00  0.76           C  
ATOM    331  SD  MET A  20     -23.375  -1.500   1.756  1.00  0.76           S  
ATOM    332  CE  MET A  20     -22.613  -2.548   0.529  1.00  0.76           C  
ATOM    333  H   MET A  20     -19.501   0.429   0.762  1.00  0.76           H  
ATOM    334  HA  MET A  20     -22.339   0.465  -0.102  1.00  0.76           H  
ATOM    335 1HB  MET A  20     -21.010   1.311   2.486  1.00  0.76           H  
ATOM    336 2HB  MET A  20     -22.743   1.375   2.184  1.00  0.76           H  
ATOM    337 1HG  MET A  20     -21.057  -1.152   2.138  1.00  0.76           H  
ATOM    338 2HG  MET A  20     -22.027  -0.616   3.512  1.00  0.76           H  
ATOM    339 1HE  MET A  20     -23.376  -3.157   0.045  1.00  0.76           H  
ATOM    340 2HE  MET A  20     -22.136  -1.947  -0.210  1.00  0.76           H  
ATOM    341 3HE  MET A  20     -21.877  -3.196   1.005  1.00  0.76           H  
ATOM    342  N   VAL A  21     -22.818   2.914  -0.241  1.00  0.77           N  
ATOM    343  CA  VAL A  21     -23.030   4.332  -0.503  1.00  0.77           C  
ATOM    344  C   VAL A  21     -23.902   4.884   0.599  1.00  0.77           C  
ATOM    345  O   VAL A  21     -24.946   4.309   0.919  1.00  0.77           O  
ATOM    346  CB  VAL A  21     -23.697   4.589  -1.869  1.00  0.77           C  
ATOM    347  CG1 VAL A  21     -23.916   6.114  -2.060  1.00  0.77           C  
ATOM    348  CG2 VAL A  21     -22.819   4.045  -2.968  1.00  0.77           C  
ATOM    349  H   VAL A  21     -23.607   2.282  -0.257  1.00  0.77           H  
ATOM    350  HA  VAL A  21     -22.076   4.849  -0.481  1.00  0.77           H  
ATOM    351  HB  VAL A  21     -24.671   4.103  -1.896  1.00  0.77           H  
ATOM    352 1HG1 VAL A  21     -24.390   6.296  -3.023  1.00  0.77           H  
ATOM    353 2HG1 VAL A  21     -24.555   6.499  -1.268  1.00  0.77           H  
ATOM    354 3HG1 VAL A  21     -22.950   6.626  -2.029  1.00  0.77           H  
ATOM    355 1HG2 VAL A  21     -23.284   4.227  -3.935  1.00  0.77           H  
ATOM    356 2HG2 VAL A  21     -21.872   4.544  -2.928  1.00  0.77           H  
ATOM    357 3HG2 VAL A  21     -22.672   2.973  -2.833  1.00  0.77           H  
ATOM    358  N   VAL A  22     -23.465   5.978   1.195  1.00  0.77           N  
ATOM    359  CA  VAL A  22     -24.207   6.557   2.292  1.00  0.77           C  
ATOM    360  C   VAL A  22     -24.364   8.068   2.142  1.00  0.77           C  
ATOM    361  O   VAL A  22     -23.422   8.733   1.701  1.00  0.77           O  
ATOM    362  CB  VAL A  22     -23.398   6.271   3.577  1.00  0.77           C  
ATOM    363  CG1 VAL A  22     -22.008   6.900   3.414  1.00  0.77           C  
ATOM    364  CG2 VAL A  22     -24.082   6.843   4.814  1.00  0.77           C  
ATOM    365  H   VAL A  22     -22.590   6.398   0.873  1.00  0.77           H  
ATOM    366  HA  VAL A  22     -25.165   6.056   2.340  1.00  0.77           H  
ATOM    367  HB  VAL A  22     -23.275   5.194   3.695  1.00  0.77           H  
ATOM    368 1HG1 VAL A  22     -21.415   6.707   4.291  1.00  0.77           H  
ATOM    369 2HG1 VAL A  22     -21.511   6.475   2.539  1.00  0.77           H  
ATOM    370 3HG1 VAL A  22     -22.113   7.962   3.279  1.00  0.77           H  
ATOM    371 1HG2 VAL A  22     -23.478   6.630   5.691  1.00  0.77           H  
ATOM    372 2HG2 VAL A  22     -24.187   7.911   4.708  1.00  0.77           H  
ATOM    373 3HG2 VAL A  22     -25.062   6.396   4.937  1.00  0.77           H  
ATOM    374  N   PRO A  23     -25.548   8.638   2.438  1.00  0.78           N  
ATOM    375  CA  PRO A  23     -25.761  10.054   2.553  1.00  0.78           C  
ATOM    376  C   PRO A  23     -25.265  10.504   3.906  1.00  0.78           C  
ATOM    377  O   PRO A  23     -25.682   9.955   4.932  1.00  0.78           O  
ATOM    378  CB  PRO A  23     -27.271  10.205   2.400  1.00  0.78           C  
ATOM    379  CG  PRO A  23     -27.837   8.891   2.911  1.00  0.78           C  
ATOM    380  CD  PRO A  23     -26.773   7.830   2.592  1.00  0.78           C  
ATOM    381  HA  PRO A  23     -25.223  10.559   1.751  1.00  0.78           H  
ATOM    382 1HB  PRO A  23     -27.612  11.075   2.983  1.00  0.78           H  
ATOM    383 2HB  PRO A  23     -27.530  10.400   1.358  1.00  0.78           H  
ATOM    384 1HG  PRO A  23     -28.041   8.966   3.989  1.00  0.78           H  
ATOM    385 2HG  PRO A  23     -28.800   8.682   2.421  1.00  0.78           H  
ATOM    386 1HD  PRO A  23     -26.705   7.153   3.447  1.00  0.78           H  
ATOM    387 2HD  PRO A  23     -27.014   7.304   1.653  1.00  0.78           H  
ATOM    388  N   LEU A  24     -24.415  11.499   3.928  1.00  0.80           N  
ATOM    389  CA  LEU A  24     -23.914  12.004   5.185  1.00  0.80           C  
ATOM    390  C   LEU A  24     -24.361  13.445   5.324  1.00  0.80           C  
ATOM    391  O   LEU A  24     -24.356  14.206   4.352  1.00  0.80           O  
ATOM    392  CB  LEU A  24     -22.381  11.890   5.225  1.00  0.80           C  
ATOM    393  CG  LEU A  24     -21.787  10.451   5.018  1.00  0.80           C  
ATOM    394  CD1 LEU A  24     -20.278  10.522   4.895  1.00  0.80           C  
ATOM    395  CD2 LEU A  24     -22.149   9.561   6.200  1.00  0.80           C  
ATOM    396  H   LEU A  24     -24.109  11.906   3.048  1.00  0.80           H  
ATOM    397  HA  LEU A  24     -24.338  11.425   6.004  1.00  0.80           H  
ATOM    398 1HB  LEU A  24     -21.965  12.526   4.490  1.00  0.80           H  
ATOM    399 2HB  LEU A  24     -22.044  12.242   6.201  1.00  0.80           H  
ATOM    400  HG  LEU A  24     -22.188  10.035   4.099  1.00  0.80           H  
ATOM    401 1HD1 LEU A  24     -19.877   9.520   4.739  1.00  0.80           H  
ATOM    402 2HD1 LEU A  24     -20.016  11.152   4.050  1.00  0.80           H  
ATOM    403 3HD1 LEU A  24     -19.859  10.944   5.802  1.00  0.80           H  
ATOM    404 1HD2 LEU A  24     -21.737   8.564   6.051  1.00  0.80           H  
ATOM    405 2HD2 LEU A  24     -21.740   9.984   7.113  1.00  0.80           H  
ATOM    406 3HD2 LEU A  24     -23.234   9.499   6.287  1.00  0.80           H  
ATOM    407  N   PHE A  25     -24.738  13.831   6.528  1.00  0.84           N  
ATOM    408  CA  PHE A  25     -25.119  15.211   6.775  1.00  0.84           C  
ATOM    409  C   PHE A  25     -24.139  15.837   7.727  1.00  0.84           C  
ATOM    410  O   PHE A  25     -23.881  15.311   8.814  1.00  0.84           O  
ATOM    411  CB  PHE A  25     -26.540  15.303   7.307  1.00  0.84           C  
ATOM    412  CG  PHE A  25     -27.567  14.907   6.295  1.00  0.84           C  
ATOM    413  CD1 PHE A  25     -27.899  13.572   6.092  1.00  0.84           C  
ATOM    414  CD2 PHE A  25     -28.223  15.876   5.560  1.00  0.84           C  
ATOM    415  CE1 PHE A  25     -28.859  13.223   5.168  1.00  0.84           C  
ATOM    416  CE2 PHE A  25     -29.186  15.533   4.647  1.00  0.84           C  
ATOM    417  CZ  PHE A  25     -29.505  14.203   4.448  1.00  0.84           C  
ATOM    418  H   PHE A  25     -24.746  13.165   7.287  1.00  0.84           H  
ATOM    419  HA  PHE A  25     -25.076  15.766   5.839  1.00  0.84           H  
ATOM    420 1HB  PHE A  25     -26.650  14.663   8.180  1.00  0.84           H  
ATOM    421 2HB  PHE A  25     -26.743  16.327   7.619  1.00  0.84           H  
ATOM    422  HD1 PHE A  25     -27.392  12.798   6.669  1.00  0.84           H  
ATOM    423  HD2 PHE A  25     -27.968  16.927   5.718  1.00  0.84           H  
ATOM    424  HE1 PHE A  25     -29.109  12.172   5.014  1.00  0.84           H  
ATOM    425  HE2 PHE A  25     -29.696  16.309   4.079  1.00  0.84           H  
ATOM    426  HZ  PHE A  25     -30.267  13.928   3.725  1.00  0.84           H  
ATOM    427  N   VAL A  26     -23.580  16.951   7.299  1.00  0.88           N  
ATOM    428  CA  VAL A  26     -22.581  17.642   8.065  1.00  0.88           C  
ATOM    429  C   VAL A  26     -22.982  19.057   8.456  1.00  0.88           C  
ATOM    430  O   VAL A  26     -23.267  19.902   7.605  1.00  0.88           O  
ATOM    431  CB  VAL A  26     -21.293  17.694   7.239  1.00  0.88           C  
ATOM    432  CG1 VAL A  26     -20.297  18.434   7.980  1.00  0.88           C  
ATOM    433  CG2 VAL A  26     -20.791  16.274   6.947  1.00  0.88           C  
ATOM    434  H   VAL A  26     -23.843  17.317   6.387  1.00  0.88           H  
ATOM    435  HA  VAL A  26     -22.393  17.071   8.973  1.00  0.88           H  
ATOM    436  HB  VAL A  26     -21.482  18.227   6.304  1.00  0.88           H  
ATOM    437 1HG1 VAL A  26     -19.398  18.490   7.383  1.00  0.88           H  
ATOM    438 2HG1 VAL A  26     -20.662  19.426   8.182  1.00  0.88           H  
ATOM    439 3HG1 VAL A  26     -20.105  17.921   8.916  1.00  0.88           H  
ATOM    440 1HG2 VAL A  26     -19.873  16.324   6.382  1.00  0.88           H  
ATOM    441 2HG2 VAL A  26     -20.602  15.757   7.888  1.00  0.88           H  
ATOM    442 3HG2 VAL A  26     -21.539  15.723   6.375  1.00  0.88           H  
ATOM    443  N   GLY A  27     -23.005  19.315   9.763  1.00  0.92           N  
ATOM    444  CA  GLY A  27     -23.326  20.644  10.272  1.00  0.92           C  
ATOM    445  C   GLY A  27     -22.129  21.266  10.988  1.00  0.92           C  
ATOM    446  O   GLY A  27     -22.251  22.308  11.628  1.00  0.92           O  
ATOM    447  H   GLY A  27     -22.796  18.573  10.416  1.00  0.92           H  
ATOM    448 1HA  GLY A  27     -23.628  21.287   9.447  1.00  0.92           H  
ATOM    449 2HA  GLY A  27     -24.171  20.579  10.956  1.00  0.92           H  
ATOM    450  N   ARG A  28     -20.985  20.589  10.916  1.00  0.93           N  
ATOM    451  CA  ARG A  28     -19.764  21.031  11.583  1.00  0.93           C  
ATOM    452  C   ARG A  28     -18.838  21.726  10.591  1.00  0.93           C  
ATOM    453  O   ARG A  28     -18.488  21.139   9.566  1.00  0.93           O  
ATOM    454  CB  ARG A  28     -19.047  19.837  12.190  1.00  0.93           C  
ATOM    455  CG  ARG A  28     -19.789  19.099  13.296  1.00  0.93           C  
ATOM    456  CD  ARG A  28     -19.044  17.870  13.737  1.00  0.93           C  
ATOM    457  NE  ARG A  28     -18.999  16.827  12.695  1.00  0.93           N  
ATOM    458  CZ  ARG A  28     -18.401  15.606  12.819  1.00  0.93           C  
ATOM    459  NH1 ARG A  28     -17.796  15.274  13.956  1.00  0.93           N  
ATOM    460  NH2 ARG A  28     -18.446  14.769  11.782  1.00  0.93           N  
ATOM    461  H   ARG A  28     -20.964  19.746  10.364  1.00  0.93           H  
ATOM    462  HA  ARG A  28     -20.026  21.734  12.375  1.00  0.93           H  
ATOM    463 1HB  ARG A  28     -18.838  19.110  11.416  1.00  0.93           H  
ATOM    464 2HB  ARG A  28     -18.088  20.159  12.598  1.00  0.93           H  
ATOM    465 1HG  ARG A  28     -19.908  19.753  14.161  1.00  0.93           H  
ATOM    466 2HG  ARG A  28     -20.769  18.789  12.938  1.00  0.93           H  
ATOM    467 1HD  ARG A  28     -18.022  18.161  13.952  1.00  0.93           H  
ATOM    468 2HD  ARG A  28     -19.508  17.450  14.631  1.00  0.93           H  
ATOM    469  HE  ARG A  28     -19.437  17.035  11.814  1.00  0.93           H  
ATOM    470 1HH1 ARG A  28     -17.763  15.961  14.723  1.00  0.93           H  
ATOM    471 2HH1 ARG A  28     -17.364  14.342  14.098  1.00  0.93           H  
ATOM    472 1HH2 ARG A  28     -18.918  15.055  10.938  1.00  0.93           H  
ATOM    473 2HH2 ARG A  28     -17.994  13.841  11.814  1.00  0.93           H  
ATOM    474  N   ASP A  29     -18.367  22.929  10.917  1.00  0.93           N  
ATOM    475  CA  ASP A  29     -17.510  23.671   9.985  1.00  0.93           C  
ATOM    476  C   ASP A  29     -16.233  22.933   9.593  1.00  0.93           C  
ATOM    477  O   ASP A  29     -15.814  22.987   8.437  1.00  0.93           O  
ATOM    478  CB  ASP A  29     -17.106  25.022  10.585  1.00  0.93           C  
ATOM    479  CG  ASP A  29     -18.230  26.052  10.634  1.00  0.93           C  
ATOM    480  OD1 ASP A  29     -19.232  25.860   9.989  1.00  0.93           O  
ATOM    481  OD2 ASP A  29     -18.072  27.026  11.330  1.00  0.93           O  
ATOM    482  H   ASP A  29     -18.656  23.360  11.786  1.00  0.93           H  
ATOM    483  HA  ASP A  29     -18.085  23.855   9.077  1.00  0.93           H  
ATOM    484 1HB  ASP A  29     -16.733  24.871  11.597  1.00  0.93           H  
ATOM    485 2HB  ASP A  29     -16.285  25.441  10.002  1.00  0.93           H  
ATOM    486  N   LYS A  30     -15.622  22.216  10.536  1.00  0.90           N  
ATOM    487  CA  LYS A  30     -14.378  21.513  10.222  1.00  0.90           C  
ATOM    488  C   LYS A  30     -14.613  20.399   9.204  1.00  0.90           C  
ATOM    489  O   LYS A  30     -13.775  20.129   8.337  1.00  0.90           O  
ATOM    490  CB  LYS A  30     -13.745  20.948  11.493  1.00  0.90           C  
ATOM    491  CG  LYS A  30     -13.182  22.019  12.431  1.00  0.90           C  
ATOM    492  CD  LYS A  30     -12.524  21.420  13.671  1.00  0.90           C  
ATOM    493  CE  LYS A  30     -11.979  22.524  14.585  1.00  0.90           C  
ATOM    494  NZ  LYS A  30     -11.337  21.978  15.817  1.00  0.90           N  
ATOM    495  H   LYS A  30     -16.005  22.181  11.468  1.00  0.90           H  
ATOM    496  HA  LYS A  30     -13.689  22.227   9.778  1.00  0.90           H  
ATOM    497 1HB  LYS A  30     -14.480  20.362  12.042  1.00  0.90           H  
ATOM    498 2HB  LYS A  30     -12.930  20.281  11.221  1.00  0.90           H  
ATOM    499 1HG  LYS A  30     -12.447  22.620  11.900  1.00  0.90           H  
ATOM    500 2HG  LYS A  30     -13.992  22.674  12.748  1.00  0.90           H  
ATOM    501 1HD  LYS A  30     -13.248  20.825  14.237  1.00  0.90           H  
ATOM    502 2HD  LYS A  30     -11.702  20.769  13.373  1.00  0.90           H  
ATOM    503 1HE  LYS A  30     -11.244  23.111  14.033  1.00  0.90           H  
ATOM    504 2HE  LYS A  30     -12.803  23.172  14.880  1.00  0.90           H  
ATOM    505 1HZ  LYS A  30     -11.003  22.730  16.389  1.00  0.90           H  
ATOM    506 2HZ  LYS A  30     -12.022  21.425  16.366  1.00  0.90           H  
ATOM    507 3HZ  LYS A  30     -10.567  21.387  15.560  1.00  0.90           H  
ATOM    508  N   SER A  31     -15.752  19.735   9.329  1.00  0.86           N  
ATOM    509  CA  SER A  31     -16.101  18.649   8.439  1.00  0.86           C  
ATOM    510  C   SER A  31     -16.485  19.195   7.079  1.00  0.86           C  
ATOM    511  O   SER A  31     -16.120  18.623   6.049  1.00  0.86           O  
ATOM    512  CB  SER A  31     -17.192  17.848   9.049  1.00  0.86           C  
ATOM    513  OG  SER A  31     -16.745  17.175  10.187  1.00  0.86           O  
ATOM    514  H   SER A  31     -16.407  20.014  10.046  1.00  0.86           H  
ATOM    515  HA  SER A  31     -15.229  18.006   8.317  1.00  0.86           H  
ATOM    516 1HB  SER A  31     -17.958  18.533   9.343  1.00  0.86           H  
ATOM    517 2HB  SER A  31     -17.609  17.178   8.335  1.00  0.86           H  
ATOM    518  HG  SER A  31     -15.923  16.744   9.932  1.00  0.86           H  
ATOM    519  N   VAL A  32     -17.186  20.332   7.071  1.00  0.82           N  
ATOM    520  CA  VAL A  32     -17.560  20.940   5.807  1.00  0.82           C  
ATOM    521  C   VAL A  32     -16.291  21.337   5.069  1.00  0.82           C  
ATOM    522  O   VAL A  32     -16.184  21.119   3.862  1.00  0.82           O  
ATOM    523  CB  VAL A  32     -18.472  22.164   5.984  1.00  0.82           C  
ATOM    524  CG1 VAL A  32     -18.639  22.848   4.639  1.00  0.82           C  
ATOM    525  CG2 VAL A  32     -19.829  21.727   6.523  1.00  0.82           C  
ATOM    526  H   VAL A  32     -17.481  20.759   7.950  1.00  0.82           H  
ATOM    527  HA  VAL A  32     -18.098  20.204   5.213  1.00  0.82           H  
ATOM    528  HB  VAL A  32     -18.008  22.871   6.674  1.00  0.82           H  
ATOM    529 1HG1 VAL A  32     -19.282  23.721   4.751  1.00  0.82           H  
ATOM    530 2HG1 VAL A  32     -17.662  23.160   4.265  1.00  0.82           H  
ATOM    531 3HG1 VAL A  32     -19.088  22.152   3.937  1.00  0.82           H  
ATOM    532 1HG2 VAL A  32     -20.474  22.596   6.644  1.00  0.82           H  
ATOM    533 2HG2 VAL A  32     -20.295  21.021   5.836  1.00  0.82           H  
ATOM    534 3HG2 VAL A  32     -19.682  21.263   7.472  1.00  0.82           H  
ATOM    535  N   ARG A  33     -15.322  21.919   5.786  1.00  0.79           N  
ATOM    536  CA  ARG A  33     -14.061  22.274   5.160  1.00  0.79           C  
ATOM    537  C   ARG A  33     -13.351  21.027   4.636  1.00  0.79           C  
ATOM    538  O   ARG A  33     -12.809  21.037   3.532  1.00  0.79           O  
ATOM    539  CB  ARG A  33     -13.147  23.005   6.118  1.00  0.79           C  
ATOM    540  CG  ARG A  33     -11.797  23.364   5.510  1.00  0.79           C  
ATOM    541  CD  ARG A  33     -11.927  24.391   4.428  1.00  0.79           C  
ATOM    542  NE  ARG A  33     -10.648  24.680   3.791  1.00  0.79           N  
ATOM    543  CZ  ARG A  33      -9.752  25.585   4.209  1.00  0.79           C  
ATOM    544  NH1 ARG A  33      -9.974  26.316   5.280  1.00  0.79           N  
ATOM    545  NH2 ARG A  33      -8.644  25.723   3.512  1.00  0.79           N  
ATOM    546  H   ARG A  33     -15.463  22.120   6.777  1.00  0.79           H  
ATOM    547  HA  ARG A  33     -14.269  22.935   4.318  1.00  0.79           H  
ATOM    548 1HB  ARG A  33     -13.626  23.918   6.462  1.00  0.79           H  
ATOM    549 2HB  ARG A  33     -12.961  22.380   6.999  1.00  0.79           H  
ATOM    550 1HG  ARG A  33     -11.145  23.750   6.278  1.00  0.79           H  
ATOM    551 2HG  ARG A  33     -11.351  22.463   5.078  1.00  0.79           H  
ATOM    552 1HD  ARG A  33     -12.611  24.026   3.658  1.00  0.79           H  
ATOM    553 2HD  ARG A  33     -12.315  25.316   4.847  1.00  0.79           H  
ATOM    554  HE  ARG A  33     -10.395  24.159   2.939  1.00  0.79           H  
ATOM    555 1HH1 ARG A  33     -10.835  26.205   5.796  1.00  0.79           H  
ATOM    556 2HH1 ARG A  33      -9.289  26.995   5.582  1.00  0.79           H  
ATOM    557 1HH2 ARG A  33      -8.525  25.131   2.673  1.00  0.79           H  
ATOM    558 2HH2 ARG A  33      -7.943  26.390   3.784  1.00  0.79           H  
ATOM    559  N   ALA A  34     -13.372  19.922   5.393  1.00  0.78           N  
ATOM    560  CA  ALA A  34     -12.729  18.719   4.880  1.00  0.78           C  
ATOM    561  C   ALA A  34     -13.364  18.329   3.548  1.00  0.78           C  
ATOM    562  O   ALA A  34     -12.661  18.032   2.582  1.00  0.78           O  
ATOM    563  CB  ALA A  34     -12.871  17.568   5.867  1.00  0.78           C  
ATOM    564  H   ALA A  34     -13.789  19.929   6.324  1.00  0.78           H  
ATOM    565  HA  ALA A  34     -11.674  18.938   4.714  1.00  0.78           H  
ATOM    566 1HB  ALA A  34     -12.378  16.679   5.474  1.00  0.78           H  
ATOM    567 2HB  ALA A  34     -12.416  17.842   6.815  1.00  0.78           H  
ATOM    568 3HB  ALA A  34     -13.923  17.348   6.026  1.00  0.78           H  
ATOM    569  N   LEU A  35     -14.693  18.418   3.470  1.00  0.77           N  
ATOM    570  CA  LEU A  35     -15.392  18.102   2.236  1.00  0.77           C  
ATOM    571  C   LEU A  35     -15.038  19.072   1.113  1.00  0.77           C  
ATOM    572  O   LEU A  35     -14.852  18.651  -0.028  1.00  0.77           O  
ATOM    573  CB  LEU A  35     -16.901  18.103   2.475  1.00  0.77           C  
ATOM    574  CG  LEU A  35     -17.456  16.948   3.305  1.00  0.77           C  
ATOM    575  CD1 LEU A  35     -18.921  17.247   3.652  1.00  0.77           C  
ATOM    576  CD2 LEU A  35     -17.324  15.651   2.470  1.00  0.77           C  
ATOM    577  H   LEU A  35     -15.228  18.680   4.300  1.00  0.77           H  
ATOM    578  HA  LEU A  35     -15.096  17.101   1.929  1.00  0.77           H  
ATOM    579 1HB  LEU A  35     -17.173  19.024   2.974  1.00  0.77           H  
ATOM    580 2HB  LEU A  35     -17.393  18.081   1.515  1.00  0.77           H  
ATOM    581  HG  LEU A  35     -16.897  16.839   4.239  1.00  0.77           H  
ATOM    582 1HD1 LEU A  35     -19.330  16.423   4.218  1.00  0.77           H  
ATOM    583 2HD1 LEU A  35     -18.977  18.160   4.241  1.00  0.77           H  
ATOM    584 3HD1 LEU A  35     -19.488  17.381   2.754  1.00  0.77           H  
ATOM    585 1HD2 LEU A  35     -17.721  14.810   3.027  1.00  0.77           H  
ATOM    586 2HD2 LEU A  35     -17.870  15.755   1.540  1.00  0.77           H  
ATOM    587 3HD2 LEU A  35     -16.275  15.474   2.245  1.00  0.77           H  
ATOM    588  N   GLU A  36     -14.918  20.366   1.420  1.00  0.77           N  
ATOM    589  CA  GLU A  36     -14.568  21.337   0.385  1.00  0.77           C  
ATOM    590  C   GLU A  36     -13.205  21.029  -0.227  1.00  0.77           C  
ATOM    591  O   GLU A  36     -13.043  21.064  -1.453  1.00  0.77           O  
ATOM    592  CB  GLU A  36     -14.573  22.771   0.928  1.00  0.77           C  
ATOM    593  CG  GLU A  36     -14.248  23.826  -0.140  1.00  0.77           C  
ATOM    594  CD  GLU A  36     -14.334  25.268   0.340  1.00  0.77           C  
ATOM    595  OE1 GLU A  36     -14.659  25.496   1.482  1.00  0.77           O  
ATOM    596  OE2 GLU A  36     -14.049  26.143  -0.457  1.00  0.77           O  
ATOM    597  H   GLU A  36     -15.101  20.674   2.375  1.00  0.77           H  
ATOM    598  HA  GLU A  36     -15.314  21.273  -0.405  1.00  0.77           H  
ATOM    599 1HB  GLU A  36     -15.548  22.996   1.362  1.00  0.77           H  
ATOM    600 2HB  GLU A  36     -13.832  22.857   1.723  1.00  0.77           H  
ATOM    601 1HG  GLU A  36     -13.233  23.640  -0.496  1.00  0.77           H  
ATOM    602 2HG  GLU A  36     -14.923  23.691  -0.984  1.00  0.77           H  
ATOM    603  N   GLU A  37     -12.230  20.680   0.619  1.00  0.78           N  
ATOM    604  CA  GLU A  37     -10.887  20.385   0.126  1.00  0.78           C  
ATOM    605  C   GLU A  37     -10.927  19.159  -0.783  1.00  0.78           C  
ATOM    606  O   GLU A  37     -10.226  19.090  -1.795  1.00  0.78           O  
ATOM    607  CB  GLU A  37      -9.922  20.159   1.294  1.00  0.78           C  
ATOM    608  CG  GLU A  37      -9.589  21.413   2.123  1.00  0.78           C  
ATOM    609  CD  GLU A  37      -8.836  22.495   1.360  1.00  0.78           C  
ATOM    610  OE1 GLU A  37      -7.851  22.188   0.734  1.00  0.78           O  
ATOM    611  OE2 GLU A  37      -9.238  23.641   1.443  1.00  0.78           O  
ATOM    612  H   GLU A  37     -12.428  20.657   1.623  1.00  0.78           H  
ATOM    613  HA  GLU A  37     -10.537  21.236  -0.458  1.00  0.78           H  
ATOM    614 1HB  GLU A  37     -10.357  19.426   1.981  1.00  0.78           H  
ATOM    615 2HB  GLU A  37      -8.988  19.740   0.923  1.00  0.78           H  
ATOM    616 1HG  GLU A  37     -10.520  21.835   2.501  1.00  0.78           H  
ATOM    617 2HG  GLU A  37      -9.003  21.109   2.972  1.00  0.78           H  
ATOM    618  N   VAL A  38     -11.783  18.208  -0.438  1.00  0.80           N  
ATOM    619  CA  VAL A  38     -11.978  17.016  -1.239  1.00  0.80           C  
ATOM    620  C   VAL A  38     -12.629  17.341  -2.585  1.00  0.80           C  
ATOM    621  O   VAL A  38     -12.158  16.896  -3.639  1.00  0.80           O  
ATOM    622  CB  VAL A  38     -12.799  16.026  -0.411  1.00  0.80           C  
ATOM    623  CG1 VAL A  38     -13.229  14.869  -1.186  1.00  0.80           C  
ATOM    624  CG2 VAL A  38     -11.925  15.588   0.697  1.00  0.80           C  
ATOM    625  H   VAL A  38     -12.304  18.306   0.436  1.00  0.80           H  
ATOM    626  HA  VAL A  38     -11.001  16.568  -1.424  1.00  0.80           H  
ATOM    627  HB  VAL A  38     -13.675  16.512  -0.021  1.00  0.80           H  
ATOM    628 1HG1 VAL A  38     -13.778  14.184  -0.556  1.00  0.80           H  
ATOM    629 2HG1 VAL A  38     -13.867  15.198  -1.999  1.00  0.80           H  
ATOM    630 3HG1 VAL A  38     -12.346  14.388  -1.563  1.00  0.80           H  
ATOM    631 1HG2 VAL A  38     -12.433  14.929   1.323  1.00  0.80           H  
ATOM    632 2HG2 VAL A  38     -11.042  15.095   0.292  1.00  0.80           H  
ATOM    633 3HG2 VAL A  38     -11.623  16.440   1.257  1.00  0.80           H  
ATOM    634  N   MET A  39     -13.677  18.167  -2.578  1.00  0.80           N  
ATOM    635  CA  MET A  39     -14.359  18.503  -3.825  1.00  0.80           C  
ATOM    636  C   MET A  39     -13.458  19.284  -4.784  1.00  0.80           C  
ATOM    637  O   MET A  39     -13.525  19.103  -6.009  1.00  0.80           O  
ATOM    638  CB  MET A  39     -15.640  19.274  -3.545  1.00  0.80           C  
ATOM    639  CG  MET A  39     -16.720  18.431  -2.861  1.00  0.80           C  
ATOM    640  SD  MET A  39     -17.184  16.933  -3.742  1.00  0.80           S  
ATOM    641  CE  MET A  39     -18.167  17.557  -5.087  1.00  0.80           C  
ATOM    642  H   MET A  39     -14.024  18.528  -1.689  1.00  0.80           H  
ATOM    643  HA  MET A  39     -14.640  17.578  -4.305  1.00  0.80           H  
ATOM    644 1HB  MET A  39     -15.412  20.119  -2.889  1.00  0.80           H  
ATOM    645 2HB  MET A  39     -16.044  19.673  -4.473  1.00  0.80           H  
ATOM    646 1HG  MET A  39     -16.415  18.161  -1.856  1.00  0.80           H  
ATOM    647 2HG  MET A  39     -17.598  19.048  -2.800  1.00  0.80           H  
ATOM    648 1HE  MET A  39     -18.509  16.722  -5.703  1.00  0.80           H  
ATOM    649 2HE  MET A  39     -19.029  18.090  -4.689  1.00  0.80           H  
ATOM    650 3HE  MET A  39     -17.571  18.238  -5.690  1.00  0.80           H  
ATOM    651  N   ARG A  40     -12.539  20.079  -4.227  1.00  0.80           N  
ATOM    652  CA  ARG A  40     -11.591  20.859  -5.021  1.00  0.80           C  
ATOM    653  C   ARG A  40     -10.344  20.048  -5.393  1.00  0.80           C  
ATOM    654  O   ARG A  40      -9.438  20.559  -6.058  1.00  0.80           O  
ATOM    655  CB  ARG A  40     -11.128  22.091  -4.256  1.00  0.80           C  
ATOM    656  CG  ARG A  40     -12.177  23.175  -4.004  1.00  0.80           C  
ATOM    657  CD  ARG A  40     -11.571  24.329  -3.266  1.00  0.80           C  
ATOM    658  NE  ARG A  40     -12.535  25.382  -2.960  1.00  0.80           N  
ATOM    659  CZ  ARG A  40     -12.890  26.375  -3.779  1.00  0.80           C  
ATOM    660  NH1 ARG A  40     -12.388  26.477  -4.994  1.00  0.80           N  
ATOM    661  NH2 ARG A  40     -13.756  27.247  -3.324  1.00  0.80           N  
ATOM    662  H   ARG A  40     -12.538  20.201  -3.211  1.00  0.80           H  
ATOM    663  HA  ARG A  40     -12.088  21.175  -5.937  1.00  0.80           H  
ATOM    664 1HB  ARG A  40     -10.761  21.772  -3.276  1.00  0.80           H  
ATOM    665 2HB  ARG A  40     -10.295  22.552  -4.781  1.00  0.80           H  
ATOM    666 1HG  ARG A  40     -12.575  23.534  -4.951  1.00  0.80           H  
ATOM    667 2HG  ARG A  40     -12.986  22.766  -3.396  1.00  0.80           H  
ATOM    668 1HD  ARG A  40     -11.162  23.963  -2.321  1.00  0.80           H  
ATOM    669 2HD  ARG A  40     -10.772  24.763  -3.861  1.00  0.80           H  
ATOM    670  HE  ARG A  40     -12.975  25.400  -2.029  1.00  0.80           H  
ATOM    671 1HH1 ARG A  40     -11.722  25.794  -5.324  1.00  0.80           H  
ATOM    672 2HH1 ARG A  40     -12.672  27.237  -5.595  1.00  0.80           H  
ATOM    673 1HH2 ARG A  40     -14.100  27.118  -2.360  1.00  0.80           H  
ATOM    674 2HH2 ARG A  40     -14.061  28.019  -3.894  1.00  0.80           H  
ATOM    675  N   GLY A  41     -10.289  18.804  -4.925  1.00  0.78           N  
ATOM    676  CA  GLY A  41      -9.177  17.900  -5.125  1.00  0.78           C  
ATOM    677  C   GLY A  41      -9.593  16.682  -5.938  1.00  0.78           C  
ATOM    678  O   GLY A  41     -10.306  16.784  -6.937  1.00  0.78           O  
ATOM    679  H   GLY A  41     -11.074  18.432  -4.402  1.00  0.78           H  
ATOM    680 1HA  GLY A  41      -8.363  18.420  -5.627  1.00  0.78           H  
ATOM    681 2HA  GLY A  41      -8.804  17.580  -4.151  1.00  0.78           H  
ATOM    682  N   ASP A  42      -9.129  15.514  -5.495  1.00  0.74           N  
ATOM    683  CA  ASP A  42      -9.373  14.238  -6.169  1.00  0.74           C  
ATOM    684  C   ASP A  42     -10.682  13.540  -5.783  1.00  0.74           C  
ATOM    685  O   ASP A  42     -10.896  12.388  -6.158  1.00  0.74           O  
ATOM    686  CB  ASP A  42      -8.197  13.287  -5.919  1.00  0.74           C  
ATOM    687  CG  ASP A  42      -8.012  12.902  -4.452  1.00  0.74           C  
ATOM    688  OD1 ASP A  42      -8.803  13.335  -3.632  1.00  0.74           O  
ATOM    689  OD2 ASP A  42      -7.070  12.197  -4.165  1.00  0.74           O  
ATOM    690  H   ASP A  42      -8.559  15.516  -4.660  1.00  0.74           H  
ATOM    691  HA  ASP A  42      -9.416  14.435  -7.240  1.00  0.74           H  
ATOM    692 1HB  ASP A  42      -8.348  12.374  -6.496  1.00  0.74           H  
ATOM    693 2HB  ASP A  42      -7.276  13.747  -6.277  1.00  0.74           H  
ATOM    694  N   LYS A  43     -11.540  14.221  -5.015  1.00  0.70           N  
ATOM    695  CA  LYS A  43     -12.825  13.705  -4.554  1.00  0.70           C  
ATOM    696  C   LYS A  43     -12.715  12.544  -3.557  1.00  0.70           C  
ATOM    697  O   LYS A  43     -13.740  11.954  -3.205  1.00  0.70           O  
ATOM    698  CB  LYS A  43     -13.693  13.238  -5.735  1.00  0.70           C  
ATOM    699  CG  LYS A  43     -13.939  14.261  -6.853  1.00  0.70           C  
ATOM    700  CD  LYS A  43     -14.778  15.408  -6.363  1.00  0.70           C  
ATOM    701  CE  LYS A  43     -15.249  16.314  -7.513  1.00  0.70           C  
ATOM    702  NZ  LYS A  43     -14.170  17.214  -8.021  1.00  0.70           N  
ATOM    703  H   LYS A  43     -11.316  15.169  -4.716  1.00  0.70           H  
ATOM    704  HA  LYS A  43     -13.347  14.523  -4.069  1.00  0.70           H  
ATOM    705 1HB  LYS A  43     -13.287  12.335  -6.177  1.00  0.70           H  
ATOM    706 2HB  LYS A  43     -14.681  12.974  -5.348  1.00  0.70           H  
ATOM    707 1HG  LYS A  43     -12.989  14.652  -7.221  1.00  0.70           H  
ATOM    708 2HG  LYS A  43     -14.454  13.771  -7.678  1.00  0.70           H  
ATOM    709 1HD  LYS A  43     -15.642  15.033  -5.806  1.00  0.70           H  
ATOM    710 2HD  LYS A  43     -14.155  15.989  -5.699  1.00  0.70           H  
ATOM    711 1HE  LYS A  43     -15.589  15.683  -8.330  1.00  0.70           H  
ATOM    712 2HE  LYS A  43     -16.078  16.925  -7.171  1.00  0.70           H  
ATOM    713 1HZ  LYS A  43     -14.520  17.781  -8.772  1.00  0.70           H  
ATOM    714 2HZ  LYS A  43     -13.864  17.837  -7.246  1.00  0.70           H  
ATOM    715 3HZ  LYS A  43     -13.388  16.670  -8.351  1.00  0.70           H  
ATOM    716  N   GLN A  44     -11.511  12.259  -3.024  1.00  0.67           N  
ATOM    717  CA  GLN A  44     -11.381  11.184  -2.042  1.00  0.67           C  
ATOM    718  C   GLN A  44     -11.227  11.710  -0.614  1.00  0.67           C  
ATOM    719  O   GLN A  44     -10.534  12.696  -0.369  1.00  0.67           O  
ATOM    720  CB  GLN A  44     -10.228  10.239  -2.392  1.00  0.67           C  
ATOM    721  CG  GLN A  44     -10.154   9.006  -1.484  1.00  0.67           C  
ATOM    722  CD  GLN A  44      -9.089   8.018  -1.880  1.00  0.67           C  
ATOM    723  OE1 GLN A  44      -7.872   8.236  -1.741  1.00  0.67           O  
ATOM    724  NE2 GLN A  44      -9.556   6.891  -2.408  1.00  0.67           N  
ATOM    725  H   GLN A  44     -10.659  12.761  -3.318  1.00  0.67           H  
ATOM    726  HA  GLN A  44     -12.289  10.599  -2.078  1.00  0.67           H  
ATOM    727 1HB  GLN A  44     -10.331   9.907  -3.425  1.00  0.67           H  
ATOM    728 2HB  GLN A  44      -9.284  10.784  -2.319  1.00  0.67           H  
ATOM    729 1HG  GLN A  44      -9.950   9.329  -0.485  1.00  0.67           H  
ATOM    730 2HG  GLN A  44     -11.117   8.493  -1.511  1.00  0.67           H  
ATOM    731 1HE2 GLN A  44      -8.938   6.171  -2.715  1.00  0.67           H  
ATOM    732 2HE2 GLN A  44     -10.544   6.768  -2.510  1.00  0.67           H  
ATOM    733  N   ILE A  45     -11.886  11.040   0.323  1.00  0.64           N  
ATOM    734  CA  ILE A  45     -11.853  11.428   1.730  1.00  0.64           C  
ATOM    735  C   ILE A  45     -11.783  10.178   2.590  1.00  0.64           C  
ATOM    736  O   ILE A  45     -12.252   9.115   2.180  1.00  0.64           O  
ATOM    737  CB  ILE A  45     -13.126  12.223   2.091  1.00  0.64           C  
ATOM    738  CG1 ILE A  45     -12.977  12.924   3.449  1.00  0.64           C  
ATOM    739  CG2 ILE A  45     -14.351  11.275   2.105  1.00  0.64           C  
ATOM    740  CD1 ILE A  45     -14.014  14.006   3.694  1.00  0.64           C  
ATOM    741  H   ILE A  45     -12.457  10.250   0.029  1.00  0.64           H  
ATOM    742  HA  ILE A  45     -10.969  12.040   1.922  1.00  0.64           H  
ATOM    743  HB  ILE A  45     -13.304  12.963   1.350  1.00  0.64           H  
ATOM    744 1HG1 ILE A  45     -13.039  12.196   4.260  1.00  0.64           H  
ATOM    745 2HG1 ILE A  45     -12.003  13.393   3.475  1.00  0.64           H  
ATOM    746 1HG2 ILE A  45     -15.254  11.841   2.338  1.00  0.64           H  
ATOM    747 2HG2 ILE A  45     -14.460  10.806   1.123  1.00  0.64           H  
ATOM    748 3HG2 ILE A  45     -14.199  10.502   2.863  1.00  0.64           H  
ATOM    749 1HD1 ILE A  45     -13.806  14.474   4.645  1.00  0.64           H  
ATOM    750 2HD1 ILE A  45     -13.963  14.761   2.921  1.00  0.64           H  
ATOM    751 3HD1 ILE A  45     -15.008  13.564   3.698  1.00  0.64           H  
ATOM    752  N   LEU A  46     -11.137  10.259   3.748  1.00  0.62           N  
ATOM    753  CA  LEU A  46     -11.130   9.084   4.610  1.00  0.62           C  
ATOM    754  C   LEU A  46     -12.296   9.179   5.605  1.00  0.62           C  
ATOM    755  O   LEU A  46     -12.427  10.175   6.325  1.00  0.62           O  
ATOM    756  CB  LEU A  46      -9.829   8.982   5.407  1.00  0.62           C  
ATOM    757  CG  LEU A  46      -9.718   7.768   6.288  1.00  0.62           C  
ATOM    758  CD1 LEU A  46      -9.554   6.515   5.423  1.00  0.62           C  
ATOM    759  CD2 LEU A  46      -8.625   7.982   7.309  1.00  0.62           C  
ATOM    760  H   LEU A  46     -10.711  11.137   4.057  1.00  0.62           H  
ATOM    761  HA  LEU A  46     -11.257   8.187   4.006  1.00  0.62           H  
ATOM    762 1HB  LEU A  46      -8.990   8.968   4.714  1.00  0.62           H  
ATOM    763 2HB  LEU A  46      -9.743   9.860   6.026  1.00  0.62           H  
ATOM    764  HG  LEU A  46     -10.645   7.629   6.788  1.00  0.62           H  
ATOM    765 1HD1 LEU A  46      -9.522   5.628   6.059  1.00  0.62           H  
ATOM    766 2HD1 LEU A  46     -10.398   6.440   4.744  1.00  0.62           H  
ATOM    767 3HD1 LEU A  46      -8.642   6.580   4.853  1.00  0.62           H  
ATOM    768 1HD2 LEU A  46      -8.582   7.108   7.944  1.00  0.62           H  
ATOM    769 2HD2 LEU A  46      -7.692   8.132   6.842  1.00  0.62           H  
ATOM    770 3HD2 LEU A  46      -8.854   8.856   7.908  1.00  0.62           H  
ATOM    771  N   LEU A  47     -13.157   8.164   5.624  1.00  0.63           N  
ATOM    772  CA  LEU A  47     -14.279   8.150   6.555  1.00  0.63           C  
ATOM    773  C   LEU A  47     -13.954   7.249   7.724  1.00  0.63           C  
ATOM    774  O   LEU A  47     -13.754   6.039   7.544  1.00  0.63           O  
ATOM    775  CB  LEU A  47     -15.546   7.610   5.917  1.00  0.63           C  
ATOM    776  CG  LEU A  47     -16.077   8.310   4.678  1.00  0.63           C  
ATOM    777  CD1 LEU A  47     -17.343   7.595   4.240  1.00  0.63           C  
ATOM    778  CD2 LEU A  47     -16.332   9.750   4.982  1.00  0.63           C  
ATOM    779  H   LEU A  47     -13.032   7.376   4.989  1.00  0.63           H  
ATOM    780  HA  LEU A  47     -14.457   9.160   6.926  1.00  0.63           H  
ATOM    781 1HB  LEU A  47     -15.362   6.572   5.635  1.00  0.63           H  
ATOM    782 2HB  LEU A  47     -16.322   7.621   6.663  1.00  0.63           H  
ATOM    783  HG  LEU A  47     -15.343   8.236   3.873  1.00  0.63           H  
ATOM    784 1HD1 LEU A  47     -17.744   8.049   3.362  1.00  0.63           H  
ATOM    785 2HD1 LEU A  47     -17.113   6.553   4.030  1.00  0.63           H  
ATOM    786 3HD1 LEU A  47     -18.074   7.656   5.033  1.00  0.63           H  
ATOM    787 1HD2 LEU A  47     -16.713  10.253   4.095  1.00  0.63           H  
ATOM    788 2HD2 LEU A  47     -17.059   9.835   5.792  1.00  0.63           H  
ATOM    789 3HD2 LEU A  47     -15.395  10.200   5.283  1.00  0.63           H  
ATOM    790  N   VAL A  48     -13.849   7.823   8.917  1.00  0.65           N  
ATOM    791  CA  VAL A  48     -13.460   6.994  10.042  1.00  0.65           C  
ATOM    792  C   VAL A  48     -14.446   7.128  11.186  1.00  0.65           C  
ATOM    793  O   VAL A  48     -14.700   8.223  11.671  1.00  0.65           O  
ATOM    794  CB  VAL A  48     -12.073   7.387  10.551  1.00  0.65           C  
ATOM    795  CG1 VAL A  48     -11.690   6.482  11.625  1.00  0.65           C  
ATOM    796  CG2 VAL A  48     -11.103   7.377   9.470  1.00  0.65           C  
ATOM    797  H   VAL A  48     -14.037   8.814   9.027  1.00  0.65           H  
ATOM    798  HA  VAL A  48     -13.435   5.951   9.731  1.00  0.65           H  
ATOM    799  HB  VAL A  48     -12.111   8.390  10.970  1.00  0.65           H  
ATOM    800 1HG1 VAL A  48     -10.739   6.774  11.946  1.00  0.65           H  
ATOM    801 2HG1 VAL A  48     -12.390   6.537  12.435  1.00  0.65           H  
ATOM    802 3HG1 VAL A  48     -11.641   5.455  11.254  1.00  0.65           H  
ATOM    803 1HG2 VAL A  48     -10.130   7.669   9.865  1.00  0.65           H  
ATOM    804 2HG2 VAL A  48     -11.037   6.388   9.033  1.00  0.65           H  
ATOM    805 3HG2 VAL A  48     -11.429   8.095   8.735  1.00  0.65           H  
ATOM    806  N   THR A  49     -14.965   6.017  11.639  1.00  0.70           N  
ATOM    807  CA  THR A  49     -15.886   6.001  12.759  1.00  0.70           C  
ATOM    808  C   THR A  49     -15.175   6.521  14.014  1.00  0.70           C  
ATOM    809  O   THR A  49     -13.994   6.220  14.234  1.00  0.70           O  
ATOM    810  CB  THR A  49     -16.437   4.592  12.969  1.00  0.70           C  
ATOM    811  OG1 THR A  49     -17.080   4.165  11.759  1.00  0.70           O  
ATOM    812  CG2 THR A  49     -17.463   4.562  14.106  1.00  0.70           C  
ATOM    813  H   THR A  49     -14.719   5.143  11.195  1.00  0.70           H  
ATOM    814  HA  THR A  49     -16.721   6.666  12.544  1.00  0.70           H  
ATOM    815  HB  THR A  49     -15.625   3.911  13.189  1.00  0.70           H  
ATOM    816  HG1 THR A  49     -17.890   4.701  11.593  1.00  0.70           H  
ATOM    817 1HG2 THR A  49     -17.848   3.554  14.225  1.00  0.70           H  
ATOM    818 2HG2 THR A  49     -16.995   4.872  15.029  1.00  0.70           H  
ATOM    819 3HG2 THR A  49     -18.287   5.241  13.869  1.00  0.70           H  
ATOM    820  N   GLN A  50     -15.850   7.359  14.783  1.00  0.77           N  
ATOM    821  CA  GLN A  50     -15.272   7.856  16.028  1.00  0.77           C  
ATOM    822  C   GLN A  50     -15.346   6.777  17.112  1.00  0.77           C  
ATOM    823  O   GLN A  50     -16.303   6.006  17.166  1.00  0.77           O  
ATOM    824  CB  GLN A  50     -16.006   9.122  16.478  1.00  0.77           C  
ATOM    825  CG  GLN A  50     -15.820  10.266  15.505  1.00  0.77           C  
ATOM    826  CD  GLN A  50     -16.540  11.544  15.898  1.00  0.77           C  
ATOM    827  OE1 GLN A  50     -16.808  12.418  15.040  1.00  0.77           O  
ATOM    828  NE2 GLN A  50     -16.839  11.672  17.170  1.00  0.77           N  
ATOM    829  H   GLN A  50     -16.795   7.628  14.513  1.00  0.77           H  
ATOM    830  HA  GLN A  50     -14.226   8.100  15.857  1.00  0.77           H  
ATOM    831 1HB  GLN A  50     -17.074   8.913  16.568  1.00  0.77           H  
ATOM    832 2HB  GLN A  50     -15.641   9.430  17.462  1.00  0.77           H  
ATOM    833 1HG  GLN A  50     -14.756  10.481  15.460  1.00  0.77           H  
ATOM    834 2HG  GLN A  50     -16.172   9.955  14.530  1.00  0.77           H  
ATOM    835 1HE2 GLN A  50     -17.283  12.529  17.488  1.00  0.77           H  
ATOM    836 2HE2 GLN A  50     -16.602  10.943  17.828  1.00  0.77           H  
ATOM    837  N   LYS A  51     -14.331   6.711  17.974  1.00  0.86           N  
ATOM    838  CA  LYS A  51     -14.336   5.749  19.077  1.00  0.86           C  
ATOM    839  C   LYS A  51     -15.375   6.147  20.099  1.00  0.86           C  
ATOM    840  O   LYS A  51     -16.114   5.322  20.638  1.00  0.86           O  
ATOM    841  CB  LYS A  51     -13.000   5.743  19.807  1.00  0.86           C  
ATOM    842  CG  LYS A  51     -11.822   5.214  19.054  1.00  0.86           C  
ATOM    843  CD  LYS A  51     -10.602   5.333  19.926  1.00  0.86           C  
ATOM    844  CE  LYS A  51      -9.318   4.957  19.222  1.00  0.86           C  
ATOM    845  NZ  LYS A  51      -8.146   5.200  20.116  1.00  0.86           N  
ATOM    846  H   LYS A  51     -13.563   7.361  17.882  1.00  0.86           H  
ATOM    847  HA  LYS A  51     -14.577   4.762  18.702  1.00  0.86           H  
ATOM    848 1HB  LYS A  51     -12.758   6.757  20.121  1.00  0.86           H  
ATOM    849 2HB  LYS A  51     -13.098   5.147  20.713  1.00  0.86           H  
ATOM    850 1HG  LYS A  51     -11.981   4.186  18.815  1.00  0.86           H  
ATOM    851 2HG  LYS A  51     -11.684   5.779  18.135  1.00  0.86           H  
ATOM    852 1HD  LYS A  51     -10.522   6.355  20.272  1.00  0.86           H  
ATOM    853 2HD  LYS A  51     -10.721   4.690  20.796  1.00  0.86           H  
ATOM    854 1HE  LYS A  51      -9.344   3.908  18.933  1.00  0.86           H  
ATOM    855 2HE  LYS A  51      -9.210   5.568  18.330  1.00  0.86           H  
ATOM    856 1HZ  LYS A  51      -7.289   4.971  19.638  1.00  0.86           H  
ATOM    857 2HZ  LYS A  51      -8.155   6.215  20.367  1.00  0.86           H  
ATOM    858 3HZ  LYS A  51      -8.229   4.646  20.951  1.00  0.86           H  
ATOM    859  N   ASN A  52     -15.405   7.446  20.364  1.00  0.95           N  
ATOM    860  CA  ASN A  52     -16.319   8.034  21.320  1.00  0.95           C  
ATOM    861  C   ASN A  52     -17.489   8.661  20.575  1.00  0.95           C  
ATOM    862  O   ASN A  52     -17.379   9.744  19.969  1.00  0.95           O  
ATOM    863  CB  ASN A  52     -15.575   8.975  22.255  1.00  0.95           C  
ATOM    864  CG  ASN A  52     -14.625   8.180  23.180  1.00  0.95           C  
ATOM    865  OD1 ASN A  52     -15.091   7.209  23.791  1.00  0.95           O  
ATOM    866  ND2 ASN A  52     -13.357   8.540  23.301  1.00  0.95           N  
ATOM    867  H   ASN A  52     -14.764   8.046  19.863  1.00  0.95           H  
ATOM    868  HA  ASN A  52     -16.738   7.237  21.936  1.00  0.95           H  
ATOM    869 1HB  ASN A  52     -14.991   9.692  21.673  1.00  0.95           H  
ATOM    870 2HB  ASN A  52     -16.287   9.536  22.861  1.00  0.95           H  
ATOM    871 1HD2 ASN A  52     -12.751   8.022  23.903  1.00  0.95           H  
ATOM    872 2HD2 ASN A  52     -12.953   9.340  22.808  1.00  0.95           H  
ATOM    873  N   SER A  53     -18.588   7.924  20.569  1.00  1.03           N  
ATOM    874  CA  SER A  53     -19.724   8.306  19.771  1.00  1.03           C  
ATOM    875  C   SER A  53     -20.305   9.605  20.255  1.00  1.03           C  
ATOM    876  O   SER A  53     -20.164   9.977  21.422  1.00  1.03           O  
ATOM    877  CB  SER A  53     -20.773   7.212  19.806  1.00  1.03           C  
ATOM    878  OG  SER A  53     -21.324   7.077  21.090  1.00  1.03           O  
ATOM    879  H   SER A  53     -18.609   7.061  21.097  1.00  1.03           H  
ATOM    880  HA  SER A  53     -19.395   8.437  18.738  1.00  1.03           H  
ATOM    881 1HB  SER A  53     -21.564   7.441  19.089  1.00  1.03           H  
ATOM    882 2HB  SER A  53     -20.319   6.271  19.500  1.00  1.03           H  
ATOM    883  HG  SER A  53     -21.807   7.892  21.255  1.00  1.03           H  
ATOM    884  N   ALA A  54     -20.971  10.276  19.334  1.00  1.08           N  
ATOM    885  CA  ALA A  54     -21.640  11.562  19.535  1.00  1.08           C  
ATOM    886  C   ALA A  54     -20.700  12.713  19.943  1.00  1.08           C  
ATOM    887  O   ALA A  54     -21.184  13.788  20.291  1.00  1.08           O  
ATOM    888  CB  ALA A  54     -22.727  11.426  20.591  1.00  1.08           C  
ATOM    889  H   ALA A  54     -21.012   9.838  18.411  1.00  1.08           H  
ATOM    890  HA  ALA A  54     -22.110  11.839  18.595  1.00  1.08           H  
ATOM    891 1HB  ALA A  54     -23.251  12.378  20.690  1.00  1.08           H  
ATOM    892 2HB  ALA A  54     -23.432  10.654  20.288  1.00  1.08           H  
ATOM    893 3HB  ALA A  54     -22.293  11.162  21.552  1.00  1.08           H  
ATOM    894  N   ASP A  55     -19.377  12.552  19.831  1.00  1.08           N  
ATOM    895  CA  ASP A  55     -18.489  13.684  20.100  1.00  1.08           C  
ATOM    896  C   ASP A  55     -18.363  14.568  18.870  1.00  1.08           C  
ATOM    897  O   ASP A  55     -17.838  14.146  17.843  1.00  1.08           O  
ATOM    898  CB  ASP A  55     -17.097  13.253  20.555  1.00  1.08           C  
ATOM    899  CG  ASP A  55     -16.176  14.462  20.914  1.00  1.08           C  
ATOM    900  OD1 ASP A  55     -16.570  15.599  20.670  1.00  1.08           O  
ATOM    901  OD2 ASP A  55     -15.112  14.233  21.422  1.00  1.08           O  
ATOM    902  H   ASP A  55     -18.972  11.640  19.608  1.00  1.08           H  
ATOM    903  HA  ASP A  55     -18.928  14.280  20.900  1.00  1.08           H  
ATOM    904 1HB  ASP A  55     -17.189  12.601  21.428  1.00  1.08           H  
ATOM    905 2HB  ASP A  55     -16.620  12.668  19.774  1.00  1.08           H  
ATOM    906  N   ASP A  56     -18.878  15.783  18.947  1.00  1.04           N  
ATOM    907  CA  ASP A  56     -18.849  16.679  17.801  1.00  1.04           C  
ATOM    908  C   ASP A  56     -17.449  17.044  17.289  1.00  1.04           C  
ATOM    909  O   ASP A  56     -17.314  17.374  16.111  1.00  1.04           O  
ATOM    910  CB  ASP A  56     -19.640  17.950  18.091  1.00  1.04           C  
ATOM    911  CG  ASP A  56     -21.151  17.709  18.070  1.00  1.04           C  
ATOM    912  OD1 ASP A  56     -21.555  16.649  17.615  1.00  1.04           O  
ATOM    913  OD2 ASP A  56     -21.883  18.577  18.480  1.00  1.04           O  
ATOM    914  H   ASP A  56     -19.285  16.085  19.822  1.00  1.04           H  
ATOM    915  HA  ASP A  56     -19.353  16.173  16.987  1.00  1.04           H  
ATOM    916 1HB  ASP A  56     -19.355  18.338  19.069  1.00  1.04           H  
ATOM    917 2HB  ASP A  56     -19.390  18.709  17.349  1.00  1.04           H  
ATOM    918  N   ASP A  57     -16.419  17.019  18.139  1.00  0.98           N  
ATOM    919  CA  ASP A  57     -15.090  17.408  17.661  1.00  0.98           C  
ATOM    920  C   ASP A  57     -13.998  16.556  18.321  1.00  0.98           C  
ATOM    921  O   ASP A  57     -13.331  17.023  19.245  1.00  0.98           O  
ATOM    922  CB  ASP A  57     -14.824  18.898  17.930  1.00  0.98           C  
ATOM    923  CG  ASP A  57     -13.501  19.421  17.285  1.00  0.98           C  
ATOM    924  OD1 ASP A  57     -12.829  18.653  16.646  1.00  0.98           O  
ATOM    925  OD2 ASP A  57     -13.199  20.597  17.418  1.00  0.98           O  
ATOM    926  H   ASP A  57     -16.545  16.681  19.105  1.00  0.98           H  
ATOM    927  HA  ASP A  57     -15.066  17.290  16.586  1.00  0.98           H  
ATOM    928 1HB  ASP A  57     -15.657  19.487  17.542  1.00  0.98           H  
ATOM    929 2HB  ASP A  57     -14.780  19.065  19.006  1.00  0.98           H  
ATOM    930  N   PRO A  58     -13.756  15.330  17.822  1.00  0.92           N  
ATOM    931  CA  PRO A  58     -12.879  14.330  18.405  1.00  0.92           C  
ATOM    932  C   PRO A  58     -11.403  14.670  18.266  1.00  0.92           C  
ATOM    933  O   PRO A  58     -10.989  15.267  17.275  1.00  0.92           O  
ATOM    934  CB  PRO A  58     -13.193  13.102  17.552  1.00  0.92           C  
ATOM    935  CG  PRO A  58     -13.615  13.660  16.222  1.00  0.92           C  
ATOM    936  CD  PRO A  58     -14.362  14.919  16.537  1.00  0.92           C  
ATOM    937  HA  PRO A  58     -13.151  14.168  19.463  1.00  0.92           H  
ATOM    938 1HB  PRO A  58     -12.302  12.477  17.469  1.00  0.92           H  
ATOM    939 2HB  PRO A  58     -13.973  12.496  18.039  1.00  0.92           H  
ATOM    940 1HG  PRO A  58     -12.729  13.872  15.622  1.00  0.92           H  
ATOM    941 2HG  PRO A  58     -14.195  12.942  15.662  1.00  0.92           H  
ATOM    942 1HD  PRO A  58     -14.130  15.626  15.733  1.00  0.92           H  
ATOM    943 2HD  PRO A  58     -15.445  14.728  16.647  1.00  0.92           H  
ATOM    944  N   ALA A  59     -10.595  14.203  19.207  1.00  0.86           N  
ATOM    945  CA  ALA A  59      -9.147  14.289  19.079  1.00  0.86           C  
ATOM    946  C   ALA A  59      -8.723  13.110  18.217  1.00  0.86           C  
ATOM    947  O   ALA A  59      -9.483  12.160  18.108  1.00  0.86           O  
ATOM    948  CB  ALA A  59      -8.478  14.251  20.450  1.00  0.86           C  
ATOM    949  H   ALA A  59     -10.988  13.728  20.036  1.00  0.86           H  
ATOM    950  HA  ALA A  59      -8.899  15.221  18.574  1.00  0.86           H  
ATOM    951 1HB  ALA A  59      -7.404  14.305  20.363  1.00  0.86           H  
ATOM    952 2HB  ALA A  59      -8.831  15.095  21.042  1.00  0.86           H  
ATOM    953 3HB  ALA A  59      -8.754  13.318  20.952  1.00  0.86           H  
ATOM    954  N   PRO A  60      -7.553  13.089  17.585  1.00  0.81           N  
ATOM    955  CA  PRO A  60      -7.044  11.917  16.888  1.00  0.81           C  
ATOM    956  C   PRO A  60      -7.135  10.642  17.729  1.00  0.81           C  
ATOM    957  O   PRO A  60      -7.421   9.564  17.215  1.00  0.81           O  
ATOM    958  CB  PRO A  60      -5.602  12.322  16.637  1.00  0.81           C  
ATOM    959  CG  PRO A  60      -5.665  13.833  16.492  1.00  0.81           C  
ATOM    960  CD  PRO A  60      -6.690  14.279  17.504  1.00  0.81           C  
ATOM    961  HA  PRO A  60      -7.574  11.790  15.937  1.00  0.81           H  
ATOM    962 1HB  PRO A  60      -4.968  11.997  17.477  1.00  0.81           H  
ATOM    963 2HB  PRO A  60      -5.239  11.815  15.761  1.00  0.81           H  
ATOM    964 1HG  PRO A  60      -4.677  14.291  16.667  1.00  0.81           H  
ATOM    965 2HG  PRO A  60      -5.948  14.115  15.460  1.00  0.81           H  
ATOM    966 1HD  PRO A  60      -6.198  14.501  18.452  1.00  0.81           H  
ATOM    967 2HD  PRO A  60      -7.225  15.145  17.097  1.00  0.81           H  
ATOM    968  N   GLY A  61      -6.979  10.765  19.051  1.00  0.78           N  
ATOM    969  CA  GLY A  61      -7.036   9.598  19.924  1.00  0.78           C  
ATOM    970  C   GLY A  61      -8.459   9.063  20.115  1.00  0.78           C  
ATOM    971  O   GLY A  61      -8.647   7.962  20.649  1.00  0.78           O  
ATOM    972  H   GLY A  61      -6.776  11.666  19.456  1.00  0.78           H  
ATOM    973 1HA  GLY A  61      -6.406   8.812  19.507  1.00  0.78           H  
ATOM    974 2HA  GLY A  61      -6.613   9.859  20.893  1.00  0.78           H  
ATOM    975  N   ASP A  62      -9.452   9.828  19.647  1.00  0.75           N  
ATOM    976  CA  ASP A  62     -10.861   9.477  19.714  1.00  0.75           C  
ATOM    977  C   ASP A  62     -11.345   8.967  18.357  1.00  0.75           C  
ATOM    978  O   ASP A  62     -12.546   8.765  18.175  1.00  0.75           O  
ATOM    979  CB  ASP A  62     -11.713  10.702  20.055  1.00  0.75           C  
ATOM    980  CG  ASP A  62     -11.482  11.316  21.422  1.00  0.75           C  
ATOM    981  OD1 ASP A  62     -11.467  10.598  22.402  1.00  0.75           O  
ATOM    982  OD2 ASP A  62     -11.341  12.534  21.469  1.00  0.75           O  
ATOM    983  H   ASP A  62      -9.230  10.704  19.190  1.00  0.75           H  
ATOM    984  HA  ASP A  62     -11.004   8.701  20.463  1.00  0.75           H  
ATOM    985 1HB  ASP A  62     -11.511  11.459  19.324  1.00  0.75           H  
ATOM    986 2HB  ASP A  62     -12.769  10.447  19.964  1.00  0.75           H  
ATOM    987  N   ILE A  63     -10.432   8.778  17.400  1.00  0.73           N  
ATOM    988  CA  ILE A  63     -10.786   8.348  16.047  1.00  0.73           C  
ATOM    989  C   ILE A  63     -10.185   6.963  15.749  1.00  0.73           C  
ATOM    990  O   ILE A  63      -9.017   6.716  16.045  1.00  0.73           O  
ATOM    991  CB  ILE A  63     -10.314   9.407  15.012  1.00  0.73           C  
ATOM    992  CG1 ILE A  63     -10.984  10.765  15.272  1.00  0.73           C  
ATOM    993  CG2 ILE A  63     -10.642   8.965  13.660  1.00  0.73           C  
ATOM    994  CD1 ILE A  63     -10.396  11.914  14.439  1.00  0.73           C  
ATOM    995  H   ILE A  63      -9.444   8.964  17.584  1.00  0.73           H  
ATOM    996  HA  ILE A  63     -11.866   8.264  15.973  1.00  0.73           H  
ATOM    997  HB  ILE A  63      -9.232   9.547  15.100  1.00  0.73           H  
ATOM    998 1HG1 ILE A  63     -12.050  10.681  15.060  1.00  0.73           H  
ATOM    999 2HG1 ILE A  63     -10.858  11.019  16.317  1.00  0.73           H  
ATOM   1000 1HG2 ILE A  63     -10.305   9.697  12.932  1.00  0.73           H  
ATOM   1001 2HG2 ILE A  63     -10.129   8.038  13.513  1.00  0.73           H  
ATOM   1002 3HG2 ILE A  63     -11.722   8.826  13.566  1.00  0.73           H  
ATOM   1003 1HD1 ILE A  63     -10.904  12.843  14.679  1.00  0.73           H  
ATOM   1004 2HD1 ILE A  63      -9.347  12.025  14.654  1.00  0.73           H  
ATOM   1005 3HD1 ILE A  63     -10.520  11.697  13.384  1.00  0.73           H  
ATOM   1006  N   PHE A  64     -10.980   6.034  15.205  1.00  0.71           N  
ATOM   1007  CA  PHE A  64     -10.458   4.690  14.923  1.00  0.71           C  
ATOM   1008  C   PHE A  64      -9.297   4.643  13.923  1.00  0.71           C  
ATOM   1009  O   PHE A  64      -9.177   5.471  13.028  1.00  0.71           O  
ATOM   1010  CB  PHE A  64     -11.562   3.740  14.447  1.00  0.71           C  
ATOM   1011  CG  PHE A  64     -12.446   3.194  15.565  1.00  0.71           C  
ATOM   1012  CD1 PHE A  64     -13.789   3.469  15.626  1.00  0.71           C  
ATOM   1013  CD2 PHE A  64     -11.908   2.379  16.544  1.00  0.71           C  
ATOM   1014  CE1 PHE A  64     -14.587   2.972  16.619  1.00  0.71           C  
ATOM   1015  CE2 PHE A  64     -12.705   1.866  17.554  1.00  0.71           C  
ATOM   1016  CZ  PHE A  64     -14.049   2.169  17.591  1.00  0.71           C  
ATOM   1017  H   PHE A  64     -11.955   6.245  14.970  1.00  0.71           H  
ATOM   1018  HA  PHE A  64     -10.084   4.288  15.865  1.00  0.71           H  
ATOM   1019 1HB  PHE A  64     -12.208   4.261  13.735  1.00  0.71           H  
ATOM   1020 2HB  PHE A  64     -11.116   2.903  13.921  1.00  0.71           H  
ATOM   1021  HD1 PHE A  64     -14.215   4.071  14.881  1.00  0.71           H  
ATOM   1022  HD2 PHE A  64     -10.844   2.138  16.515  1.00  0.71           H  
ATOM   1023  HE1 PHE A  64     -15.649   3.218  16.631  1.00  0.71           H  
ATOM   1024  HE2 PHE A  64     -12.267   1.222  18.321  1.00  0.71           H  
ATOM   1025  HZ  PHE A  64     -14.678   1.771  18.385  1.00  0.71           H  
ATOM   1026  N   GLU A  65      -8.420   3.658  14.104  1.00  0.69           N  
ATOM   1027  CA  GLU A  65      -7.270   3.444  13.222  1.00  0.69           C  
ATOM   1028  C   GLU A  65      -7.657   2.908  11.837  1.00  0.69           C  
ATOM   1029  O   GLU A  65      -6.901   3.026  10.879  1.00  0.69           O  
ATOM   1030  CB  GLU A  65      -6.300   2.471  13.887  1.00  0.69           C  
ATOM   1031  CG  GLU A  65      -5.646   3.020  15.159  1.00  0.69           C  
ATOM   1032  CD  GLU A  65      -4.703   2.046  15.834  1.00  0.69           C  
ATOM   1033  OE1 GLU A  65      -4.579   0.938  15.368  1.00  0.69           O  
ATOM   1034  OE2 GLU A  65      -4.112   2.418  16.822  1.00  0.69           O  
ATOM   1035  H   GLU A  65      -8.559   3.023  14.875  1.00  0.69           H  
ATOM   1036  HA  GLU A  65      -6.767   4.402  13.084  1.00  0.69           H  
ATOM   1037 1HB  GLU A  65      -6.825   1.550  14.143  1.00  0.69           H  
ATOM   1038 2HB  GLU A  65      -5.508   2.212  13.183  1.00  0.69           H  
ATOM   1039 1HG  GLU A  65      -5.091   3.922  14.901  1.00  0.69           H  
ATOM   1040 2HG  GLU A  65      -6.432   3.301  15.859  1.00  0.69           H  
ATOM   1041  N   VAL A  66      -8.814   2.266  11.740  1.00  0.68           N  
ATOM   1042  CA  VAL A  66      -9.268   1.690  10.472  1.00  0.68           C  
ATOM   1043  C   VAL A  66     -10.580   2.292  10.019  1.00  0.68           C  
ATOM   1044  O   VAL A  66     -11.548   2.387  10.783  1.00  0.68           O  
ATOM   1045  CB  VAL A  66      -9.409   0.157  10.545  1.00  0.68           C  
ATOM   1046  CG1 VAL A  66      -9.980  -0.411   9.218  1.00  0.68           C  
ATOM   1047  CG2 VAL A  66      -8.042  -0.463  10.822  1.00  0.68           C  
ATOM   1048  H   VAL A  66      -9.394   2.193  12.561  1.00  0.68           H  
ATOM   1049  HA  VAL A  66      -8.523   1.911   9.710  1.00  0.68           H  
ATOM   1050  HB  VAL A  66     -10.105  -0.093  11.337  1.00  0.68           H  
ATOM   1051 1HG1 VAL A  66     -10.079  -1.491   9.297  1.00  0.68           H  
ATOM   1052 2HG1 VAL A  66     -10.961   0.016   9.016  1.00  0.68           H  
ATOM   1053 3HG1 VAL A  66      -9.305  -0.165   8.396  1.00  0.68           H  
ATOM   1054 1HG2 VAL A  66      -8.140  -1.546  10.883  1.00  0.68           H  
ATOM   1055 2HG2 VAL A  66      -7.361  -0.202  10.010  1.00  0.68           H  
ATOM   1056 3HG2 VAL A  66      -7.647  -0.083  11.764  1.00  0.68           H  
ATOM   1057  N   GLY A  67     -10.613   2.662   8.749  1.00  0.66           N  
ATOM   1058  CA  GLY A  67     -11.795   3.254   8.157  1.00  0.66           C  
ATOM   1059  C   GLY A  67     -11.835   2.967   6.674  1.00  0.66           C  
ATOM   1060  O   GLY A  67     -11.198   2.021   6.192  1.00  0.66           O  
ATOM   1061  H   GLY A  67      -9.772   2.521   8.183  1.00  0.66           H  
ATOM   1062 1HA  GLY A  67     -12.691   2.857   8.636  1.00  0.66           H  
ATOM   1063 2HA  GLY A  67     -11.791   4.329   8.319  1.00  0.66           H  
ATOM   1064  N   VAL A  68     -12.641   3.740   5.962  1.00  0.65           N  
ATOM   1065  CA  VAL A  68     -12.826   3.524   4.537  1.00  0.65           C  
ATOM   1066  C   VAL A  68     -12.513   4.730   3.674  1.00  0.65           C  
ATOM   1067  O   VAL A  68     -12.955   5.853   3.931  1.00  0.65           O  
ATOM   1068  CB  VAL A  68     -14.267   2.994   4.278  1.00  0.65           C  
ATOM   1069  CG1 VAL A  68     -14.586   2.874   2.801  1.00  0.65           C  
ATOM   1070  CG2 VAL A  68     -14.375   1.602   4.859  1.00  0.65           C  
ATOM   1071  H   VAL A  68     -13.131   4.506   6.429  1.00  0.65           H  
ATOM   1072  HA  VAL A  68     -12.143   2.734   4.235  1.00  0.65           H  
ATOM   1073  HB  VAL A  68     -14.997   3.663   4.737  1.00  0.65           H  
ATOM   1074 1HG1 VAL A  68     -15.595   2.480   2.688  1.00  0.65           H  
ATOM   1075 2HG1 VAL A  68     -14.533   3.850   2.350  1.00  0.65           H  
ATOM   1076 3HG1 VAL A  68     -13.878   2.205   2.322  1.00  0.65           H  
ATOM   1077 1HG2 VAL A  68     -15.357   1.226   4.670  1.00  0.65           H  
ATOM   1078 2HG2 VAL A  68     -13.648   0.965   4.371  1.00  0.65           H  
ATOM   1079 3HG2 VAL A  68     -14.193   1.613   5.928  1.00  0.65           H  
ATOM   1080  N   LEU A  69     -11.713   4.490   2.648  1.00  0.64           N  
ATOM   1081  CA  LEU A  69     -11.403   5.514   1.680  1.00  0.64           C  
ATOM   1082  C   LEU A  69     -12.670   5.610   0.894  1.00  0.64           C  
ATOM   1083  O   LEU A  69     -13.183   4.568   0.462  1.00  0.64           O  
ATOM   1084  CB  LEU A  69     -10.249   5.069   0.791  1.00  0.64           C  
ATOM   1085  CG  LEU A  69      -8.919   4.893   1.491  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69      -7.913   4.223   0.569  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69      -8.430   6.229   1.842  1.00  0.64           C  
ATOM   1088  H   LEU A  69     -11.372   3.546   2.504  1.00  0.64           H  
ATOM   1089  HA  LEU A  69     -11.190   6.465   2.168  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69     -10.512   4.113   0.335  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69     -10.121   5.799   0.011  1.00  0.64           H  
ATOM   1092  HG  LEU A  69      -9.048   4.284   2.382  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69      -6.956   4.121   1.084  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69      -8.273   3.236   0.291  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69      -7.780   4.826  -0.324  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69      -7.476   6.169   2.332  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69      -8.330   6.771   0.918  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69      -9.147   6.729   2.488  1.00  0.64           H  
ATOM   1099  N   ALA A  70     -13.131   6.818   0.627  1.00  0.64           N  
ATOM   1100  CA  ALA A  70     -14.383   6.970  -0.081  1.00  0.64           C  
ATOM   1101  C   ALA A  70     -14.361   8.125  -1.050  1.00  0.64           C  
ATOM   1102  O   ALA A  70     -13.599   9.075  -0.877  1.00  0.64           O  
ATOM   1103  CB  ALA A  70     -15.487   7.193   0.925  1.00  0.64           C  
ATOM   1104  H   ALA A  70     -12.668   7.639   1.014  1.00  0.64           H  
ATOM   1105  HA  ALA A  70     -14.569   6.059  -0.645  1.00  0.64           H  
ATOM   1106 1HB  ALA A  70     -16.396   7.260   0.381  1.00  0.64           H  
ATOM   1107 2HB  ALA A  70     -15.534   6.362   1.624  1.00  0.64           H  
ATOM   1108 3HB  ALA A  70     -15.300   8.115   1.470  1.00  0.64           H  
ATOM   1109  N   THR A  71     -15.224   8.050  -2.055  1.00  0.64           N  
ATOM   1110  CA  THR A  71     -15.344   9.107  -3.043  1.00  0.64           C  
ATOM   1111  C   THR A  71     -16.622   9.912  -2.869  1.00  0.64           C  
ATOM   1112  O   THR A  71     -17.717   9.360  -2.722  1.00  0.64           O  
ATOM   1113  CB  THR A  71     -15.282   8.532  -4.471  1.00  0.64           C  
ATOM   1114  OG1 THR A  71     -14.010   7.907  -4.687  1.00  0.64           O  
ATOM   1115  CG2 THR A  71     -15.492   9.621  -5.508  1.00  0.64           C  
ATOM   1116  H   THR A  71     -15.823   7.232  -2.122  1.00  0.64           H  
ATOM   1117  HA  THR A  71     -14.506   9.775  -2.919  1.00  0.64           H  
ATOM   1118  HB  THR A  71     -16.065   7.784  -4.581  1.00  0.64           H  
ATOM   1119  HG1 THR A  71     -13.334   8.590  -4.760  1.00  0.64           H  
ATOM   1120 1HG2 THR A  71     -15.449   9.188  -6.504  1.00  0.64           H  
ATOM   1121 2HG2 THR A  71     -16.463  10.087  -5.366  1.00  0.64           H  
ATOM   1122 3HG2 THR A  71     -14.713  10.372  -5.402  1.00  0.64           H  
ATOM   1123  N   VAL A  72     -16.489  11.234  -2.880  1.00  0.65           N  
ATOM   1124  CA  VAL A  72     -17.686  12.042  -2.747  1.00  0.65           C  
ATOM   1125  C   VAL A  72     -18.270  12.133  -4.146  1.00  0.65           C  
ATOM   1126  O   VAL A  72     -17.588  12.541  -5.086  1.00  0.65           O  
ATOM   1127  CB  VAL A  72     -17.383  13.443  -2.181  1.00  0.65           C  
ATOM   1128  CG1 VAL A  72     -18.711  14.249  -2.081  1.00  0.65           C  
ATOM   1129  CG2 VAL A  72     -16.665  13.315  -0.816  1.00  0.65           C  
ATOM   1130  H   VAL A  72     -15.565  11.649  -3.000  1.00  0.65           H  
ATOM   1131  HA  VAL A  72     -18.402  11.545  -2.099  1.00  0.65           H  
ATOM   1132  HB  VAL A  72     -16.726  13.974  -2.871  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  72     -18.514  15.245  -1.692  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  72     -19.168  14.330  -3.067  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  72     -19.395  13.734  -1.413  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  72     -16.437  14.310  -0.430  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  72     -17.290  12.796  -0.111  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  72     -15.735  12.754  -0.952  1.00  0.65           H  
ATOM   1139  N   LEU A  73     -19.514  11.699  -4.284  1.00  0.67           N  
ATOM   1140  CA  LEU A  73     -20.175  11.630  -5.576  1.00  0.67           C  
ATOM   1141  C   LEU A  73     -20.917  12.925  -5.856  1.00  0.67           C  
ATOM   1142  O   LEU A  73     -20.952  13.420  -6.985  1.00  0.67           O  
ATOM   1143  CB  LEU A  73     -21.216  10.508  -5.544  1.00  0.67           C  
ATOM   1144  CG  LEU A  73     -20.720   9.114  -5.216  1.00  0.67           C  
ATOM   1145  CD1 LEU A  73     -21.952   8.199  -5.140  1.00  0.67           C  
ATOM   1146  CD2 LEU A  73     -19.700   8.663  -6.250  1.00  0.67           C  
ATOM   1147  H   LEU A  73     -20.021  11.390  -3.462  1.00  0.67           H  
ATOM   1148  HA  LEU A  73     -19.434  11.455  -6.354  1.00  0.67           H  
ATOM   1149 1HB  LEU A  73     -21.968  10.766  -4.803  1.00  0.67           H  
ATOM   1150 2HB  LEU A  73     -21.702  10.465  -6.517  1.00  0.67           H  
ATOM   1151  HG  LEU A  73     -20.243   9.112  -4.230  1.00  0.67           H  
ATOM   1152 1HD1 LEU A  73     -21.666   7.198  -4.898  1.00  0.67           H  
ATOM   1153 2HD1 LEU A  73     -22.629   8.576  -4.372  1.00  0.67           H  
ATOM   1154 3HD1 LEU A  73     -22.456   8.196  -6.102  1.00  0.67           H  
ATOM   1155 1HD2 LEU A  73     -19.353   7.658  -6.004  1.00  0.67           H  
ATOM   1156 2HD2 LEU A  73     -20.159   8.655  -7.237  1.00  0.67           H  
ATOM   1157 3HD2 LEU A  73     -18.855   9.351  -6.245  1.00  0.67           H  
ATOM   1158  N   GLN A  74     -21.516  13.458  -4.800  1.00  0.71           N  
ATOM   1159  CA  GLN A  74     -22.337  14.664  -4.885  1.00  0.71           C  
ATOM   1160  C   GLN A  74     -22.281  15.466  -3.599  1.00  0.71           C  
ATOM   1161  O   GLN A  74     -22.279  14.891  -2.509  1.00  0.71           O  
ATOM   1162  CB  GLN A  74     -23.800  14.304  -5.193  1.00  0.71           C  
ATOM   1163  CG  GLN A  74     -24.738  15.492  -5.371  1.00  0.71           C  
ATOM   1164  CD  GLN A  74     -26.150  15.067  -5.739  1.00  0.71           C  
ATOM   1165  OE1 GLN A  74     -26.366  14.006  -6.334  1.00  0.71           O  
ATOM   1166  NE2 GLN A  74     -27.125  15.901  -5.388  1.00  0.71           N  
ATOM   1167  H   GLN A  74     -21.424  12.958  -3.916  1.00  0.71           H  
ATOM   1168  HA  GLN A  74     -21.950  15.291  -5.688  1.00  0.71           H  
ATOM   1169 1HB  GLN A  74     -23.844  13.697  -6.098  1.00  0.71           H  
ATOM   1170 2HB  GLN A  74     -24.191  13.707  -4.381  1.00  0.71           H  
ATOM   1171 1HG  GLN A  74     -24.797  16.041  -4.430  1.00  0.71           H  
ATOM   1172 2HG  GLN A  74     -24.353  16.138  -6.158  1.00  0.71           H  
ATOM   1173 1HE2 GLN A  74     -28.077  15.677  -5.604  1.00  0.71           H  
ATOM   1174 2HE2 GLN A  74     -26.907  16.753  -4.911  1.00  0.71           H  
ATOM   1175  N   LEU A  75     -22.258  16.795  -3.724  1.00  0.76           N  
ATOM   1176  CA  LEU A  75     -22.327  17.654  -2.545  1.00  0.76           C  
ATOM   1177  C   LEU A  75     -23.357  18.761  -2.751  1.00  0.76           C  
ATOM   1178  O   LEU A  75     -23.332  19.466  -3.763  1.00  0.76           O  
ATOM   1179  CB  LEU A  75     -20.944  18.259  -2.232  1.00  0.76           C  
ATOM   1180  CG  LEU A  75     -20.859  19.072  -0.917  1.00  0.76           C  
ATOM   1181  CD1 LEU A  75     -19.447  18.954  -0.318  1.00  0.76           C  
ATOM   1182  CD2 LEU A  75     -21.184  20.539  -1.175  1.00  0.76           C  
ATOM   1183  H   LEU A  75     -22.224  17.213  -4.643  1.00  0.76           H  
ATOM   1184  HA  LEU A  75     -22.655  17.059  -1.697  1.00  0.76           H  
ATOM   1185 1HB  LEU A  75     -20.214  17.451  -2.174  1.00  0.76           H  
ATOM   1186 2HB  LEU A  75     -20.661  18.921  -3.046  1.00  0.76           H  
ATOM   1187  HG  LEU A  75     -21.569  18.664  -0.221  1.00  0.76           H  
ATOM   1188 1HD1 LEU A  75     -19.393  19.507   0.617  1.00  0.76           H  
ATOM   1189 2HD1 LEU A  75     -19.212  17.910  -0.134  1.00  0.76           H  
ATOM   1190 3HD1 LEU A  75     -18.737  19.364  -0.996  1.00  0.76           H  
ATOM   1191 1HD2 LEU A  75     -21.131  21.094  -0.238  1.00  0.76           H  
ATOM   1192 2HD2 LEU A  75     -20.462  20.949  -1.882  1.00  0.76           H  
ATOM   1193 3HD2 LEU A  75     -22.181  20.631  -1.588  1.00  0.76           H  
ATOM   1194  N   LEU A  76     -24.256  18.907  -1.775  1.00  0.83           N  
ATOM   1195  CA  LEU A  76     -25.315  19.907  -1.797  1.00  0.83           C  
ATOM   1196  C   LEU A  76     -25.362  20.783  -0.546  1.00  0.83           C  
ATOM   1197  O   LEU A  76     -25.455  20.293   0.584  1.00  0.83           O  
ATOM   1198  CB  LEU A  76     -26.666  19.195  -1.944  1.00  0.83           C  
ATOM   1199  CG  LEU A  76     -27.917  20.065  -1.851  1.00  0.83           C  
ATOM   1200  CD1 LEU A  76     -27.966  21.026  -3.011  1.00  0.83           C  
ATOM   1201  CD2 LEU A  76     -29.137  19.161  -1.821  1.00  0.83           C  
ATOM   1202  H   LEU A  76     -24.223  18.261  -0.988  1.00  0.83           H  
ATOM   1203  HA  LEU A  76     -25.156  20.552  -2.659  1.00  0.83           H  
ATOM   1204 1HB  LEU A  76     -26.685  18.702  -2.913  1.00  0.83           H  
ATOM   1205 2HB  LEU A  76     -26.735  18.428  -1.174  1.00  0.83           H  
ATOM   1206  HG  LEU A  76     -27.879  20.654  -0.937  1.00  0.83           H  
ATOM   1207 1HD1 LEU A  76     -28.857  21.649  -2.924  1.00  0.83           H  
ATOM   1208 2HD1 LEU A  76     -27.083  21.660  -2.996  1.00  0.83           H  
ATOM   1209 3HD1 LEU A  76     -27.999  20.470  -3.945  1.00  0.83           H  
ATOM   1210 1HD2 LEU A  76     -30.037  19.772  -1.738  1.00  0.83           H  
ATOM   1211 2HD2 LEU A  76     -29.178  18.573  -2.737  1.00  0.83           H  
ATOM   1212 3HD2 LEU A  76     -29.069  18.494  -0.963  1.00  0.83           H  
ATOM   1213  N   LYS A  77     -25.310  22.096  -0.746  1.00  0.91           N  
ATOM   1214  CA  LYS A  77     -25.419  23.007   0.386  1.00  0.91           C  
ATOM   1215  C   LYS A  77     -26.902  23.251   0.648  1.00  0.91           C  
ATOM   1216  O   LYS A  77     -27.657  23.614  -0.257  1.00  0.91           O  
ATOM   1217  CB  LYS A  77     -24.656  24.300   0.145  1.00  0.91           C  
ATOM   1218  CG  LYS A  77     -24.630  25.243   1.348  1.00  0.91           C  
ATOM   1219  CD  LYS A  77     -23.770  26.475   1.057  1.00  0.91           C  
ATOM   1220  CE  LYS A  77     -23.737  27.429   2.237  1.00  0.91           C  
ATOM   1221  NZ  LYS A  77     -22.883  28.623   1.961  1.00  0.91           N  
ATOM   1222  H   LYS A  77     -25.217  22.461  -1.684  1.00  0.91           H  
ATOM   1223  HA  LYS A  77     -25.003  22.530   1.276  1.00  0.91           H  
ATOM   1224 1HB  LYS A  77     -23.625  24.069  -0.121  1.00  0.91           H  
ATOM   1225 2HB  LYS A  77     -25.103  24.836  -0.691  1.00  0.91           H  
ATOM   1226 1HG  LYS A  77     -25.651  25.559   1.587  1.00  0.91           H  
ATOM   1227 2HG  LYS A  77     -24.227  24.712   2.218  1.00  0.91           H  
ATOM   1228 1HD  LYS A  77     -22.751  26.160   0.827  1.00  0.91           H  
ATOM   1229 2HD  LYS A  77     -24.174  26.999   0.192  1.00  0.91           H  
ATOM   1230 1HE  LYS A  77     -24.752  27.762   2.453  1.00  0.91           H  
ATOM   1231 2HE  LYS A  77     -23.345  26.904   3.111  1.00  0.91           H  
ATOM   1232 1HZ  LYS A  77     -22.885  29.236   2.764  1.00  0.91           H  
ATOM   1233 2HZ  LYS A  77     -21.937  28.324   1.769  1.00  0.91           H  
ATOM   1234 3HZ  LYS A  77     -23.247  29.120   1.159  1.00  0.91           H  
ATOM   1235  N   LEU A  78     -27.299  23.012   1.880  1.00  0.98           N  
ATOM   1236  CA  LEU A  78     -28.671  23.070   2.336  1.00  0.98           C  
ATOM   1237  C   LEU A  78     -29.005  24.415   2.983  1.00  0.98           C  
ATOM   1238  O   LEU A  78     -28.096  25.182   3.322  1.00  0.98           O  
ATOM   1239  CB  LEU A  78     -28.866  21.968   3.377  1.00  0.98           C  
ATOM   1240  CG  LEU A  78     -28.535  20.553   2.923  1.00  0.98           C  
ATOM   1241  CD1 LEU A  78     -28.697  19.633   4.111  1.00  0.98           C  
ATOM   1242  CD2 LEU A  78     -29.433  20.158   1.776  1.00  0.98           C  
ATOM   1243  H   LEU A  78     -26.596  22.747   2.568  1.00  0.98           H  
ATOM   1244  HA  LEU A  78     -29.302  22.883   1.477  1.00  0.98           H  
ATOM   1245 1HB  LEU A  78     -28.216  22.192   4.217  1.00  0.98           H  
ATOM   1246 2HB  LEU A  78     -29.879  21.970   3.743  1.00  0.98           H  
ATOM   1247  HG  LEU A  78     -27.490  20.505   2.593  1.00  0.98           H  
ATOM   1248 1HD1 LEU A  78     -28.464  18.634   3.842  1.00  0.98           H  
ATOM   1249 2HD1 LEU A  78     -28.025  19.953   4.900  1.00  0.98           H  
ATOM   1250 3HD1 LEU A  78     -29.724  19.678   4.465  1.00  0.98           H  
ATOM   1251 1HD2 LEU A  78     -29.191  19.145   1.455  1.00  0.98           H  
ATOM   1252 2HD2 LEU A  78     -30.473  20.200   2.097  1.00  0.98           H  
ATOM   1253 3HD2 LEU A  78     -29.282  20.848   0.950  1.00  0.98           H  
ATOM   1254  N   PRO A  79     -30.293  24.763   3.115  1.00  1.04           N  
ATOM   1255  CA  PRO A  79     -30.750  25.902   3.870  1.00  1.04           C  
ATOM   1256  C   PRO A  79     -30.158  25.768   5.260  1.00  1.04           C  
ATOM   1257  O   PRO A  79     -29.985  24.657   5.765  1.00  1.04           O  
ATOM   1258  CB  PRO A  79     -32.275  25.745   3.842  1.00  1.04           C  
ATOM   1259  CG  PRO A  79     -32.544  24.993   2.550  1.00  1.04           C  
ATOM   1260  CD  PRO A  79     -31.379  24.031   2.405  1.00  1.04           C  
ATOM   1261  HA  PRO A  79     -30.422  26.832   3.380  1.00  1.04           H  
ATOM   1262 1HB  PRO A  79     -32.610  25.199   4.738  1.00  1.04           H  
ATOM   1263 2HB  PRO A  79     -32.755  26.734   3.871  1.00  1.04           H  
ATOM   1264 1HG  PRO A  79     -33.514  24.475   2.611  1.00  1.04           H  
ATOM   1265 2HG  PRO A  79     -32.616  25.701   1.710  1.00  1.04           H  
ATOM   1266 1HD  PRO A  79     -31.617  23.079   2.884  1.00  1.04           H  
ATOM   1267 2HD  PRO A  79     -31.166  23.927   1.333  1.00  1.04           H  
ATOM   1268  N   ASP A  80     -29.805  26.899   5.851  1.00  1.06           N  
ATOM   1269  CA  ASP A  80     -29.144  26.996   7.157  1.00  1.06           C  
ATOM   1270  C   ASP A  80     -27.638  26.672   7.069  1.00  1.06           C  
ATOM   1271  O   ASP A  80     -26.936  26.697   8.080  1.00  1.06           O  
ATOM   1272  CB  ASP A  80     -29.815  26.069   8.192  1.00  1.06           C  
ATOM   1273  CG  ASP A  80     -29.692  26.577   9.659  1.00  1.06           C  
ATOM   1274  OD1 ASP A  80     -29.785  27.769   9.867  1.00  1.06           O  
ATOM   1275  OD2 ASP A  80     -29.536  25.764  10.546  1.00  1.06           O  
ATOM   1276  H   ASP A  80     -29.997  27.764   5.364  1.00  1.06           H  
ATOM   1277  HA  ASP A  80     -29.244  28.022   7.512  1.00  1.06           H  
ATOM   1278 1HB  ASP A  80     -30.873  25.952   7.955  1.00  1.06           H  
ATOM   1279 2HB  ASP A  80     -29.357  25.080   8.143  1.00  1.06           H  
ATOM   1280  N   GLY A  81     -27.121  26.456   5.849  1.00  1.04           N  
ATOM   1281  CA  GLY A  81     -25.685  26.306   5.624  1.00  1.04           C  
ATOM   1282  C   GLY A  81     -25.089  24.919   5.852  1.00  1.04           C  
ATOM   1283  O   GLY A  81     -23.871  24.751   5.757  1.00  1.04           O  
ATOM   1284  H   GLY A  81     -27.730  26.366   5.034  1.00  1.04           H  
ATOM   1285 1HA  GLY A  81     -25.481  26.599   4.597  1.00  1.04           H  
ATOM   1286 2HA  GLY A  81     -25.159  27.022   6.253  1.00  1.04           H  
ATOM   1287  N   THR A  82     -25.908  23.930   6.173  1.00  0.98           N  
ATOM   1288  CA  THR A  82     -25.361  22.599   6.411  1.00  0.98           C  
ATOM   1289  C   THR A  82     -25.127  21.916   5.071  1.00  0.98           C  
ATOM   1290  O   THR A  82     -25.584  22.416   4.040  1.00  0.98           O  
ATOM   1291  CB  THR A  82     -26.272  21.781   7.344  1.00  0.98           C  
ATOM   1292  OG1 THR A  82     -27.559  21.586   6.737  1.00  0.98           O  
ATOM   1293  CG2 THR A  82     -26.455  22.538   8.651  1.00  0.98           C  
ATOM   1294  H   THR A  82     -26.902  24.106   6.245  1.00  0.98           H  
ATOM   1295  HA  THR A  82     -24.393  22.696   6.907  1.00  0.98           H  
ATOM   1296  HB  THR A  82     -25.816  20.810   7.541  1.00  0.98           H  
ATOM   1297  HG1 THR A  82     -27.980  22.442   6.575  1.00  0.98           H  
ATOM   1298 1HG2 THR A  82     -27.097  21.964   9.318  1.00  0.98           H  
ATOM   1299 2HG2 THR A  82     -25.489  22.694   9.122  1.00  0.98           H  
ATOM   1300 3HG2 THR A  82     -26.917  23.509   8.448  1.00  0.98           H  
ATOM   1301  N   VAL A  83     -24.398  20.806   5.071  1.00  0.90           N  
ATOM   1302  CA  VAL A  83     -24.106  20.111   3.824  1.00  0.90           C  
ATOM   1303  C   VAL A  83     -24.503  18.638   3.762  1.00  0.90           C  
ATOM   1304  O   VAL A  83     -24.255  17.861   4.686  1.00  0.90           O  
ATOM   1305  CB  VAL A  83     -22.604  20.242   3.502  1.00  0.90           C  
ATOM   1306  CG1 VAL A  83     -22.271  19.449   2.305  1.00  0.90           C  
ATOM   1307  CG2 VAL A  83     -22.252  21.710   3.233  1.00  0.90           C  
ATOM   1308  H   VAL A  83     -24.026  20.447   5.951  1.00  0.90           H  
ATOM   1309  HA  VAL A  83     -24.652  20.620   3.030  1.00  0.90           H  
ATOM   1310  HB  VAL A  83     -22.018  19.860   4.338  1.00  0.90           H  
ATOM   1311 1HG1 VAL A  83     -21.215  19.549   2.101  1.00  0.90           H  
ATOM   1312 2HG1 VAL A  83     -22.504  18.416   2.491  1.00  0.90           H  
ATOM   1313 3HG1 VAL A  83     -22.852  19.812   1.455  1.00  0.90           H  
ATOM   1314 1HG2 VAL A  83     -21.199  21.789   2.998  1.00  0.90           H  
ATOM   1315 2HG2 VAL A  83     -22.837  22.071   2.389  1.00  0.90           H  
ATOM   1316 3HG2 VAL A  83     -22.470  22.317   4.112  1.00  0.90           H  
ATOM   1317  N   LYS A  84     -25.138  18.269   2.651  1.00  0.82           N  
ATOM   1318  CA  LYS A  84     -25.507  16.890   2.369  1.00  0.82           C  
ATOM   1319  C   LYS A  84     -24.594  16.302   1.309  1.00  0.82           C  
ATOM   1320  O   LYS A  84     -24.460  16.859   0.213  1.00  0.82           O  
ATOM   1321  CB  LYS A  84     -26.941  16.782   1.858  1.00  0.82           C  
ATOM   1322  CG  LYS A  84     -27.379  15.362   1.516  1.00  0.82           C  
ATOM   1323  CD  LYS A  84     -28.812  15.339   0.981  1.00  0.82           C  
ATOM   1324  CE  LYS A  84     -29.244  13.926   0.607  1.00  0.82           C  
ATOM   1325  NZ  LYS A  84     -30.639  13.894   0.069  1.00  0.82           N  
ATOM   1326  H   LYS A  84     -25.330  18.978   1.943  1.00  0.82           H  
ATOM   1327  HA  LYS A  84     -25.401  16.296   3.277  1.00  0.82           H  
ATOM   1328 1HB  LYS A  84     -27.607  17.122   2.608  1.00  0.82           H  
ATOM   1329 2HB  LYS A  84     -27.072  17.417   0.986  1.00  0.82           H  
ATOM   1330 1HG  LYS A  84     -26.714  14.951   0.755  1.00  0.82           H  
ATOM   1331 2HG  LYS A  84     -27.303  14.735   2.406  1.00  0.82           H  
ATOM   1332 1HD  LYS A  84     -29.495  15.742   1.722  1.00  0.82           H  
ATOM   1333 2HD  LYS A  84     -28.868  15.966   0.092  1.00  0.82           H  
ATOM   1334 1HE  LYS A  84     -28.564  13.539  -0.148  1.00  0.82           H  
ATOM   1335 2HE  LYS A  84     -29.189  13.287   1.490  1.00  0.82           H  
ATOM   1336 1HZ  LYS A  84     -30.888  12.944  -0.170  1.00  0.82           H  
ATOM   1337 2HZ  LYS A  84     -31.281  14.243   0.767  1.00  0.82           H  
ATOM   1338 3HZ  LYS A  84     -30.694  14.473  -0.757  1.00  0.82           H  
ATOM   1339  N   VAL A  85     -23.958  15.183   1.621  1.00  0.76           N  
ATOM   1340  CA  VAL A  85     -23.119  14.545   0.621  1.00  0.76           C  
ATOM   1341  C   VAL A  85     -23.456  13.101   0.402  1.00  0.76           C  
ATOM   1342  O   VAL A  85     -23.815  12.379   1.327  1.00  0.76           O  
ATOM   1343  CB  VAL A  85     -21.623  14.613   0.973  1.00  0.76           C  
ATOM   1344  CG1 VAL A  85     -21.141  15.963   0.944  1.00  0.76           C  
ATOM   1345  CG2 VAL A  85     -21.397  14.044   2.334  1.00  0.76           C  
ATOM   1346  H   VAL A  85     -24.073  14.775   2.550  1.00  0.76           H  
ATOM   1347  HA  VAL A  85     -23.266  15.062  -0.321  1.00  0.76           H  
ATOM   1348  HB  VAL A  85     -21.069  14.047   0.229  1.00  0.76           H  
ATOM   1349 1HG1 VAL A  85     -20.096  15.957   1.162  1.00  0.76           H  
ATOM   1350 2HG1 VAL A  85     -21.298  16.351  -0.034  1.00  0.76           H  
ATOM   1351 3HG1 VAL A  85     -21.665  16.551   1.666  1.00  0.76           H  
ATOM   1352 1HG2 VAL A  85     -20.334  14.070   2.576  1.00  0.76           H  
ATOM   1353 2HG2 VAL A  85     -21.955  14.627   3.072  1.00  0.76           H  
ATOM   1354 3HG2 VAL A  85     -21.749  13.020   2.336  1.00  0.76           H  
ATOM   1355  N   LEU A  86     -23.272  12.666  -0.828  1.00  0.72           N  
ATOM   1356  CA  LEU A  86     -23.457  11.269  -1.167  1.00  0.72           C  
ATOM   1357  C   LEU A  86     -22.074  10.719  -1.368  1.00  0.72           C  
ATOM   1358  O   LEU A  86     -21.338  11.206  -2.241  1.00  0.72           O  
ATOM   1359  CB  LEU A  86     -24.304  11.103  -2.419  1.00  0.72           C  
ATOM   1360  CG  LEU A  86     -25.681  11.755  -2.375  1.00  0.72           C  
ATOM   1361  CD1 LEU A  86     -26.381  11.526  -3.705  1.00  0.72           C  
ATOM   1362  CD2 LEU A  86     -26.467  11.179  -1.217  1.00  0.72           C  
ATOM   1363  H   LEU A  86     -22.974  13.338  -1.536  1.00  0.72           H  
ATOM   1364  HA  LEU A  86     -23.926  10.739  -0.339  1.00  0.72           H  
ATOM   1365 1HB  LEU A  86     -23.764  11.529  -3.261  1.00  0.72           H  
ATOM   1366 2HB  LEU A  86     -24.443  10.038  -2.605  1.00  0.72           H  
ATOM   1367  HG  LEU A  86     -25.573  12.834  -2.238  1.00  0.72           H  
ATOM   1368 1HD1 LEU A  86     -27.361  12.000  -3.688  1.00  0.72           H  
ATOM   1369 2HD1 LEU A  86     -25.792  11.953  -4.513  1.00  0.72           H  
ATOM   1370 3HD1 LEU A  86     -26.499  10.457  -3.872  1.00  0.72           H  
ATOM   1371 1HD2 LEU A  86     -27.448  11.639  -1.176  1.00  0.72           H  
ATOM   1372 2HD2 LEU A  86     -26.577  10.101  -1.347  1.00  0.72           H  
ATOM   1373 3HD2 LEU A  86     -25.934  11.380  -0.296  1.00  0.72           H  
ATOM   1374  N   VAL A  87     -21.690   9.785  -0.502  1.00  0.70           N  
ATOM   1375  CA  VAL A  87     -20.332   9.278  -0.513  1.00  0.70           C  
ATOM   1376  C   VAL A  87     -20.260   7.756  -0.699  1.00  0.70           C  
ATOM   1377  O   VAL A  87     -20.962   6.993  -0.026  1.00  0.70           O  
ATOM   1378  CB  VAL A  87     -19.649   9.715   0.795  1.00  0.70           C  
ATOM   1379  CG1 VAL A  87     -18.270   9.234   0.818  1.00  0.70           C  
ATOM   1380  CG2 VAL A  87     -19.698  11.224   0.913  1.00  0.70           C  
ATOM   1381  H   VAL A  87     -22.347   9.440   0.202  1.00  0.70           H  
ATOM   1382  HA  VAL A  87     -19.802   9.739  -1.344  1.00  0.70           H  
ATOM   1383  HB  VAL A  87     -20.169   9.272   1.649  1.00  0.70           H  
ATOM   1384 1HG1 VAL A  87     -17.788   9.543   1.735  1.00  0.70           H  
ATOM   1385 2HG1 VAL A  87     -18.302   8.160   0.755  1.00  0.70           H  
ATOM   1386 3HG1 VAL A  87     -17.719   9.644  -0.029  1.00  0.70           H  
ATOM   1387 1HG2 VAL A  87     -19.218  11.540   1.833  1.00  0.70           H  
ATOM   1388 2HG2 VAL A  87     -19.197  11.664   0.077  1.00  0.70           H  
ATOM   1389 3HG2 VAL A  87     -20.727  11.541   0.920  1.00  0.70           H  
ATOM   1390  N   GLU A  88     -19.433   7.327  -1.655  1.00  0.70           N  
ATOM   1391  CA  GLU A  88     -19.254   5.913  -1.982  1.00  0.70           C  
ATOM   1392  C   GLU A  88     -17.966   5.331  -1.434  1.00  0.70           C  
ATOM   1393  O   GLU A  88     -16.871   5.813  -1.730  1.00  0.70           O  
ATOM   1394  CB  GLU A  88     -19.282   5.722  -3.502  1.00  0.70           C  
ATOM   1395  CG  GLU A  88     -19.080   4.301  -3.990  1.00  0.70           C  
ATOM   1396  CD  GLU A  88     -19.149   4.175  -5.480  1.00  0.70           C  
ATOM   1397  OE1 GLU A  88     -19.575   5.096  -6.123  1.00  0.70           O  
ATOM   1398  OE2 GLU A  88     -18.685   3.179  -5.998  1.00  0.70           O  
ATOM   1399  H   GLU A  88     -18.880   8.021  -2.159  1.00  0.70           H  
ATOM   1400  HA  GLU A  88     -20.076   5.351  -1.546  1.00  0.70           H  
ATOM   1401 1HB  GLU A  88     -20.223   6.037  -3.863  1.00  0.70           H  
ATOM   1402 2HB  GLU A  88     -18.520   6.355  -3.959  1.00  0.70           H  
ATOM   1403 1HG  GLU A  88     -18.094   3.990  -3.683  1.00  0.70           H  
ATOM   1404 2HG  GLU A  88     -19.797   3.631  -3.521  1.00  0.70           H  
ATOM   1405  N   GLY A  89     -18.069   4.289  -0.629  1.00  0.71           N  
ATOM   1406  CA  GLY A  89     -16.849   3.707  -0.105  1.00  0.71           C  
ATOM   1407  C   GLY A  89     -16.100   3.087  -1.268  1.00  0.71           C  
ATOM   1408  O   GLY A  89     -16.725   2.614  -2.215  1.00  0.71           O  
ATOM   1409  H   GLY A  89     -18.978   3.894  -0.386  1.00  0.71           H  
ATOM   1410 1HA  GLY A  89     -16.239   4.459   0.382  1.00  0.71           H  
ATOM   1411 2HA  GLY A  89     -17.093   2.942   0.633  1.00  0.71           H  
ATOM   1412  N   LYS A  90     -14.774   3.092  -1.217  1.00  0.73           N  
ATOM   1413  CA  LYS A  90     -13.975   2.430  -2.243  1.00  0.73           C  
ATOM   1414  C   LYS A  90     -13.057   1.340  -1.669  1.00  0.73           C  
ATOM   1415  O   LYS A  90     -12.878   0.287  -2.285  1.00  0.73           O  
ATOM   1416  CB  LYS A  90     -13.157   3.457  -3.034  1.00  0.73           C  
ATOM   1417  CG  LYS A  90     -13.989   4.495  -3.830  1.00  0.73           C  
ATOM   1418  CD  LYS A  90     -14.800   3.827  -4.963  1.00  0.73           C  
ATOM   1419  CE  LYS A  90     -15.505   4.865  -5.843  1.00  0.73           C  
ATOM   1420  NZ  LYS A  90     -16.294   4.233  -6.965  1.00  0.73           N  
ATOM   1421  H   LYS A  90     -14.309   3.560  -0.455  1.00  0.73           H  
ATOM   1422  HA  LYS A  90     -14.656   1.938  -2.937  1.00  0.73           H  
ATOM   1423 1HB  LYS A  90     -12.523   4.011  -2.339  1.00  0.73           H  
ATOM   1424 2HB  LYS A  90     -12.502   2.938  -3.732  1.00  0.73           H  
ATOM   1425 1HG  LYS A  90     -14.685   5.003  -3.156  1.00  0.73           H  
ATOM   1426 2HG  LYS A  90     -13.327   5.245  -4.259  1.00  0.73           H  
ATOM   1427 1HD  LYS A  90     -14.140   3.222  -5.581  1.00  0.73           H  
ATOM   1428 2HD  LYS A  90     -15.564   3.175  -4.527  1.00  0.73           H  
ATOM   1429 1HE  LYS A  90     -16.187   5.449  -5.224  1.00  0.73           H  
ATOM   1430 2HE  LYS A  90     -14.756   5.530  -6.267  1.00  0.73           H  
ATOM   1431 1HZ  LYS A  90     -16.739   4.959  -7.506  1.00  0.73           H  
ATOM   1432 2HZ  LYS A  90     -15.693   3.692  -7.557  1.00  0.73           H  
ATOM   1433 3HZ  LYS A  90     -17.028   3.628  -6.576  1.00  0.73           H  
ATOM   1434  N   ALA A  91     -12.451   1.583  -0.499  1.00  0.74           N  
ATOM   1435  CA  ALA A  91     -11.520   0.577   0.041  1.00  0.74           C  
ATOM   1436  C   ALA A  91     -11.271   0.725   1.534  1.00  0.74           C  
ATOM   1437  O   ALA A  91     -11.299   1.827   2.071  1.00  0.74           O  
ATOM   1438  CB  ALA A  91     -10.184   0.662  -0.684  1.00  0.74           C  
ATOM   1439  H   ALA A  91     -12.621   2.467  -0.020  1.00  0.74           H  
ATOM   1440  HA  ALA A  91     -11.955  -0.407  -0.128  1.00  0.74           H  
ATOM   1441 1HB  ALA A  91      -9.507  -0.108  -0.300  1.00  0.74           H  
ATOM   1442 2HB  ALA A  91     -10.324   0.512  -1.752  1.00  0.74           H  
ATOM   1443 3HB  ALA A  91      -9.743   1.634  -0.515  1.00  0.74           H  
ATOM   1444  N   ARG A  92     -10.950  -0.373   2.214  1.00  0.74           N  
ATOM   1445  CA  ARG A  92     -10.574  -0.220   3.616  1.00  0.74           C  
ATOM   1446  C   ARG A  92      -9.152   0.247   3.713  1.00  0.74           C  
ATOM   1447  O   ARG A  92      -8.306  -0.099   2.877  1.00  0.74           O  
ATOM   1448  CB  ARG A  92     -10.697  -1.485   4.438  1.00  0.74           C  
ATOM   1449  CG  ARG A  92     -12.062  -1.970   4.643  1.00  0.74           C  
ATOM   1450  CD  ARG A  92     -12.143  -3.004   5.645  1.00  0.74           C  
ATOM   1451  NE  ARG A  92     -11.445  -4.171   5.236  1.00  0.74           N  
ATOM   1452  CZ  ARG A  92     -11.955  -5.093   4.413  1.00  0.74           C  
ATOM   1453  NH1 ARG A  92     -13.153  -4.942   3.902  1.00  0.74           N  
ATOM   1454  NH2 ARG A  92     -11.273  -6.147   4.100  1.00  0.74           N  
ATOM   1455  H   ARG A  92     -10.941  -1.283   1.770  1.00  0.74           H  
ATOM   1456  HA  ARG A  92     -11.213   0.533   4.073  1.00  0.74           H  
ATOM   1457 1HB  ARG A  92     -10.113  -2.282   3.980  1.00  0.74           H  
ATOM   1458 2HB  ARG A  92     -10.282  -1.295   5.428  1.00  0.74           H  
ATOM   1459 1HG  ARG A  92     -12.730  -1.155   4.904  1.00  0.74           H  
ATOM   1460 2HG  ARG A  92     -12.360  -2.435   3.734  1.00  0.74           H  
ATOM   1461 1HD  ARG A  92     -11.685  -2.632   6.553  1.00  0.74           H  
ATOM   1462 2HD  ARG A  92     -13.179  -3.275   5.836  1.00  0.74           H  
ATOM   1463  HE  ARG A  92     -10.520  -4.330   5.617  1.00  0.74           H  
ATOM   1464 1HH1 ARG A  92     -13.705  -4.130   4.121  1.00  0.74           H  
ATOM   1465 2HH1 ARG A  92     -13.530  -5.651   3.272  1.00  0.74           H  
ATOM   1466 1HH2 ARG A  92     -10.348  -6.287   4.468  1.00  0.74           H  
ATOM   1467 2HH2 ARG A  92     -11.700  -6.834   3.467  1.00  0.74           H  
ATOM   1468  N   ALA A  93      -8.868   0.979   4.766  1.00  0.73           N  
ATOM   1469  CA  ALA A  93      -7.514   1.424   4.952  1.00  0.73           C  
ATOM   1470  C   ALA A  93      -7.164   1.680   6.403  1.00  0.73           C  
ATOM   1471  O   ALA A  93      -8.038   1.888   7.253  1.00  0.73           O  
ATOM   1472  CB  ALA A  93      -7.305   2.659   4.146  1.00  0.73           C  
ATOM   1473  H   ALA A  93      -9.615   1.260   5.401  1.00  0.73           H  
ATOM   1474  HA  ALA A  93      -6.850   0.645   4.583  1.00  0.73           H  
ATOM   1475 1HB  ALA A  93      -6.297   2.909   4.260  1.00  0.73           H  
ATOM   1476 2HB  ALA A  93      -7.519   2.462   3.100  1.00  0.73           H  
ATOM   1477 3HB  ALA A  93      -7.951   3.458   4.509  1.00  0.73           H  
ATOM   1478  N   ALA A  94      -5.868   1.663   6.693  1.00  0.73           N  
ATOM   1479  CA  ALA A  94      -5.422   1.924   8.048  1.00  0.73           C  
ATOM   1480  C   ALA A  94      -4.694   3.249   8.128  1.00  0.73           C  
ATOM   1481  O   ALA A  94      -3.926   3.626   7.237  1.00  0.73           O  
ATOM   1482  CB  ALA A  94      -4.533   0.801   8.537  1.00  0.73           C  
ATOM   1483  H   ALA A  94      -5.185   1.512   5.948  1.00  0.73           H  
ATOM   1484  HA  ALA A  94      -6.293   1.985   8.694  1.00  0.73           H  
ATOM   1485 1HB  ALA A  94      -4.229   1.011   9.565  1.00  0.73           H  
ATOM   1486 2HB  ALA A  94      -5.082  -0.139   8.503  1.00  0.73           H  
ATOM   1487 3HB  ALA A  94      -3.652   0.732   7.902  1.00  0.73           H  
ATOM   1488  N   VAL A  95      -4.894   3.942   9.228  1.00  0.72           N  
ATOM   1489  CA  VAL A  95      -4.219   5.194   9.426  1.00  0.72           C  
ATOM   1490  C   VAL A  95      -2.871   5.002  10.081  1.00  0.72           C  
ATOM   1491  O   VAL A  95      -2.740   4.344  11.112  1.00  0.72           O  
ATOM   1492  CB  VAL A  95      -5.103   6.159  10.224  1.00  0.72           C  
ATOM   1493  CG1 VAL A  95      -4.334   7.419  10.492  1.00  0.72           C  
ATOM   1494  CG2 VAL A  95      -6.329   6.464   9.407  1.00  0.72           C  
ATOM   1495  H   VAL A  95      -5.539   3.601   9.933  1.00  0.72           H  
ATOM   1496  HA  VAL A  95      -4.055   5.653   8.451  1.00  0.72           H  
ATOM   1497  HB  VAL A  95      -5.396   5.715  11.178  1.00  0.72           H  
ATOM   1498 1HG1 VAL A  95      -4.939   8.122  11.019  1.00  0.72           H  
ATOM   1499 2HG1 VAL A  95      -3.468   7.183  11.087  1.00  0.72           H  
ATOM   1500 3HG1 VAL A  95      -4.018   7.852   9.553  1.00  0.72           H  
ATOM   1501 1HG2 VAL A  95      -6.967   7.158   9.950  1.00  0.72           H  
ATOM   1502 2HG2 VAL A  95      -6.023   6.910   8.464  1.00  0.72           H  
ATOM   1503 3HG2 VAL A  95      -6.878   5.538   9.214  1.00  0.72           H  
ATOM   1504  N   VAL A  96      -1.872   5.574   9.437  1.00  0.72           N  
ATOM   1505  CA  VAL A  96      -0.494   5.558   9.873  1.00  0.72           C  
ATOM   1506  C   VAL A  96      -0.332   6.655  10.913  1.00  0.72           C  
ATOM   1507  O   VAL A  96       0.285   6.462  11.963  1.00  0.72           O  
ATOM   1508  CB  VAL A  96       0.427   5.796   8.667  1.00  0.72           C  
ATOM   1509  CG1 VAL A  96       1.862   5.899   9.097  1.00  0.72           C  
ATOM   1510  CG2 VAL A  96       0.232   4.691   7.675  1.00  0.72           C  
ATOM   1511  H   VAL A  96      -2.092   6.088   8.592  1.00  0.72           H  
ATOM   1512  HA  VAL A  96      -0.268   4.591  10.324  1.00  0.72           H  
ATOM   1513  HB  VAL A  96       0.167   6.745   8.205  1.00  0.72           H  
ATOM   1514 1HG1 VAL A  96       2.485   6.089   8.221  1.00  0.72           H  
ATOM   1515 2HG1 VAL A  96       1.967   6.724   9.801  1.00  0.72           H  
ATOM   1516 3HG1 VAL A  96       2.172   4.970   9.571  1.00  0.72           H  
ATOM   1517 1HG2 VAL A  96       0.867   4.879   6.834  1.00  0.72           H  
ATOM   1518 2HG2 VAL A  96       0.496   3.739   8.129  1.00  0.72           H  
ATOM   1519 3HG2 VAL A  96      -0.814   4.668   7.354  1.00  0.72           H  
ATOM   1520  N   SER A  97      -0.902   7.818  10.601  1.00  0.74           N  
ATOM   1521  CA  SER A  97      -0.867   8.953  11.518  1.00  0.74           C  
ATOM   1522  C   SER A  97      -1.967   9.975  11.235  1.00  0.74           C  
ATOM   1523  O   SER A  97      -2.482  10.060  10.120  1.00  0.74           O  
ATOM   1524  CB  SER A  97       0.486   9.635  11.437  1.00  0.74           C  
ATOM   1525  OG  SER A  97       0.674  10.228  10.180  1.00  0.74           O  
ATOM   1526  H   SER A  97      -1.380   7.882   9.702  1.00  0.74           H  
ATOM   1527  HA  SER A  97      -1.010   8.575  12.531  1.00  0.74           H  
ATOM   1528 1HB  SER A  97       0.561  10.393  12.216  1.00  0.74           H  
ATOM   1529 2HB  SER A  97       1.273   8.903  11.615  1.00  0.74           H  
ATOM   1530  HG  SER A  97       1.612  10.428  10.118  1.00  0.74           H  
ATOM   1531  N   PHE A  98      -2.265  10.815  12.225  1.00  0.77           N  
ATOM   1532  CA  PHE A  98      -3.195  11.927  12.014  1.00  0.77           C  
ATOM   1533  C   PHE A  98      -2.494  13.268  12.231  1.00  0.77           C  
ATOM   1534  O   PHE A  98      -1.577  13.374  13.051  1.00  0.77           O  
ATOM   1535  CB  PHE A  98      -4.409  11.885  12.951  1.00  0.77           C  
ATOM   1536  CG  PHE A  98      -5.445  10.742  12.788  1.00  0.77           C  
ATOM   1537  CD1 PHE A  98      -5.362   9.565  13.527  1.00  0.77           C  
ATOM   1538  CD2 PHE A  98      -6.518  10.878  11.901  1.00  0.77           C  
ATOM   1539  CE1 PHE A  98      -6.325   8.559  13.382  1.00  0.77           C  
ATOM   1540  CE2 PHE A  98      -7.467   9.871  11.750  1.00  0.77           C  
ATOM   1541  CZ  PHE A  98      -7.366   8.715  12.492  1.00  0.77           C  
ATOM   1542  H   PHE A  98      -1.829  10.694  13.128  1.00  0.77           H  
ATOM   1543  HA  PHE A  98      -3.554  11.899  10.993  1.00  0.77           H  
ATOM   1544 1HB  PHE A  98      -4.030  11.847  13.955  1.00  0.77           H  
ATOM   1545 2HB  PHE A  98      -4.948  12.833  12.854  1.00  0.77           H  
ATOM   1546  HD1 PHE A  98      -4.542   9.434  14.233  1.00  0.77           H  
ATOM   1547  HD2 PHE A  98      -6.599  11.799  11.315  1.00  0.77           H  
ATOM   1548  HE1 PHE A  98      -6.253   7.640  13.971  1.00  0.77           H  
ATOM   1549  HE2 PHE A  98      -8.287   9.991  11.051  1.00  0.77           H  
ATOM   1550  HZ  PHE A  98      -8.105   7.919  12.382  1.00  0.77           H  
ATOM   1551  N   THR A  99      -2.950  14.281  11.501  1.00  0.81           N  
ATOM   1552  CA  THR A  99      -2.470  15.656  11.645  1.00  0.81           C  
ATOM   1553  C   THR A  99      -3.619  16.633  11.866  1.00  0.81           C  
ATOM   1554  O   THR A  99      -4.627  16.622  11.150  1.00  0.81           O  
ATOM   1555  CB  THR A  99      -1.645  16.112  10.421  1.00  0.81           C  
ATOM   1556  OG1 THR A  99      -0.489  15.272  10.282  1.00  0.81           O  
ATOM   1557  CG2 THR A  99      -1.218  17.579  10.556  1.00  0.81           C  
ATOM   1558  H   THR A  99      -3.696  14.088  10.837  1.00  0.81           H  
ATOM   1559  HA  THR A  99      -1.825  15.705  12.522  1.00  0.81           H  
ATOM   1560  HB  THR A  99      -2.256  16.012   9.522  1.00  0.81           H  
ATOM   1561  HG1 THR A  99      -0.040  15.200  11.132  1.00  0.81           H  
ATOM   1562 1HG2 THR A  99      -0.646  17.869   9.678  1.00  0.81           H  
ATOM   1563 2HG2 THR A  99      -2.096  18.219  10.632  1.00  0.81           H  
ATOM   1564 3HG2 THR A  99      -0.603  17.702  11.445  1.00  0.81           H  
ATOM   1565  N   ASP A 100      -3.461  17.500  12.853  1.00  0.85           N  
ATOM   1566  CA  ASP A 100      -4.483  18.496  13.100  1.00  0.85           C  
ATOM   1567  C   ASP A 100      -4.140  19.779  12.360  1.00  0.85           C  
ATOM   1568  O   ASP A 100      -3.102  20.386  12.632  1.00  0.85           O  
ATOM   1569  CB  ASP A 100      -4.595  18.784  14.590  1.00  0.85           C  
ATOM   1570  CG  ASP A 100      -5.047  17.575  15.352  1.00  0.85           C  
ATOM   1571  OD1 ASP A 100      -5.463  16.642  14.715  1.00  0.85           O  
ATOM   1572  OD2 ASP A 100      -4.973  17.574  16.554  1.00  0.85           O  
ATOM   1573  H   ASP A 100      -2.626  17.474  13.421  1.00  0.85           H  
ATOM   1574  HA  ASP A 100      -5.443  18.131  12.732  1.00  0.85           H  
ATOM   1575 1HB  ASP A 100      -3.632  19.115  14.976  1.00  0.85           H  
ATOM   1576 2HB  ASP A 100      -5.313  19.593  14.745  1.00  0.85           H  
ATOM   1577  N   GLN A 101      -4.992  20.177  11.425  1.00  0.88           N  
ATOM   1578  CA  GLN A 101      -4.772  21.380  10.648  1.00  0.88           C  
ATOM   1579  C   GLN A 101      -5.593  22.466  11.315  1.00  0.88           C  
ATOM   1580  O   GLN A 101      -6.444  22.172  12.152  1.00  0.88           O  
ATOM   1581  CB  GLN A 101      -5.157  21.185   9.171  1.00  0.88           C  
ATOM   1582  CG  GLN A 101      -4.393  20.047   8.472  1.00  0.88           C  
ATOM   1583  CD  GLN A 101      -2.885  20.311   8.415  1.00  0.88           C  
ATOM   1584  OE1 GLN A 101      -2.398  21.246   9.054  1.00  0.88           O  
ATOM   1585  NE2 GLN A 101      -2.138  19.512   7.657  1.00  0.88           N  
ATOM   1586  H   GLN A 101      -5.839  19.644  11.223  1.00  0.88           H  
ATOM   1587  HA  GLN A 101      -3.722  21.662  10.704  1.00  0.88           H  
ATOM   1588 1HB  GLN A 101      -6.215  20.998   9.073  1.00  0.88           H  
ATOM   1589 2HB  GLN A 101      -4.946  22.100   8.622  1.00  0.88           H  
ATOM   1590 1HG  GLN A 101      -4.564  19.113   9.019  1.00  0.88           H  
ATOM   1591 2HG  GLN A 101      -4.764  19.948   7.450  1.00  0.88           H  
ATOM   1592 1HE2 GLN A 101      -1.155  19.658   7.592  1.00  0.88           H  
ATOM   1593 2HE2 GLN A 101      -2.557  18.746   7.125  1.00  0.88           H  
ATOM   1594  N   GLU A 102      -5.366  23.715  10.950  1.00  0.88           N  
ATOM   1595  CA  GLU A 102      -6.115  24.802  11.571  1.00  0.88           C  
ATOM   1596  C   GLU A 102      -7.631  24.699  11.365  1.00  0.88           C  
ATOM   1597  O   GLU A 102      -8.403  25.104  12.236  1.00  0.88           O  
ATOM   1598  CB  GLU A 102      -5.620  26.143  11.029  1.00  0.88           C  
ATOM   1599  CG  GLU A 102      -4.209  26.517  11.486  1.00  0.88           C  
ATOM   1600  CD  GLU A 102      -3.711  27.823  10.902  1.00  0.88           C  
ATOM   1601  OE1 GLU A 102      -4.370  28.364  10.046  1.00  0.88           O  
ATOM   1602  OE2 GLU A 102      -2.670  28.275  11.319  1.00  0.88           O  
ATOM   1603  H   GLU A 102      -4.656  23.916  10.262  1.00  0.88           H  
ATOM   1604  HA  GLU A 102      -5.921  24.773  12.643  1.00  0.88           H  
ATOM   1605 1HB  GLU A 102      -5.628  26.121   9.939  1.00  0.88           H  
ATOM   1606 2HB  GLU A 102      -6.299  26.935  11.344  1.00  0.88           H  
ATOM   1607 1HG  GLU A 102      -4.201  26.594  12.573  1.00  0.88           H  
ATOM   1608 2HG  GLU A 102      -3.528  25.716  11.202  1.00  0.88           H  
ATOM   1609  N   SER A 103      -8.060  24.183  10.212  1.00  0.85           N  
ATOM   1610  CA  SER A 103      -9.487  24.096   9.929  1.00  0.85           C  
ATOM   1611  C   SER A 103     -10.075  22.682   9.802  1.00  0.85           C  
ATOM   1612  O   SER A 103     -11.286  22.552   9.668  1.00  0.85           O  
ATOM   1613  CB  SER A 103      -9.792  24.868   8.667  1.00  0.85           C  
ATOM   1614  OG  SER A 103      -9.512  26.233   8.827  1.00  0.85           O  
ATOM   1615  H   SER A 103      -7.385  23.865   9.536  1.00  0.85           H  
ATOM   1616  HA  SER A 103     -10.015  24.586  10.747  1.00  0.85           H  
ATOM   1617 1HB  SER A 103      -9.206  24.469   7.841  1.00  0.85           H  
ATOM   1618 2HB  SER A 103     -10.843  24.738   8.421  1.00  0.85           H  
ATOM   1619  HG  SER A 103      -9.919  26.491   9.663  1.00  0.85           H  
ATOM   1620  N   TYR A 104      -9.247  21.635   9.774  1.00  0.80           N  
ATOM   1621  CA  TYR A 104      -9.781  20.269   9.596  1.00  0.80           C  
ATOM   1622  C   TYR A 104      -8.776  19.188  10.008  1.00  0.80           C  
ATOM   1623  O   TYR A 104      -7.616  19.478  10.296  1.00  0.80           O  
ATOM   1624  CB  TYR A 104     -10.299  20.053   8.162  1.00  0.80           C  
ATOM   1625  CG  TYR A 104      -9.295  20.123   7.081  1.00  0.80           C  
ATOM   1626  CD1 TYR A 104      -8.798  18.960   6.562  1.00  0.80           C  
ATOM   1627  CD2 TYR A 104      -8.846  21.346   6.614  1.00  0.80           C  
ATOM   1628  CE1 TYR A 104      -7.861  19.001   5.583  1.00  0.80           C  
ATOM   1629  CE2 TYR A 104      -7.888  21.389   5.634  1.00  0.80           C  
ATOM   1630  CZ  TYR A 104      -7.389  20.206   5.124  1.00  0.80           C  
ATOM   1631  OH  TYR A 104      -6.416  20.220   4.153  1.00  0.80           O  
ATOM   1632  H   TYR A 104      -8.259  21.781   9.903  1.00  0.80           H  
ATOM   1633  HA  TYR A 104     -10.639  20.161  10.259  1.00  0.80           H  
ATOM   1634 1HB  TYR A 104     -10.766  19.071   8.110  1.00  0.80           H  
ATOM   1635 2HB  TYR A 104     -11.085  20.772   7.935  1.00  0.80           H  
ATOM   1636  HD1 TYR A 104      -9.160  18.003   6.929  1.00  0.80           H  
ATOM   1637  HD2 TYR A 104      -9.242  22.263   7.025  1.00  0.80           H  
ATOM   1638  HE1 TYR A 104      -7.478  18.086   5.169  1.00  0.80           H  
ATOM   1639  HE2 TYR A 104      -7.519  22.346   5.262  1.00  0.80           H  
ATOM   1640  HH  TYR A 104      -5.837  19.429   4.260  1.00  0.80           H  
ATOM   1641  N   TYR A 105      -9.216  17.937  10.050  1.00  0.75           N  
ATOM   1642  CA  TYR A 105      -8.283  16.856  10.361  1.00  0.75           C  
ATOM   1643  C   TYR A 105      -7.835  16.151   9.085  1.00  0.75           C  
ATOM   1644  O   TYR A 105      -8.639  15.961   8.168  1.00  0.75           O  
ATOM   1645  CB  TYR A 105      -8.943  15.837  11.294  1.00  0.75           C  
ATOM   1646  CG  TYR A 105      -9.292  16.403  12.652  1.00  0.75           C  
ATOM   1647  CD1 TYR A 105     -10.535  17.011  12.846  1.00  0.75           C  
ATOM   1648  CD2 TYR A 105      -8.389  16.335  13.692  1.00  0.75           C  
ATOM   1649  CE1 TYR A 105     -10.856  17.550  14.081  1.00  0.75           C  
ATOM   1650  CE2 TYR A 105      -8.706  16.877  14.921  1.00  0.75           C  
ATOM   1651  CZ  TYR A 105      -9.932  17.485  15.120  1.00  0.75           C  
ATOM   1652  OH  TYR A 105     -10.234  18.040  16.346  1.00  0.75           O  
ATOM   1653  H   TYR A 105     -10.183  17.729   9.838  1.00  0.75           H  
ATOM   1654  HA  TYR A 105      -7.395  17.269  10.845  1.00  0.75           H  
ATOM   1655 1HB  TYR A 105      -9.858  15.457  10.832  1.00  0.75           H  
ATOM   1656 2HB  TYR A 105      -8.269  14.989  11.436  1.00  0.75           H  
ATOM   1657  HD1 TYR A 105     -11.250  17.066  12.026  1.00  0.75           H  
ATOM   1658  HD2 TYR A 105      -7.414  15.862  13.540  1.00  0.75           H  
ATOM   1659  HE1 TYR A 105     -11.823  18.033  14.242  1.00  0.75           H  
ATOM   1660  HE2 TYR A 105      -7.983  16.831  15.734  1.00  0.75           H  
ATOM   1661  HH  TYR A 105     -11.192  18.269  16.386  1.00  0.75           H  
ATOM   1662  N   GLU A 106      -6.570  15.740   9.062  1.00  0.71           N  
ATOM   1663  CA  GLU A 106      -5.970  14.972   7.972  1.00  0.71           C  
ATOM   1664  C   GLU A 106      -5.368  13.686   8.490  1.00  0.71           C  
ATOM   1665  O   GLU A 106      -5.086  13.555   9.684  1.00  0.71           O  
ATOM   1666  CB  GLU A 106      -4.873  15.751   7.216  1.00  0.71           C  
ATOM   1667  CG  GLU A 106      -5.353  16.885   6.374  1.00  0.71           C  
ATOM   1668  CD  GLU A 106      -4.244  17.605   5.647  1.00  0.71           C  
ATOM   1669  OE1 GLU A 106      -3.112  17.393   6.000  1.00  0.71           O  
ATOM   1670  OE2 GLU A 106      -4.518  18.370   4.742  1.00  0.71           O  
ATOM   1671  H   GLU A 106      -5.967  15.982   9.853  1.00  0.71           H  
ATOM   1672  HA  GLU A 106      -6.752  14.714   7.261  1.00  0.71           H  
ATOM   1673 1HB  GLU A 106      -4.163  16.154   7.936  1.00  0.71           H  
ATOM   1674 2HB  GLU A 106      -4.328  15.064   6.567  1.00  0.71           H  
ATOM   1675 1HG  GLU A 106      -6.040  16.477   5.640  1.00  0.71           H  
ATOM   1676 2HG  GLU A 106      -5.889  17.580   7.011  1.00  0.71           H  
ATOM   1677  N   ALA A 107      -5.169  12.737   7.592  1.00  0.69           N  
ATOM   1678  CA  ALA A 107      -4.509  11.503   7.971  1.00  0.69           C  
ATOM   1679  C   ALA A 107      -3.635  10.968   6.871  1.00  0.69           C  
ATOM   1680  O   ALA A 107      -3.896  11.183   5.689  1.00  0.69           O  
ATOM   1681  CB  ALA A 107      -5.534  10.442   8.328  1.00  0.69           C  
ATOM   1682  H   ALA A 107      -5.491  12.892   6.637  1.00  0.69           H  
ATOM   1683  HA  ALA A 107      -3.872  11.703   8.824  1.00  0.69           H  
ATOM   1684 1HB  ALA A 107      -5.022   9.549   8.616  1.00  0.69           H  
ATOM   1685 2HB  ALA A 107      -6.123  10.786   9.140  1.00  0.69           H  
ATOM   1686 3HB  ALA A 107      -6.165  10.237   7.475  1.00  0.69           H  
ATOM   1687  N   GLN A 108      -2.595  10.247   7.283  1.00  0.70           N  
ATOM   1688  CA  GLN A 108      -1.752   9.505   6.362  1.00  0.70           C  
ATOM   1689  C   GLN A 108      -2.255   8.087   6.412  1.00  0.70           C  
ATOM   1690  O   GLN A 108      -2.288   7.482   7.492  1.00  0.70           O  
ATOM   1691  CB  GLN A 108      -0.273   9.574   6.701  1.00  0.70           C  
ATOM   1692  CG  GLN A 108       0.582   8.802   5.696  1.00  0.70           C  
ATOM   1693  CD  GLN A 108       2.063   8.893   5.962  1.00  0.70           C  
ATOM   1694  OE1 GLN A 108       2.541   8.580   7.055  1.00  0.70           O  
ATOM   1695  NE2 GLN A 108       2.815   9.318   4.954  1.00  0.70           N  
ATOM   1696  H   GLN A 108      -2.430  10.163   8.284  1.00  0.70           H  
ATOM   1697  HA  GLN A 108      -1.890   9.890   5.359  1.00  0.70           H  
ATOM   1698 1HB  GLN A 108       0.053  10.613   6.708  1.00  0.70           H  
ATOM   1699 2HB  GLN A 108      -0.105   9.166   7.699  1.00  0.70           H  
ATOM   1700 1HG  GLN A 108       0.293   7.751   5.747  1.00  0.70           H  
ATOM   1701 2HG  GLN A 108       0.380   9.194   4.695  1.00  0.70           H  
ATOM   1702 1HE2 GLN A 108       3.807   9.397   5.066  1.00  0.70           H  
ATOM   1703 2HE2 GLN A 108       2.391   9.566   4.080  1.00  0.70           H  
ATOM   1704  N   ILE A 109      -2.676   7.593   5.262  1.00  0.74           N  
ATOM   1705  CA  ILE A 109      -3.348   6.315   5.151  1.00  0.74           C  
ATOM   1706  C   ILE A 109      -2.688   5.277   4.261  1.00  0.74           C  
ATOM   1707  O   ILE A 109      -2.298   5.579   3.124  1.00  0.74           O  
ATOM   1708  CB  ILE A 109      -4.743   6.533   4.566  1.00  0.74           C  
ATOM   1709  CG1 ILE A 109      -5.492   7.497   5.314  1.00  0.74           C  
ATOM   1710  CG2 ILE A 109      -5.469   5.313   4.555  1.00  0.74           C  
ATOM   1711  CD1 ILE A 109      -5.495   8.818   4.640  1.00  0.74           C  
ATOM   1712  H   ILE A 109      -2.562   8.167   4.429  1.00  0.74           H  
ATOM   1713  HA  ILE A 109      -3.436   5.891   6.150  1.00  0.74           H  
ATOM   1714  HB  ILE A 109      -4.655   6.909   3.554  1.00  0.74           H  
ATOM   1715 1HG1 ILE A 109      -6.489   7.137   5.397  1.00  0.74           H  
ATOM   1716 2HG1 ILE A 109      -5.075   7.602   6.313  1.00  0.74           H  
ATOM   1717 1HG2 ILE A 109      -6.445   5.477   4.143  1.00  0.74           H  
ATOM   1718 2HG2 ILE A 109      -4.938   4.602   3.947  1.00  0.74           H  
ATOM   1719 3HG2 ILE A 109      -5.569   4.933   5.573  1.00  0.74           H  
ATOM   1720 1HD1 ILE A 109      -6.081   9.533   5.211  1.00  0.74           H  
ATOM   1721 2HD1 ILE A 109      -4.476   9.171   4.541  1.00  0.74           H  
ATOM   1722 3HD1 ILE A 109      -5.917   8.709   3.660  1.00  0.74           H  
ATOM   1723  N   GLY A 110      -2.513   4.067   4.786  1.00  0.81           N  
ATOM   1724  CA  GLY A 110      -2.040   2.977   3.952  1.00  0.81           C  
ATOM   1725  C   GLY A 110      -3.262   2.195   3.490  1.00  0.81           C  
ATOM   1726  O   GLY A 110      -4.094   1.788   4.305  1.00  0.81           O  
ATOM   1727  H   GLY A 110      -2.828   3.886   5.738  1.00  0.81           H  
ATOM   1728 1HA  GLY A 110      -1.509   3.362   3.085  1.00  0.81           H  
ATOM   1729 2HA  GLY A 110      -1.365   2.333   4.514  1.00  0.81           H  
ATOM   1730  N   GLU A 111      -3.382   1.936   2.198  1.00  0.91           N  
ATOM   1731  CA  GLU A 111      -4.513   1.126   1.750  1.00  0.91           C  
ATOM   1732  C   GLU A 111      -4.261  -0.289   2.224  1.00  0.91           C  
ATOM   1733  O   GLU A 111      -3.116  -0.746   2.147  1.00  0.91           O  
ATOM   1734  CB  GLU A 111      -4.687   1.175   0.230  1.00  0.91           C  
ATOM   1735  CG  GLU A 111      -5.917   0.414  -0.284  1.00  0.91           C  
ATOM   1736  CD  GLU A 111      -6.145   0.583  -1.763  1.00  0.91           C  
ATOM   1737  OE1 GLU A 111      -5.484   1.407  -2.354  1.00  0.91           O  
ATOM   1738  OE2 GLU A 111      -6.941  -0.145  -2.313  1.00  0.91           O  
ATOM   1739  H   GLU A 111      -2.697   2.288   1.540  1.00  0.91           H  
ATOM   1740  HA  GLU A 111      -5.427   1.487   2.216  1.00  0.91           H  
ATOM   1741 1HB  GLU A 111      -4.778   2.215  -0.092  1.00  0.91           H  
ATOM   1742 2HB  GLU A 111      -3.804   0.756  -0.251  1.00  0.91           H  
ATOM   1743 1HG  GLU A 111      -5.789  -0.649  -0.074  1.00  0.91           H  
ATOM   1744 2HG  GLU A 111      -6.799   0.758   0.262  1.00  0.91           H  
ATOM   1745  N   VAL A 112      -5.283  -0.980   2.732  1.00  1.04           N  
ATOM   1746  CA  VAL A 112      -5.034  -2.351   3.150  1.00  1.04           C  
ATOM   1747  C   VAL A 112      -5.799  -3.319   2.272  1.00  1.04           C  
ATOM   1748  O   VAL A 112      -7.010  -3.489   2.415  1.00  1.04           O  
ATOM   1749  CB  VAL A 112      -5.435  -2.569   4.615  1.00  1.04           C  
ATOM   1750  CG1 VAL A 112      -5.129  -4.010   4.997  1.00  1.04           C  
ATOM   1751  CG2 VAL A 112      -4.684  -1.608   5.514  1.00  1.04           C  
ATOM   1752  H   VAL A 112      -6.222  -0.579   2.792  1.00  1.04           H  
ATOM   1753  HA  VAL A 112      -3.971  -2.565   3.052  1.00  1.04           H  
ATOM   1754  HB  VAL A 112      -6.500  -2.402   4.721  1.00  1.04           H  
ATOM   1755 1HG1 VAL A 112      -5.407  -4.182   6.028  1.00  1.04           H  
ATOM   1756 2HG1 VAL A 112      -5.683  -4.690   4.346  1.00  1.04           H  
ATOM   1757 3HG1 VAL A 112      -4.063  -4.194   4.882  1.00  1.04           H  
ATOM   1758 1HG2 VAL A 112      -4.985  -1.774   6.547  1.00  1.04           H  
ATOM   1759 2HG2 VAL A 112      -3.612  -1.776   5.412  1.00  1.04           H  
ATOM   1760 3HG2 VAL A 112      -4.913  -0.591   5.230  1.00  1.04           H  
ATOM   1761  N   SER A 113      -5.086  -3.956   1.353  1.00  1.21           N  
ATOM   1762  CA  SER A 113      -5.732  -4.862   0.427  1.00  1.21           C  
ATOM   1763  C   SER A 113      -6.328  -6.010   1.206  1.00  1.21           C  
ATOM   1764  O   SER A 113      -5.685  -6.533   2.118  1.00  1.21           O  
ATOM   1765  CB  SER A 113      -4.742  -5.383  -0.590  1.00  1.21           C  
ATOM   1766  OG  SER A 113      -5.346  -6.311  -1.449  1.00  1.21           O  
ATOM   1767  H   SER A 113      -4.092  -3.786   1.290  1.00  1.21           H  
ATOM   1768  HA  SER A 113      -6.536  -4.333  -0.088  1.00  1.21           H  
ATOM   1769 1HB  SER A 113      -4.341  -4.552  -1.169  1.00  1.21           H  
ATOM   1770 2HB  SER A 113      -3.908  -5.857  -0.073  1.00  1.21           H  
ATOM   1771  HG  SER A 113      -5.750  -6.985  -0.877  1.00  1.21           H  
ATOM   1772  N   GLU A 114      -7.533  -6.414   0.848  1.00  1.41           N  
ATOM   1773  CA  GLU A 114      -8.160  -7.545   1.512  1.00  1.41           C  
ATOM   1774  C   GLU A 114      -7.429  -8.827   1.171  1.00  1.41           C  
ATOM   1775  O   GLU A 114      -7.103  -9.082   0.003  1.00  1.41           O  
ATOM   1776  CB  GLU A 114      -9.644  -7.645   1.133  1.00  1.41           C  
ATOM   1777  CG  GLU A 114     -10.441  -8.753   1.844  1.00  1.41           C  
ATOM   1778  CD  GLU A 114     -11.931  -8.656   1.571  1.00  1.41           C  
ATOM   1779  OE1 GLU A 114     -12.413  -9.299   0.677  1.00  1.41           O  
ATOM   1780  OE2 GLU A 114     -12.581  -7.909   2.267  1.00  1.41           O  
ATOM   1781  H   GLU A 114      -8.017  -5.931   0.104  1.00  1.41           H  
ATOM   1782  HA  GLU A 114      -8.089  -7.398   2.592  1.00  1.41           H  
ATOM   1783 1HB  GLU A 114     -10.133  -6.695   1.347  1.00  1.41           H  
ATOM   1784 2HB  GLU A 114      -9.727  -7.819   0.060  1.00  1.41           H  
ATOM   1785 1HG  GLU A 114     -10.082  -9.721   1.490  1.00  1.41           H  
ATOM   1786 2HG  GLU A 114     -10.258  -8.705   2.920  1.00  1.41           H  
ATOM   1787  N   ASP A 115      -7.208  -9.671   2.167  1.00  1.63           N  
ATOM   1788  CA  ASP A 115      -6.566 -10.936   1.897  1.00  1.63           C  
ATOM   1789  C   ASP A 115      -7.660 -11.845   1.367  1.00  1.63           C  
ATOM   1790  O   ASP A 115      -8.328 -12.588   2.103  1.00  1.63           O  
ATOM   1791  CB  ASP A 115      -5.902 -11.508   3.162  1.00  1.63           C  
ATOM   1792  CG  ASP A 115      -5.057 -12.781   2.935  1.00  1.63           C  
ATOM   1793  OD1 ASP A 115      -5.158 -13.371   1.892  1.00  1.63           O  
ATOM   1794  OD2 ASP A 115      -4.312 -13.136   3.823  1.00  1.63           O  
ATOM   1795  H   ASP A 115      -7.492  -9.445   3.115  1.00  1.63           H  
ATOM   1796  HA  ASP A 115      -5.807 -10.805   1.126  1.00  1.63           H  
ATOM   1797 1HB  ASP A 115      -5.265 -10.742   3.607  1.00  1.63           H  
ATOM   1798 2HB  ASP A 115      -6.669 -11.738   3.889  1.00  1.63           H  
ATOM   1799  N   ASP A 116      -7.846 -11.763   0.052  1.00  1.81           N  
ATOM   1800  CA  ASP A 116      -8.936 -12.443  -0.623  1.00  1.81           C  
ATOM   1801  C   ASP A 116      -8.638 -13.920  -0.804  1.00  1.81           C  
ATOM   1802  O   ASP A 116      -8.482 -14.419  -1.922  1.00  1.81           O  
ATOM   1803  CB  ASP A 116      -9.193 -11.786  -1.987  1.00  1.81           C  
ATOM   1804  CG  ASP A 116     -10.485 -12.250  -2.715  1.00  1.81           C  
ATOM   1805  OD1 ASP A 116     -11.353 -12.812  -2.091  1.00  1.81           O  
ATOM   1806  OD2 ASP A 116     -10.575 -12.022  -3.899  1.00  1.81           O  
ATOM   1807  H   ASP A 116      -7.250 -11.110  -0.453  1.00  1.81           H  
ATOM   1808  HA  ASP A 116      -9.832 -12.339  -0.015  1.00  1.81           H  
ATOM   1809 1HB  ASP A 116      -9.249 -10.702  -1.847  1.00  1.81           H  
ATOM   1810 2HB  ASP A 116      -8.344 -11.981  -2.641  1.00  1.81           H  
ATOM   1811  N   GLY A 117      -8.639 -14.643   0.313  1.00  1.92           N  
ATOM   1812  CA  GLY A 117      -8.377 -16.074   0.362  1.00  1.92           C  
ATOM   1813  C   GLY A 117      -9.616 -16.823  -0.093  1.00  1.92           C  
ATOM   1814  O   GLY A 117     -10.216 -17.600   0.650  1.00  1.92           O  
ATOM   1815  H   GLY A 117      -8.773 -14.130   1.181  1.00  1.92           H  
ATOM   1816 1HA  GLY A 117      -7.531 -16.317  -0.281  1.00  1.92           H  
ATOM   1817 2HA  GLY A 117      -8.114 -16.362   1.380  1.00  1.92           H  
ATOM   1818  N   ALA A 118      -9.994 -16.587  -1.340  1.00  1.91           N  
ATOM   1819  CA  ALA A 118     -11.226 -17.083  -1.919  1.00  1.91           C  
ATOM   1820  C   ALA A 118     -11.136 -18.562  -2.285  1.00  1.91           C  
ATOM   1821  O   ALA A 118     -11.174 -18.925  -3.459  1.00  1.91           O  
ATOM   1822  CB  ALA A 118     -11.569 -16.259  -3.151  1.00  1.91           C  
ATOM   1823  H   ALA A 118      -9.410 -15.956  -1.883  1.00  1.91           H  
ATOM   1824  HA  ALA A 118     -12.011 -16.947  -1.190  1.00  1.91           H  
ATOM   1825 1HB  ALA A 118     -12.515 -16.602  -3.567  1.00  1.91           H  
ATOM   1826 2HB  ALA A 118     -11.654 -15.205  -2.868  1.00  1.91           H  
ATOM   1827 3HB  ALA A 118     -10.782 -16.368  -3.893  1.00  1.91           H  
ATOM   1828  N   GLY A 119     -11.020 -19.409  -1.268  1.00  1.79           N  
ATOM   1829  CA  GLY A 119     -10.890 -20.843  -1.481  1.00  1.79           C  
ATOM   1830  C   GLY A 119     -12.258 -21.515  -1.668  1.00  1.79           C  
ATOM   1831  O   GLY A 119     -13.281 -20.833  -1.656  1.00  1.79           O  
ATOM   1832  H   GLY A 119     -10.968 -19.007  -0.332  1.00  1.79           H  
ATOM   1833 1HA  GLY A 119     -10.273 -20.983  -2.368  1.00  1.79           H  
ATOM   1834 2HA  GLY A 119     -10.366 -21.285  -0.630  1.00  1.79           H  
ATOM   1835  N   PRO A 120     -12.292 -22.843  -1.819  1.00  1.58           N  
ATOM   1836  CA  PRO A 120     -13.442 -23.724  -2.036  1.00  1.58           C  
ATOM   1837  C   PRO A 120     -14.691 -23.948  -1.124  1.00  1.58           C  
ATOM   1838  O   PRO A 120     -15.651 -24.477  -1.684  1.00  1.58           O  
ATOM   1839  CB  PRO A 120     -12.756 -25.098  -2.134  1.00  1.58           C  
ATOM   1840  CG  PRO A 120     -11.352 -24.833  -2.548  1.00  1.58           C  
ATOM   1841  CD  PRO A 120     -10.987 -23.569  -1.867  1.00  1.58           C  
ATOM   1842  HA  PRO A 120     -13.824 -23.466  -3.038  1.00  1.58           H  
ATOM   1843 1HB  PRO A 120     -12.820 -25.621  -1.177  1.00  1.58           H  
ATOM   1844 2HB  PRO A 120     -13.294 -25.722  -2.861  1.00  1.58           H  
ATOM   1845 1HG  PRO A 120     -10.709 -25.672  -2.241  1.00  1.58           H  
ATOM   1846 2HG  PRO A 120     -11.286 -24.765  -3.645  1.00  1.58           H  
ATOM   1847 1HD  PRO A 120     -10.602 -23.770  -0.859  1.00  1.58           H  
ATOM   1848 2HD  PRO A 120     -10.248 -23.086  -2.500  1.00  1.58           H  
ATOM   1849  N   GLU A 121     -14.833 -23.691   0.217  1.00  1.35           N  
ATOM   1850  CA  GLU A 121     -14.213 -23.053   1.415  1.00  1.35           C  
ATOM   1851  C   GLU A 121     -14.620 -21.583   1.594  1.00  1.35           C  
ATOM   1852  O   GLU A 121     -15.446 -21.297   2.461  1.00  1.35           O  
ATOM   1853  CB  GLU A 121     -12.689 -23.173   1.528  1.00  1.35           C  
ATOM   1854  CG  GLU A 121     -12.157 -24.579   1.792  1.00  1.35           C  
ATOM   1855  CD  GLU A 121     -10.640 -24.633   1.878  1.00  1.35           C  
ATOM   1856  OE1 GLU A 121     -10.014 -23.622   1.643  1.00  1.35           O  
ATOM   1857  OE2 GLU A 121     -10.115 -25.679   2.179  1.00  1.35           O  
ATOM   1858  H   GLU A 121     -15.715 -24.085   0.509  1.00  1.35           H  
ATOM   1859  HA  GLU A 121     -14.597 -23.580   2.287  1.00  1.35           H  
ATOM   1860 1HB  GLU A 121     -12.203 -22.769   0.708  1.00  1.35           H  
ATOM   1861 2HB  GLU A 121     -12.366 -22.574   2.379  1.00  1.35           H  
ATOM   1862 1HG  GLU A 121     -12.570 -24.926   2.736  1.00  1.35           H  
ATOM   1863 2HG  GLU A 121     -12.498 -25.247   1.019  1.00  1.35           H  
ATOM   1864  N   ALA A 122     -14.194 -20.668   0.743  1.00  1.14           N  
ATOM   1865  CA  ALA A 122     -14.710 -19.314   0.859  1.00  1.14           C  
ATOM   1866  C   ALA A 122     -15.987 -19.262   0.072  1.00  1.14           C  
ATOM   1867  O   ALA A 122     -16.946 -18.600   0.458  1.00  1.14           O  
ATOM   1868  CB  ALA A 122     -13.748 -18.285   0.353  1.00  1.14           C  
ATOM   1869  H   ALA A 122     -13.529 -20.890   0.018  1.00  1.14           H  
ATOM   1870  HA  ALA A 122     -14.924 -19.113   1.909  1.00  1.14           H  
ATOM   1871 1HB  ALA A 122     -14.174 -17.287   0.457  1.00  1.14           H  
ATOM   1872 2HB  ALA A 122     -12.818 -18.343   0.907  1.00  1.14           H  
ATOM   1873 3HB  ALA A 122     -13.574 -18.497  -0.691  1.00  1.14           H  
ATOM   1874  N   GLU A 123     -16.001 -19.980  -1.051  1.00  0.98           N  
ATOM   1875  CA  GLU A 123     -17.199 -20.035  -1.871  1.00  0.98           C  
ATOM   1876  C   GLU A 123     -18.303 -20.758  -1.105  1.00  0.98           C  
ATOM   1877  O   GLU A 123     -19.464 -20.355  -1.121  1.00  0.98           O  
ATOM   1878  CB  GLU A 123     -16.929 -20.741  -3.199  1.00  0.98           C  
ATOM   1879  CG  GLU A 123     -16.037 -19.973  -4.174  1.00  0.98           C  
ATOM   1880  CD  GLU A 123     -15.841 -20.708  -5.492  1.00  0.98           C  
ATOM   1881  OE1 GLU A 123     -16.198 -21.863  -5.567  1.00  0.98           O  
ATOM   1882  OE2 GLU A 123     -15.356 -20.107  -6.424  1.00  0.98           O  
ATOM   1883  H   GLU A 123     -15.153 -20.473  -1.332  1.00  0.98           H  
ATOM   1884  HA  GLU A 123     -17.529 -19.017  -2.081  1.00  0.98           H  
ATOM   1885 1HB  GLU A 123     -16.456 -21.706  -3.005  1.00  0.98           H  
ATOM   1886 2HB  GLU A 123     -17.873 -20.933  -3.699  1.00  0.98           H  
ATOM   1887 1HG  GLU A 123     -16.482 -18.999  -4.371  1.00  0.98           H  
ATOM   1888 2HG  GLU A 123     -15.062 -19.810  -3.703  1.00  0.98           H  
ATOM   1889  N   ALA A 124     -17.933 -21.820  -0.383  1.00  0.86           N  
ATOM   1890  CA  ALA A 124     -18.911 -22.569   0.397  1.00  0.86           C  
ATOM   1891  C   ALA A 124     -19.520 -21.674   1.461  1.00  0.86           C  
ATOM   1892  O   ALA A 124     -20.735 -21.684   1.687  1.00  0.86           O  
ATOM   1893  CB  ALA A 124     -18.253 -23.775   1.039  1.00  0.86           C  
ATOM   1894  H   ALA A 124     -16.966 -22.110  -0.400  1.00  0.86           H  
ATOM   1895  HA  ALA A 124     -19.708 -22.889  -0.268  1.00  0.86           H  
ATOM   1896 1HB  ALA A 124     -18.995 -24.325   1.609  1.00  0.86           H  
ATOM   1897 2HB  ALA A 124     -17.843 -24.416   0.260  1.00  0.86           H  
ATOM   1898 3HB  ALA A 124     -17.454 -23.445   1.707  1.00  0.86           H  
ATOM   1899  N   LEU A 125     -18.660 -20.867   2.082  1.00  0.78           N  
ATOM   1900  CA  LEU A 125     -19.067 -19.922   3.097  1.00  0.78           C  
ATOM   1901  C   LEU A 125     -19.921 -18.830   2.493  1.00  0.78           C  
ATOM   1902  O   LEU A 125     -20.960 -18.479   3.044  1.00  0.78           O  
ATOM   1903  CB  LEU A 125     -17.836 -19.350   3.778  1.00  0.78           C  
ATOM   1904  CG  LEU A 125     -18.074 -18.312   4.839  1.00  0.78           C  
ATOM   1905  CD1 LEU A 125     -18.950 -18.856   5.966  1.00  0.78           C  
ATOM   1906  CD2 LEU A 125     -16.729 -17.904   5.367  1.00  0.78           C  
ATOM   1907  H   LEU A 125     -17.666 -20.921   1.865  1.00  0.78           H  
ATOM   1908  HA  LEU A 125     -19.656 -20.450   3.846  1.00  0.78           H  
ATOM   1909 1HB  LEU A 125     -17.274 -20.170   4.227  1.00  0.78           H  
ATOM   1910 2HB  LEU A 125     -17.210 -18.898   3.016  1.00  0.78           H  
ATOM   1911  HG  LEU A 125     -18.581 -17.463   4.404  1.00  0.78           H  
ATOM   1912 1HD1 LEU A 125     -19.093 -18.076   6.719  1.00  0.78           H  
ATOM   1913 2HD1 LEU A 125     -19.919 -19.152   5.565  1.00  0.78           H  
ATOM   1914 3HD1 LEU A 125     -18.461 -19.716   6.419  1.00  0.78           H  
ATOM   1915 1HD2 LEU A 125     -16.855 -17.157   6.124  1.00  0.78           H  
ATOM   1916 2HD2 LEU A 125     -16.231 -18.772   5.801  1.00  0.78           H  
ATOM   1917 3HD2 LEU A 125     -16.119 -17.503   4.558  1.00  0.78           H  
ATOM   1918  N   SER A 126     -19.502 -18.290   1.354  1.00  0.73           N  
ATOM   1919  CA  SER A 126     -20.233 -17.210   0.731  1.00  0.73           C  
ATOM   1920  C   SER A 126     -21.646 -17.673   0.430  1.00  0.73           C  
ATOM   1921  O   SER A 126     -22.607 -16.958   0.708  1.00  0.73           O  
ATOM   1922  CB  SER A 126     -19.557 -16.813  -0.565  1.00  0.73           C  
ATOM   1923  OG  SER A 126     -18.273 -16.308  -0.332  1.00  0.73           O  
ATOM   1924  H   SER A 126     -18.643 -18.612   0.928  1.00  0.73           H  
ATOM   1925  HA  SER A 126     -20.269 -16.366   1.418  1.00  0.73           H  
ATOM   1926 1HB  SER A 126     -19.490 -17.684  -1.212  1.00  0.73           H  
ATOM   1927 2HB  SER A 126     -20.156 -16.071  -1.081  1.00  0.73           H  
ATOM   1928  HG  SER A 126     -17.764 -17.059   0.054  1.00  0.73           H  
ATOM   1929  N   ARG A 127     -21.789 -18.896  -0.088  1.00  0.70           N  
ATOM   1930  CA  ARG A 127     -23.116 -19.414  -0.365  1.00  0.70           C  
ATOM   1931  C   ARG A 127     -23.915 -19.561   0.926  1.00  0.70           C  
ATOM   1932  O   ARG A 127     -25.095 -19.205   0.966  1.00  0.70           O  
ATOM   1933  CB  ARG A 127     -23.036 -20.749  -1.096  1.00  0.70           C  
ATOM   1934  CG  ARG A 127     -22.577 -20.655  -2.558  1.00  0.70           C  
ATOM   1935  CD  ARG A 127     -22.802 -21.931  -3.300  1.00  0.70           C  
ATOM   1936  NE  ARG A 127     -21.964 -23.033  -2.817  1.00  0.70           N  
ATOM   1937  CZ  ARG A 127     -20.727 -23.328  -3.284  1.00  0.70           C  
ATOM   1938  NH1 ARG A 127     -20.189 -22.612  -4.246  1.00  0.70           N  
ATOM   1939  NH2 ARG A 127     -20.056 -24.352  -2.784  1.00  0.70           N  
ATOM   1940  H   ARG A 127     -20.966 -19.457  -0.314  1.00  0.70           H  
ATOM   1941  HA  ARG A 127     -23.633 -18.706  -1.012  1.00  0.70           H  
ATOM   1942 1HB  ARG A 127     -22.327 -21.395  -0.572  1.00  0.70           H  
ATOM   1943 2HB  ARG A 127     -24.009 -21.238  -1.072  1.00  0.70           H  
ATOM   1944 1HG  ARG A 127     -23.132 -19.862  -3.059  1.00  0.70           H  
ATOM   1945 2HG  ARG A 127     -21.513 -20.425  -2.589  1.00  0.70           H  
ATOM   1946 1HD  ARG A 127     -23.845 -22.227  -3.192  1.00  0.70           H  
ATOM   1947 2HD  ARG A 127     -22.580 -21.774  -4.355  1.00  0.70           H  
ATOM   1948  HE  ARG A 127     -22.337 -23.614  -2.081  1.00  0.70           H  
ATOM   1949 1HH1 ARG A 127     -20.691 -21.829  -4.636  1.00  0.70           H  
ATOM   1950 2HH1 ARG A 127     -19.270 -22.858  -4.604  1.00  0.70           H  
ATOM   1951 1HH2 ARG A 127     -20.462 -24.915  -2.050  1.00  0.70           H  
ATOM   1952 2HH2 ARG A 127     -19.136 -24.571  -3.143  1.00  0.70           H  
ATOM   1953  N   ALA A 128     -23.268 -20.037   2.005  1.00  0.68           N  
ATOM   1954  CA  ALA A 128     -23.948 -20.181   3.288  1.00  0.68           C  
ATOM   1955  C   ALA A 128     -24.448 -18.825   3.779  1.00  0.68           C  
ATOM   1956  O   ALA A 128     -25.554 -18.719   4.312  1.00  0.68           O  
ATOM   1957  CB  ALA A 128     -23.009 -20.804   4.313  1.00  0.68           C  
ATOM   1958  H   ALA A 128     -22.295 -20.342   1.926  1.00  0.68           H  
ATOM   1959  HA  ALA A 128     -24.811 -20.832   3.144  1.00  0.68           H  
ATOM   1960 1HB  ALA A 128     -23.527 -20.930   5.257  1.00  0.68           H  
ATOM   1961 2HB  ALA A 128     -22.671 -21.773   3.950  1.00  0.68           H  
ATOM   1962 3HB  ALA A 128     -22.154 -20.157   4.459  1.00  0.68           H  
ATOM   1963  N   VAL A 129     -23.640 -17.786   3.570  1.00  0.67           N  
ATOM   1964  CA  VAL A 129     -23.980 -16.422   3.947  1.00  0.67           C  
ATOM   1965  C   VAL A 129     -25.157 -15.898   3.134  1.00  0.67           C  
ATOM   1966  O   VAL A 129     -26.075 -15.290   3.687  1.00  0.67           O  
ATOM   1967  CB  VAL A 129     -22.740 -15.518   3.823  1.00  0.67           C  
ATOM   1968  CG1 VAL A 129     -23.111 -14.058   3.984  1.00  0.67           C  
ATOM   1969  CG2 VAL A 129     -21.732 -15.895   4.930  1.00  0.67           C  
ATOM   1970  H   VAL A 129     -22.732 -17.963   3.143  1.00  0.67           H  
ATOM   1971  HA  VAL A 129     -24.275 -16.426   4.992  1.00  0.67           H  
ATOM   1972  HB  VAL A 129     -22.295 -15.661   2.852  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 129     -22.215 -13.445   3.890  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 129     -23.824 -13.782   3.205  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 129     -23.551 -13.895   4.953  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 129     -20.853 -15.281   4.857  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 129     -22.194 -15.734   5.893  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 129     -21.449 -16.935   4.836  1.00  0.67           H  
ATOM   1979  N   VAL A 130     -25.168 -16.154   1.828  1.00  0.67           N  
ATOM   1980  CA  VAL A 130     -26.292 -15.707   1.018  1.00  0.67           C  
ATOM   1981  C   VAL A 130     -27.590 -16.378   1.469  1.00  0.67           C  
ATOM   1982  O   VAL A 130     -28.603 -15.697   1.668  1.00  0.67           O  
ATOM   1983  CB  VAL A 130     -26.064 -16.031  -0.475  1.00  0.67           C  
ATOM   1984  CG1 VAL A 130     -27.341 -15.757  -1.275  1.00  0.67           C  
ATOM   1985  CG2 VAL A 130     -24.907 -15.185  -1.022  1.00  0.67           C  
ATOM   1986  H   VAL A 130     -24.380 -16.644   1.402  1.00  0.67           H  
ATOM   1987  HA  VAL A 130     -26.392 -14.629   1.135  1.00  0.67           H  
ATOM   1988  HB  VAL A 130     -25.823 -17.091  -0.576  1.00  0.67           H  
ATOM   1989 1HG1 VAL A 130     -27.172 -16.006  -2.317  1.00  0.67           H  
ATOM   1990 2HG1 VAL A 130     -28.152 -16.373  -0.886  1.00  0.67           H  
ATOM   1991 3HG1 VAL A 130     -27.617 -14.719  -1.194  1.00  0.67           H  
ATOM   1992 1HG2 VAL A 130     -24.742 -15.424  -2.070  1.00  0.67           H  
ATOM   1993 2HG2 VAL A 130     -25.133 -14.141  -0.931  1.00  0.67           H  
ATOM   1994 3HG2 VAL A 130     -24.012 -15.397  -0.464  1.00  0.67           H  
ATOM   1995  N   GLU A 131     -27.562 -17.706   1.656  1.00  0.67           N  
ATOM   1996  CA  GLU A 131     -28.763 -18.420   2.085  1.00  0.67           C  
ATOM   1997  C   GLU A 131     -29.204 -18.018   3.493  1.00  0.67           C  
ATOM   1998  O   GLU A 131     -30.400 -17.852   3.748  1.00  0.67           O  
ATOM   1999  CB  GLU A 131     -28.551 -19.937   2.013  1.00  0.67           C  
ATOM   2000  CG  GLU A 131     -28.453 -20.496   0.585  1.00  0.67           C  
ATOM   2001  CD  GLU A 131     -28.253 -22.007   0.530  1.00  0.67           C  
ATOM   2002  OE1 GLU A 131     -28.040 -22.604   1.560  1.00  0.67           O  
ATOM   2003  OE2 GLU A 131     -28.331 -22.558  -0.549  1.00  0.67           O  
ATOM   2004  H   GLU A 131     -26.696 -18.221   1.486  1.00  0.67           H  
ATOM   2005  HA  GLU A 131     -29.569 -18.161   1.398  1.00  0.67           H  
ATOM   2006 1HB  GLU A 131     -27.624 -20.192   2.534  1.00  0.67           H  
ATOM   2007 2HB  GLU A 131     -29.368 -20.444   2.525  1.00  0.67           H  
ATOM   2008 1HG  GLU A 131     -29.362 -20.238   0.042  1.00  0.67           H  
ATOM   2009 2HG  GLU A 131     -27.615 -20.007   0.085  1.00  0.67           H  
ATOM   2010  N   GLN A 132     -28.248 -17.817   4.400  1.00  0.67           N  
ATOM   2011  CA  GLN A 132     -28.584 -17.440   5.761  1.00  0.67           C  
ATOM   2012  C   GLN A 132     -29.181 -16.043   5.773  1.00  0.67           C  
ATOM   2013  O   GLN A 132     -30.092 -15.757   6.552  1.00  0.67           O  
ATOM   2014  CB  GLN A 132     -27.355 -17.556   6.643  1.00  0.67           C  
ATOM   2015  CG  GLN A 132     -27.576 -17.412   8.129  1.00  0.67           C  
ATOM   2016  CD  GLN A 132     -28.476 -18.529   8.682  1.00  0.67           C  
ATOM   2017  OE1 GLN A 132     -29.294 -19.133   7.960  1.00  0.67           O  
ATOM   2018  NE2 GLN A 132     -28.298 -18.837   9.959  1.00  0.67           N  
ATOM   2019  H   GLN A 132     -27.270 -17.973   4.164  1.00  0.67           H  
ATOM   2020  HA  GLN A 132     -29.336 -18.132   6.133  1.00  0.67           H  
ATOM   2021 1HB  GLN A 132     -26.931 -18.535   6.485  1.00  0.67           H  
ATOM   2022 2HB  GLN A 132     -26.612 -16.830   6.321  1.00  0.67           H  
ATOM   2023 1HG  GLN A 132     -26.611 -17.458   8.638  1.00  0.67           H  
ATOM   2024 2HG  GLN A 132     -28.052 -16.450   8.321  1.00  0.67           H  
ATOM   2025 1HE2 GLN A 132     -28.837 -19.566  10.380  1.00  0.67           H  
ATOM   2026 2HE2 GLN A 132     -27.610 -18.348  10.503  1.00  0.67           H  
ATOM   2027  N   PHE A 133     -28.714 -15.179   4.871  1.00  0.68           N  
ATOM   2028  CA  PHE A 133     -29.275 -13.851   4.773  1.00  0.68           C  
ATOM   2029  C   PHE A 133     -30.707 -13.977   4.290  1.00  0.68           C  
ATOM   2030  O   PHE A 133     -31.588 -13.327   4.832  1.00  0.68           O  
ATOM   2031  CB  PHE A 133     -28.452 -12.947   3.882  1.00  0.68           C  
ATOM   2032  CG  PHE A 133     -28.913 -11.479   3.900  1.00  0.68           C  
ATOM   2033  CD1 PHE A 133     -28.737 -10.689   5.047  1.00  0.68           C  
ATOM   2034  CD2 PHE A 133     -29.444 -10.880   2.787  1.00  0.68           C  
ATOM   2035  CE1 PHE A 133     -29.088  -9.351   5.058  1.00  0.68           C  
ATOM   2036  CE2 PHE A 133     -29.797  -9.535   2.795  1.00  0.68           C  
ATOM   2037  CZ  PHE A 133     -29.614  -8.778   3.925  1.00  0.68           C  
ATOM   2038  H   PHE A 133     -27.933 -15.431   4.266  1.00  0.68           H  
ATOM   2039  HA  PHE A 133     -29.288 -13.407   5.763  1.00  0.68           H  
ATOM   2040 1HB  PHE A 133     -27.420 -13.005   4.197  1.00  0.68           H  
ATOM   2041 2HB  PHE A 133     -28.493 -13.311   2.855  1.00  0.68           H  
ATOM   2042  HD1 PHE A 133     -28.309 -11.134   5.938  1.00  0.68           H  
ATOM   2043  HD2 PHE A 133     -29.569 -11.472   1.884  1.00  0.68           H  
ATOM   2044  HE1 PHE A 133     -28.938  -8.751   5.961  1.00  0.68           H  
ATOM   2045  HE2 PHE A 133     -30.206  -9.074   1.899  1.00  0.68           H  
ATOM   2046  HZ  PHE A 133     -29.882  -7.726   3.919  1.00  0.68           H  
ATOM   2047  N   GLU A 134     -30.968 -14.813   3.282  1.00  0.69           N  
ATOM   2048  CA  GLU A 134     -32.353 -14.977   2.843  1.00  0.69           C  
ATOM   2049  C   GLU A 134     -33.240 -15.437   4.005  1.00  0.69           C  
ATOM   2050  O   GLU A 134     -34.350 -14.922   4.191  1.00  0.69           O  
ATOM   2051  CB  GLU A 134     -32.455 -15.969   1.672  1.00  0.69           C  
ATOM   2052  CG  GLU A 134     -33.874 -16.116   1.124  1.00  0.69           C  
ATOM   2053  CD  GLU A 134     -33.996 -16.997  -0.111  1.00  0.69           C  
ATOM   2054  OE1 GLU A 134     -33.001 -17.423  -0.644  1.00  0.69           O  
ATOM   2055  OE2 GLU A 134     -35.119 -17.259  -0.500  1.00  0.69           O  
ATOM   2056  H   GLU A 134     -30.209 -15.324   2.824  1.00  0.69           H  
ATOM   2057  HA  GLU A 134     -32.732 -14.014   2.521  1.00  0.69           H  
ATOM   2058 1HB  GLU A 134     -31.790 -15.674   0.867  1.00  0.69           H  
ATOM   2059 2HB  GLU A 134     -32.132 -16.952   2.010  1.00  0.69           H  
ATOM   2060 1HG  GLU A 134     -34.494 -16.540   1.914  1.00  0.69           H  
ATOM   2061 2HG  GLU A 134     -34.261 -15.126   0.894  1.00  0.69           H  
ATOM   2062  N   ASN A 135     -32.736 -16.365   4.830  1.00  0.71           N  
ATOM   2063  CA  ASN A 135     -33.512 -16.836   5.975  1.00  0.71           C  
ATOM   2064  C   ASN A 135     -33.788 -15.667   6.928  1.00  0.71           C  
ATOM   2065  O   ASN A 135     -34.917 -15.478   7.399  1.00  0.71           O  
ATOM   2066  CB  ASN A 135     -32.741 -17.925   6.711  1.00  0.71           C  
ATOM   2067  CG  ASN A 135     -32.675 -19.235   5.977  1.00  0.71           C  
ATOM   2068  OD1 ASN A 135     -33.500 -19.526   5.097  1.00  0.71           O  
ATOM   2069  ND2 ASN A 135     -31.682 -20.038   6.312  1.00  0.71           N  
ATOM   2070  H   ASN A 135     -31.819 -16.770   4.629  1.00  0.71           H  
ATOM   2071  HA  ASN A 135     -34.468 -17.223   5.623  1.00  0.71           H  
ATOM   2072 1HB  ASN A 135     -31.727 -17.591   6.901  1.00  0.71           H  
ATOM   2073 2HB  ASN A 135     -33.203 -18.094   7.681  1.00  0.71           H  
ATOM   2074 1HD2 ASN A 135     -31.577 -20.918   5.851  1.00  0.71           H  
ATOM   2075 2HD2 ASN A 135     -30.998 -19.756   7.022  1.00  0.71           H  
ATOM   2076  N   TYR A 136     -32.755 -14.858   7.160  1.00  0.74           N  
ATOM   2077  CA  TYR A 136     -32.819 -13.685   8.013  1.00  0.74           C  
ATOM   2078  C   TYR A 136     -33.824 -12.656   7.522  1.00  0.74           C  
ATOM   2079  O   TYR A 136     -34.644 -12.162   8.296  1.00  0.74           O  
ATOM   2080  CB  TYR A 136     -31.435 -13.062   8.155  1.00  0.74           C  
ATOM   2081  CG  TYR A 136     -31.436 -11.821   8.902  1.00  0.74           C  
ATOM   2082  CD1 TYR A 136     -31.596 -11.865  10.262  1.00  0.74           C  
ATOM   2083  CD2 TYR A 136     -31.256 -10.611   8.247  1.00  0.74           C  
ATOM   2084  CE1 TYR A 136     -31.606 -10.726  10.972  1.00  0.74           C  
ATOM   2085  CE2 TYR A 136     -31.258  -9.459   8.982  1.00  0.74           C  
ATOM   2086  CZ  TYR A 136     -31.438  -9.524  10.339  1.00  0.74           C  
ATOM   2087  OH  TYR A 136     -31.475  -8.401  11.079  1.00  0.74           O  
ATOM   2088  H   TYR A 136     -31.856 -15.090   6.738  1.00  0.74           H  
ATOM   2089  HA  TYR A 136     -33.142 -14.008   9.000  1.00  0.74           H  
ATOM   2090 1HB  TYR A 136     -30.757 -13.751   8.635  1.00  0.74           H  
ATOM   2091 2HB  TYR A 136     -31.036 -12.852   7.181  1.00  0.74           H  
ATOM   2092  HD1 TYR A 136     -31.736 -12.808  10.765  1.00  0.74           H  
ATOM   2093  HD2 TYR A 136     -31.118 -10.581   7.163  1.00  0.74           H  
ATOM   2094  HE1 TYR A 136     -31.754 -10.761  12.036  1.00  0.74           H  
ATOM   2095  HE2 TYR A 136     -31.118  -8.506   8.506  1.00  0.74           H  
ATOM   2096  HH  TYR A 136     -30.947  -8.551  11.890  1.00  0.74           H  
ATOM   2097  N   VAL A 137     -33.757 -12.315   6.239  1.00  0.78           N  
ATOM   2098  CA  VAL A 137     -34.634 -11.302   5.679  1.00  0.78           C  
ATOM   2099  C   VAL A 137     -36.082 -11.740   5.762  1.00  0.78           C  
ATOM   2100  O   VAL A 137     -36.949 -10.931   6.062  1.00  0.78           O  
ATOM   2101  CB  VAL A 137     -34.284 -10.990   4.219  1.00  0.78           C  
ATOM   2102  CG1 VAL A 137     -35.357 -10.048   3.635  1.00  0.78           C  
ATOM   2103  CG2 VAL A 137     -32.922 -10.353   4.173  1.00  0.78           C  
ATOM   2104  H   VAL A 137     -33.061 -12.760   5.652  1.00  0.78           H  
ATOM   2105  HA  VAL A 137     -34.514 -10.388   6.256  1.00  0.78           H  
ATOM   2106  HB  VAL A 137     -34.282 -11.916   3.633  1.00  0.78           H  
ATOM   2107 1HG1 VAL A 137     -35.141  -9.804   2.609  1.00  0.78           H  
ATOM   2108 2HG1 VAL A 137     -36.330 -10.532   3.690  1.00  0.78           H  
ATOM   2109 3HG1 VAL A 137     -35.378  -9.130   4.218  1.00  0.78           H  
ATOM   2110 1HG2 VAL A 137     -32.660 -10.116   3.151  1.00  0.78           H  
ATOM   2111 2HG2 VAL A 137     -32.949  -9.464   4.756  1.00  0.78           H  
ATOM   2112 3HG2 VAL A 137     -32.184 -11.021   4.587  1.00  0.78           H  
ATOM   2113  N   LYS A 138     -36.369 -13.007   5.475  1.00  0.84           N  
ATOM   2114  CA  LYS A 138     -37.744 -13.478   5.592  1.00  0.84           C  
ATOM   2115  C   LYS A 138     -38.248 -13.428   7.050  1.00  0.84           C  
ATOM   2116  O   LYS A 138     -39.424 -13.131   7.298  1.00  0.84           O  
ATOM   2117  CB  LYS A 138     -37.856 -14.888   5.020  1.00  0.84           C  
ATOM   2118  CG  LYS A 138     -37.726 -14.932   3.500  1.00  0.84           C  
ATOM   2119  CD  LYS A 138     -37.789 -16.350   2.960  1.00  0.84           C  
ATOM   2120  CE  LYS A 138     -37.698 -16.357   1.434  1.00  0.84           C  
ATOM   2121  NZ  LYS A 138     -37.674 -17.740   0.878  1.00  0.84           N  
ATOM   2122  H   LYS A 138     -35.631 -13.655   5.186  1.00  0.84           H  
ATOM   2123  HA  LYS A 138     -38.380 -12.818   5.002  1.00  0.84           H  
ATOM   2124 1HB  LYS A 138     -37.059 -15.510   5.443  1.00  0.84           H  
ATOM   2125 2HB  LYS A 138     -38.809 -15.328   5.303  1.00  0.84           H  
ATOM   2126 1HG  LYS A 138     -38.521 -14.340   3.050  1.00  0.84           H  
ATOM   2127 2HG  LYS A 138     -36.765 -14.495   3.215  1.00  0.84           H  
ATOM   2128 1HD  LYS A 138     -36.951 -16.923   3.366  1.00  0.84           H  
ATOM   2129 2HD  LYS A 138     -38.719 -16.822   3.268  1.00  0.84           H  
ATOM   2130 1HE  LYS A 138     -38.559 -15.831   1.026  1.00  0.84           H  
ATOM   2131 2HE  LYS A 138     -36.793 -15.838   1.128  1.00  0.84           H  
ATOM   2132 1HZ  LYS A 138     -37.613 -17.696  -0.137  1.00  0.84           H  
ATOM   2133 2HZ  LYS A 138     -36.868 -18.236   1.243  1.00  0.84           H  
ATOM   2134 3HZ  LYS A 138     -38.514 -18.226   1.143  1.00  0.84           H  
ATOM   2135  N   LEU A 139     -37.354 -13.732   8.002  1.00  0.93           N  
ATOM   2136  CA  LEU A 139     -37.644 -13.725   9.437  1.00  0.93           C  
ATOM   2137  C   LEU A 139     -37.836 -12.313  10.027  1.00  0.93           C  
ATOM   2138  O   LEU A 139     -38.754 -12.090  10.824  1.00  0.93           O  
ATOM   2139  CB  LEU A 139     -36.520 -14.452  10.170  1.00  0.93           C  
ATOM   2140  CG  LEU A 139     -36.638 -14.592  11.673  1.00  0.93           C  
ATOM   2141  CD1 LEU A 139     -37.889 -15.347  12.055  1.00  0.93           C  
ATOM   2142  CD2 LEU A 139     -35.433 -15.313  12.153  1.00  0.93           C  
ATOM   2143  H   LEU A 139     -36.414 -14.008   7.719  1.00  0.93           H  
ATOM   2144  HA  LEU A 139     -38.567 -14.280   9.590  1.00  0.93           H  
ATOM   2145 1HB  LEU A 139     -36.423 -15.449   9.746  1.00  0.93           H  
ATOM   2146 2HB  LEU A 139     -35.592 -13.917   9.970  1.00  0.93           H  
ATOM   2147  HG  LEU A 139     -36.691 -13.616  12.118  1.00  0.93           H  
ATOM   2148 1HD1 LEU A 139     -37.942 -15.434  13.145  1.00  0.93           H  
ATOM   2149 2HD1 LEU A 139     -38.765 -14.810  11.692  1.00  0.93           H  
ATOM   2150 3HD1 LEU A 139     -37.862 -16.342  11.612  1.00  0.93           H  
ATOM   2151 1HD2 LEU A 139     -35.471 -15.428  13.224  1.00  0.93           H  
ATOM   2152 2HD2 LEU A 139     -35.403 -16.293  11.685  1.00  0.93           H  
ATOM   2153 3HD2 LEU A 139     -34.550 -14.746  11.875  1.00  0.93           H  
ATOM   2154  N   ASN A 140     -36.961 -11.371   9.654  1.00  1.03           N  
ATOM   2155  CA  ASN A 140     -37.027  -9.998  10.155  1.00  1.03           C  
ATOM   2156  C   ASN A 140     -37.970  -9.231   9.241  1.00  1.03           C  
ATOM   2157  O   ASN A 140     -38.392  -9.746   8.217  1.00  1.03           O  
ATOM   2158  CB  ASN A 140     -35.633  -9.328  10.179  1.00  1.03           C  
ATOM   2159  CG  ASN A 140     -35.532  -8.080  11.149  1.00  1.03           C  
ATOM   2160  OD1 ASN A 140     -36.539  -7.397  11.392  1.00  1.03           O  
ATOM   2161  ND2 ASN A 140     -34.366  -7.757  11.662  1.00  1.03           N  
ATOM   2162  H   ASN A 140     -36.221 -11.622   9.005  1.00  1.03           H  
ATOM   2163  HA  ASN A 140     -37.452  -9.998  11.159  1.00  1.03           H  
ATOM   2164 1HB  ASN A 140     -34.882 -10.066  10.463  1.00  1.03           H  
ATOM   2165 2HB  ASN A 140     -35.381  -9.004   9.167  1.00  1.03           H  
ATOM   2166 1HD2 ASN A 140     -34.302  -6.965  12.267  1.00  1.03           H  
ATOM   2167 2HD2 ASN A 140     -33.519  -8.251  11.449  1.00  1.03           H  
ATOM   2168  N   LYS A 141     -38.333  -8.016   9.626  1.00  1.15           N  
ATOM   2169  CA  LYS A 141     -39.188  -7.181   8.792  1.00  1.15           C  
ATOM   2170  C   LYS A 141     -38.459  -5.893   8.405  1.00  1.15           C  
ATOM   2171  O   LYS A 141     -38.894  -5.156   7.522  1.00  1.15           O  
ATOM   2172  CB  LYS A 141     -40.514  -6.905   9.505  1.00  1.15           C  
ATOM   2173  CG  LYS A 141     -41.253  -8.205   9.881  1.00  1.15           C  
ATOM   2174  CD  LYS A 141     -41.607  -9.039   8.646  1.00  1.15           C  
ATOM   2175  CE  LYS A 141     -42.255 -10.359   9.035  1.00  1.15           C  
ATOM   2176  NZ  LYS A 141     -42.379 -11.278   7.869  1.00  1.15           N  
ATOM   2177  H   LYS A 141     -37.973  -7.665  10.496  1.00  1.15           H  
ATOM   2178  HA  LYS A 141     -39.407  -7.718   7.869  1.00  1.15           H  
ATOM   2179 1HB  LYS A 141     -40.331  -6.330  10.414  1.00  1.15           H  
ATOM   2180 2HB  LYS A 141     -41.162  -6.312   8.860  1.00  1.15           H  
ATOM   2181 1HG  LYS A 141     -40.629  -8.806  10.544  1.00  1.15           H  
ATOM   2182 2HG  LYS A 141     -42.172  -7.957  10.409  1.00  1.15           H  
ATOM   2183 1HD  LYS A 141     -42.314  -8.479   8.036  1.00  1.15           H  
ATOM   2184 2HD  LYS A 141     -40.735  -9.239   8.045  1.00  1.15           H  
ATOM   2185 1HE  LYS A 141     -41.648 -10.844   9.803  1.00  1.15           H  
ATOM   2186 2HE  LYS A 141     -43.247 -10.163   9.438  1.00  1.15           H  
ATOM   2187 1HZ  LYS A 141     -42.807 -12.139   8.165  1.00  1.15           H  
ATOM   2188 2HZ  LYS A 141     -42.938 -10.850   7.151  1.00  1.15           H  
ATOM   2189 3HZ  LYS A 141     -41.438 -11.481   7.499  1.00  1.15           H  
ATOM   2190  N   LYS A 142     -37.343  -5.625   9.089  1.00  1.28           N  
ATOM   2191  CA  LYS A 142     -36.573  -4.390   8.895  1.00  1.28           C  
ATOM   2192  C   LYS A 142     -35.726  -4.340   7.615  1.00  1.28           C  
ATOM   2193  O   LYS A 142     -35.302  -3.262   7.195  1.00  1.28           O  
ATOM   2194  CB  LYS A 142     -35.663  -4.158  10.096  1.00  1.28           C  
ATOM   2195  CG  LYS A 142     -36.408  -3.833  11.386  1.00  1.28           C  
ATOM   2196  CD  LYS A 142     -35.452  -3.631  12.550  1.00  1.28           C  
ATOM   2197  CE  LYS A 142     -36.207  -3.301  13.833  1.00  1.28           C  
ATOM   2198  NZ  LYS A 142     -35.289  -3.146  14.992  1.00  1.28           N  
ATOM   2199  H   LYS A 142     -37.042  -6.283   9.804  1.00  1.28           H  
ATOM   2200  HA  LYS A 142     -37.284  -3.565   8.844  1.00  1.28           H  
ATOM   2201 1HB  LYS A 142     -35.057  -5.047  10.269  1.00  1.28           H  
ATOM   2202 2HB  LYS A 142     -34.980  -3.336   9.881  1.00  1.28           H  
ATOM   2203 1HG  LYS A 142     -36.997  -2.926  11.246  1.00  1.28           H  
ATOM   2204 2HG  LYS A 142     -37.086  -4.652  11.624  1.00  1.28           H  
ATOM   2205 1HD  LYS A 142     -34.868  -4.541  12.703  1.00  1.28           H  
ATOM   2206 2HD  LYS A 142     -34.766  -2.816  12.322  1.00  1.28           H  
ATOM   2207 1HE  LYS A 142     -36.759  -2.374  13.692  1.00  1.28           H  
ATOM   2208 2HE  LYS A 142     -36.913  -4.104  14.046  1.00  1.28           H  
ATOM   2209 1HZ  LYS A 142     -35.824  -2.929  15.821  1.00  1.28           H  
ATOM   2210 2HZ  LYS A 142     -34.780  -4.009  15.135  1.00  1.28           H  
ATOM   2211 3HZ  LYS A 142     -34.635  -2.398  14.808  1.00  1.28           H  
ATOM   2212  N   VAL A 143     -35.445  -5.492   7.017  1.00  1.38           N  
ATOM   2213  CA  VAL A 143     -34.610  -5.542   5.820  1.00  1.38           C  
ATOM   2214  C   VAL A 143     -35.474  -5.791   4.582  1.00  1.38           C  
ATOM   2215  O   VAL A 143     -36.194  -6.785   4.540  1.00  1.38           O  
ATOM   2216  CB  VAL A 143     -33.543  -6.633   5.951  1.00  1.38           C  
ATOM   2217  CG1 VAL A 143     -32.730  -6.705   4.692  1.00  1.38           C  
ATOM   2218  CG2 VAL A 143     -32.644  -6.306   7.099  1.00  1.38           C  
ATOM   2219  H   VAL A 143     -35.830  -6.345   7.398  1.00  1.38           H  
ATOM   2220  HA  VAL A 143     -34.092  -4.595   5.750  1.00  1.38           H  
ATOM   2221  HB  VAL A 143     -34.022  -7.602   6.106  1.00  1.38           H  
ATOM   2222 1HG1 VAL A 143     -31.984  -7.465   4.801  1.00  1.38           H  
ATOM   2223 2HG1 VAL A 143     -33.387  -6.947   3.852  1.00  1.38           H  
ATOM   2224 3HG1 VAL A 143     -32.243  -5.757   4.517  1.00  1.38           H  
ATOM   2225 1HG2 VAL A 143     -31.885  -7.063   7.174  1.00  1.38           H  
ATOM   2226 2HG2 VAL A 143     -32.166  -5.341   6.926  1.00  1.38           H  
ATOM   2227 3HG2 VAL A 143     -33.216  -6.265   8.026  1.00  1.38           H  
ATOM   2228  N   PRO A 144     -35.457  -4.913   3.565  1.00  1.45           N  
ATOM   2229  CA  PRO A 144     -36.324  -5.010   2.415  1.00  1.45           C  
ATOM   2230  C   PRO A 144     -35.944  -6.171   1.492  1.00  1.45           C  
ATOM   2231  O   PRO A 144     -34.767  -6.532   1.395  1.00  1.45           O  
ATOM   2232  CB  PRO A 144     -36.098  -3.657   1.724  1.00  1.45           C  
ATOM   2233  CG  PRO A 144     -34.700  -3.243   2.130  1.00  1.45           C  
ATOM   2234  CD  PRO A 144     -34.536  -3.758   3.548  1.00  1.45           C  
ATOM   2235  HA  PRO A 144     -37.344  -5.071   2.794  1.00  1.45           H  
ATOM   2236 1HB  PRO A 144     -36.206  -3.758   0.635  1.00  1.45           H  
ATOM   2237 2HB  PRO A 144     -36.864  -2.937   2.050  1.00  1.45           H  
ATOM   2238 1HG  PRO A 144     -33.963  -3.665   1.432  1.00  1.45           H  
ATOM   2239 2HG  PRO A 144     -34.600  -2.149   2.061  1.00  1.45           H  
ATOM   2240 1HD  PRO A 144     -33.496  -4.060   3.681  1.00  1.45           H  
ATOM   2241 2HD  PRO A 144     -34.854  -2.994   4.282  1.00  1.45           H  
ATOM   2242  N   PRO A 145     -36.909  -6.698   0.715  1.00  1.47           N  
ATOM   2243  CA  PRO A 145     -36.728  -7.676  -0.341  1.00  1.47           C  
ATOM   2244  C   PRO A 145     -35.645  -7.271  -1.323  1.00  1.47           C  
ATOM   2245  O   PRO A 145     -34.975  -8.129  -1.884  1.00  1.47           O  
ATOM   2246  CB  PRO A 145     -38.103  -7.689  -1.010  1.00  1.47           C  
ATOM   2247  CG  PRO A 145     -39.058  -7.338   0.093  1.00  1.47           C  
ATOM   2248  CD  PRO A 145     -38.326  -6.326   0.938  1.00  1.47           C  
ATOM   2249  HA  PRO A 145     -36.500  -8.655   0.112  1.00  1.47           H  
ATOM   2250 1HB  PRO A 145     -38.125  -6.964  -1.841  1.00  1.47           H  
ATOM   2251 2HB  PRO A 145     -38.301  -8.678  -1.446  1.00  1.47           H  
ATOM   2252 1HG  PRO A 145     -39.996  -6.942  -0.327  1.00  1.47           H  
ATOM   2253 2HG  PRO A 145     -39.323  -8.243   0.660  1.00  1.47           H  
ATOM   2254 1HD  PRO A 145     -38.532  -5.295   0.607  1.00  1.47           H  
ATOM   2255 2HD  PRO A 145     -38.631  -6.515   1.977  1.00  1.47           H  
ATOM   2256  N   GLU A 146     -35.461  -5.963  -1.525  1.00  1.44           N  
ATOM   2257  CA  GLU A 146     -34.444  -5.463  -2.439  1.00  1.44           C  
ATOM   2258  C   GLU A 146     -33.044  -5.837  -1.958  1.00  1.44           C  
ATOM   2259  O   GLU A 146     -32.132  -6.091  -2.759  1.00  1.44           O  
ATOM   2260  CB  GLU A 146     -34.556  -3.945  -2.560  1.00  1.44           C  
ATOM   2261  CG  GLU A 146     -35.813  -3.463  -3.277  1.00  1.44           C  
ATOM   2262  CD  GLU A 146     -35.930  -1.954  -3.331  1.00  1.44           C  
ATOM   2263  OE1 GLU A 146     -35.133  -1.287  -2.714  1.00  1.44           O  
ATOM   2264  OE2 GLU A 146     -36.822  -1.473  -3.991  1.00  1.44           O  
ATOM   2265  H   GLU A 146     -36.044  -5.298  -1.044  1.00  1.44           H  
ATOM   2266  HA  GLU A 146     -34.604  -5.912  -3.419  1.00  1.44           H  
ATOM   2267 1HB  GLU A 146     -34.548  -3.502  -1.563  1.00  1.44           H  
ATOM   2268 2HB  GLU A 146     -33.691  -3.559  -3.098  1.00  1.44           H  
ATOM   2269 1HG  GLU A 146     -35.807  -3.852  -4.294  1.00  1.44           H  
ATOM   2270 2HG  GLU A 146     -36.683  -3.873  -2.764  1.00  1.44           H  
ATOM   2271  N   ALA A 147     -32.844  -5.818  -0.633  1.00  1.37           N  
ATOM   2272  CA  ALA A 147     -31.544  -6.162  -0.092  1.00  1.37           C  
ATOM   2273  C   ALA A 147     -31.299  -7.614  -0.387  1.00  1.37           C  
ATOM   2274  O   ALA A 147     -30.227  -8.013  -0.842  1.00  1.37           O  
ATOM   2275  CB  ALA A 147     -31.490  -5.918   1.399  1.00  1.37           C  
ATOM   2276  H   ALA A 147     -33.614  -5.645   0.006  1.00  1.37           H  
ATOM   2277  HA  ALA A 147     -30.783  -5.566  -0.593  1.00  1.37           H  
ATOM   2278 1HB  ALA A 147     -30.509  -6.193   1.784  1.00  1.37           H  
ATOM   2279 2HB  ALA A 147     -31.678  -4.867   1.602  1.00  1.37           H  
ATOM   2280 3HB  ALA A 147     -32.248  -6.521   1.873  1.00  1.37           H  
ATOM   2281  N   LEU A 148     -32.352  -8.399  -0.199  1.00  1.30           N  
ATOM   2282  CA  LEU A 148     -32.231  -9.822  -0.405  1.00  1.30           C  
ATOM   2283  C   LEU A 148     -31.959 -10.123  -1.852  1.00  1.30           C  
ATOM   2284  O   LEU A 148     -31.076 -10.905  -2.159  1.00  1.30           O  
ATOM   2285  CB  LEU A 148     -33.468 -10.584   0.027  1.00  1.30           C  
ATOM   2286  CG  LEU A 148     -33.271 -12.095  -0.010  1.00  1.30           C  
ATOM   2287  CD1 LEU A 148     -33.426 -12.639  -1.426  1.00  1.30           C  
ATOM   2288  CD2 LEU A 148     -31.871 -12.372   0.500  1.00  1.30           C  
ATOM   2289  H   LEU A 148     -33.222  -7.985   0.146  1.00  1.30           H  
ATOM   2290  HA  LEU A 148     -31.389 -10.182   0.179  1.00  1.30           H  
ATOM   2291 1HB  LEU A 148     -33.710 -10.296   1.021  1.00  1.30           H  
ATOM   2292 2HB  LEU A 148     -34.298 -10.326  -0.630  1.00  1.30           H  
ATOM   2293  HG  LEU A 148     -34.008 -12.585   0.627  1.00  1.30           H  
ATOM   2294 1HD1 LEU A 148     -33.268 -13.722  -1.414  1.00  1.30           H  
ATOM   2295 2HD1 LEU A 148     -34.430 -12.422  -1.791  1.00  1.30           H  
ATOM   2296 3HD1 LEU A 148     -32.696 -12.180  -2.080  1.00  1.30           H  
ATOM   2297 1HD2 LEU A 148     -31.681 -13.428   0.487  1.00  1.30           H  
ATOM   2298 2HD2 LEU A 148     -31.141 -11.877  -0.140  1.00  1.30           H  
ATOM   2299 3HD2 LEU A 148     -31.787 -11.994   1.515  1.00  1.30           H  
ATOM   2300  N   ALA A 149     -32.733  -9.524  -2.743  1.00  1.23           N  
ATOM   2301  CA  ALA A 149     -32.605  -9.766  -4.166  1.00  1.23           C  
ATOM   2302  C   ALA A 149     -31.203  -9.439  -4.671  1.00  1.23           C  
ATOM   2303  O   ALA A 149     -30.688 -10.125  -5.561  1.00  1.23           O  
ATOM   2304  CB  ALA A 149     -33.628  -8.933  -4.916  1.00  1.23           C  
ATOM   2305  H   ALA A 149     -33.450  -8.885  -2.421  1.00  1.23           H  
ATOM   2306  HA  ALA A 149     -32.793 -10.823  -4.347  1.00  1.23           H  
ATOM   2307 1HB  ALA A 149     -33.552  -9.133  -5.982  1.00  1.23           H  
ATOM   2308 2HB  ALA A 149     -34.628  -9.189  -4.563  1.00  1.23           H  
ATOM   2309 3HB  ALA A 149     -33.436  -7.877  -4.726  1.00  1.23           H  
ATOM   2310  N   SER A 150     -30.580  -8.398  -4.104  1.00  1.18           N  
ATOM   2311  CA  SER A 150     -29.235  -8.000  -4.488  1.00  1.18           C  
ATOM   2312  C   SER A 150     -28.149  -8.990  -4.024  1.00  1.18           C  
ATOM   2313  O   SER A 150     -27.232  -9.314  -4.781  1.00  1.18           O  
ATOM   2314  CB  SER A 150     -28.934  -6.639  -3.889  1.00  1.18           C  
ATOM   2315  OG  SER A 150     -29.784  -5.652  -4.415  1.00  1.18           O  
ATOM   2316  H   SER A 150     -31.067  -7.836  -3.403  1.00  1.18           H  
ATOM   2317  HA  SER A 150     -29.195  -7.930  -5.573  1.00  1.18           H  
ATOM   2318 1HB  SER A 150     -29.055  -6.685  -2.804  1.00  1.18           H  
ATOM   2319 2HB  SER A 150     -27.897  -6.379  -4.091  1.00  1.18           H  
ATOM   2320  HG  SER A 150     -30.656  -5.796  -3.976  1.00  1.18           H  
ATOM   2321  N   ILE A 151     -28.250  -9.492  -2.793  1.00  1.15           N  
ATOM   2322  CA  ILE A 151     -27.194 -10.349  -2.239  1.00  1.15           C  
ATOM   2323  C   ILE A 151     -26.705 -11.583  -3.057  1.00  1.15           C  
ATOM   2324  O   ILE A 151     -25.495 -11.728  -3.230  1.00  1.15           O  
ATOM   2325  CB  ILE A 151     -27.533 -10.741  -0.789  1.00  1.15           C  
ATOM   2326  CG1 ILE A 151     -27.448  -9.540   0.111  1.00  1.15           C  
ATOM   2327  CG2 ILE A 151     -26.686 -11.826  -0.331  1.00  1.15           C  
ATOM   2328  CD1 ILE A 151     -26.135  -8.917   0.183  1.00  1.15           C  
ATOM   2329  H   ILE A 151     -29.044  -9.213  -2.204  1.00  1.15           H  
ATOM   2330  HA  ILE A 151     -26.322  -9.706  -2.143  1.00  1.15           H  
ATOM   2331  HB  ILE A 151     -28.566 -11.050  -0.733  1.00  1.15           H  
ATOM   2332 1HG1 ILE A 151     -28.144  -8.802  -0.211  1.00  1.15           H  
ATOM   2333 2HG1 ILE A 151     -27.687  -9.841   1.090  1.00  1.15           H  
ATOM   2334 1HG2 ILE A 151     -26.964 -12.105   0.677  1.00  1.15           H  
ATOM   2335 2HG2 ILE A 151     -26.822 -12.659  -0.977  1.00  1.15           H  
ATOM   2336 3HG2 ILE A 151     -25.670 -11.502  -0.361  1.00  1.15           H  
ATOM   2337 1HD1 ILE A 151     -26.194  -8.083   0.879  1.00  1.15           H  
ATOM   2338 2HD1 ILE A 151     -25.400  -9.632   0.535  1.00  1.15           H  
ATOM   2339 3HD1 ILE A 151     -25.859  -8.562  -0.795  1.00  1.15           H  
ATOM   2340  N   PRO A 152     -27.568 -12.454  -3.620  1.00  1.14           N  
ATOM   2341  CA  PRO A 152     -27.215 -13.593  -4.457  1.00  1.14           C  
ATOM   2342  C   PRO A 152     -26.444 -13.216  -5.716  1.00  1.14           C  
ATOM   2343  O   PRO A 152     -25.841 -14.080  -6.350  1.00  1.14           O  
ATOM   2344  CB  PRO A 152     -28.580 -14.170  -4.840  1.00  1.14           C  
ATOM   2345  CG  PRO A 152     -29.489 -13.731  -3.746  1.00  1.14           C  
ATOM   2346  CD  PRO A 152     -28.985 -12.380  -3.353  1.00  1.14           C  
ATOM   2347  HA  PRO A 152     -26.635 -14.305  -3.861  1.00  1.14           H  
ATOM   2348 1HB  PRO A 152     -28.884 -13.785  -5.825  1.00  1.14           H  
ATOM   2349 2HB  PRO A 152     -28.511 -15.265  -4.927  1.00  1.14           H  
ATOM   2350 1HG  PRO A 152     -30.528 -13.680  -4.107  1.00  1.14           H  
ATOM   2351 2HG  PRO A 152     -29.480 -14.446  -2.917  1.00  1.14           H  
ATOM   2352 1HD  PRO A 152     -29.459 -11.614  -3.957  1.00  1.14           H  
ATOM   2353 2HD  PRO A 152     -29.182 -12.283  -2.315  1.00  1.14           H  
ATOM   2354  N   GLN A 153     -26.496 -11.942  -6.117  1.00  1.15           N  
ATOM   2355  CA  GLN A 153     -25.836 -11.501  -7.329  1.00  1.15           C  
ATOM   2356  C   GLN A 153     -24.387 -11.090  -7.076  1.00  1.15           C  
ATOM   2357  O   GLN A 153     -23.666 -10.729  -8.010  1.00  1.15           O  
ATOM   2358  CB  GLN A 153     -26.611 -10.326  -7.926  1.00  1.15           C  
ATOM   2359  CG  GLN A 153     -28.028 -10.686  -8.350  1.00  1.15           C  
ATOM   2360  CD  GLN A 153     -28.810  -9.502  -8.888  1.00  1.15           C  
ATOM   2361  OE1 GLN A 153     -28.480  -8.938  -9.941  1.00  1.15           O  
ATOM   2362  NE2 GLN A 153     -29.857  -9.114  -8.165  1.00  1.15           N  
ATOM   2363  H   GLN A 153     -26.973 -11.224  -5.570  1.00  1.15           H  
ATOM   2364  HA  GLN A 153     -25.834 -12.325  -8.042  1.00  1.15           H  
ATOM   2365 1HB  GLN A 153     -26.665  -9.518  -7.200  1.00  1.15           H  
ATOM   2366 2HB  GLN A 153     -26.083  -9.947  -8.798  1.00  1.15           H  
ATOM   2367 1HG  GLN A 153     -27.985 -11.454  -9.119  1.00  1.15           H  
ATOM   2368 2HG  GLN A 153     -28.560 -11.065  -7.469  1.00  1.15           H  
ATOM   2369 1HE2 GLN A 153     -30.413  -8.341  -8.462  1.00  1.15           H  
ATOM   2370 2HE2 GLN A 153     -30.096  -9.603  -7.294  1.00  1.15           H  
ATOM   2371  N   ILE A 154     -23.951 -11.136  -5.820  1.00  1.14           N  
ATOM   2372  CA  ILE A 154     -22.593 -10.731  -5.511  1.00  1.14           C  
ATOM   2373  C   ILE A 154     -21.580 -11.858  -5.677  1.00  1.14           C  
ATOM   2374  O   ILE A 154     -21.652 -12.886  -5.005  1.00  1.14           O  
ATOM   2375  CB  ILE A 154     -22.500 -10.226  -4.077  1.00  1.14           C  
ATOM   2376  CG1 ILE A 154     -23.379  -9.025  -3.875  1.00  1.14           C  
ATOM   2377  CG2 ILE A 154     -21.082  -9.901  -3.757  1.00  1.14           C  
ATOM   2378  CD1 ILE A 154     -23.485  -8.646  -2.438  1.00  1.14           C  
ATOM   2379  H   ILE A 154     -24.566 -11.439  -5.063  1.00  1.14           H  
ATOM   2380  HA  ILE A 154     -22.318  -9.921  -6.183  1.00  1.14           H  
ATOM   2381  HB  ILE A 154     -22.855 -11.001  -3.394  1.00  1.14           H  
ATOM   2382 1HG1 ILE A 154     -22.980  -8.185  -4.433  1.00  1.14           H  
ATOM   2383 2HG1 ILE A 154     -24.386  -9.249  -4.245  1.00  1.14           H  
ATOM   2384 1HG2 ILE A 154     -21.035  -9.557  -2.753  1.00  1.14           H  
ATOM   2385 2HG2 ILE A 154     -20.467 -10.789  -3.865  1.00  1.14           H  
ATOM   2386 3HG2 ILE A 154     -20.723  -9.129  -4.423  1.00  1.14           H  
ATOM   2387 1HD1 ILE A 154     -24.133  -7.779  -2.338  1.00  1.14           H  
ATOM   2388 2HD1 ILE A 154     -23.899  -9.483  -1.878  1.00  1.14           H  
ATOM   2389 3HD1 ILE A 154     -22.504  -8.406  -2.053  1.00  1.14           H  
ATOM   2390  N   ALA A 155     -20.612 -11.644  -6.566  1.00  1.12           N  
ATOM   2391  CA  ALA A 155     -19.572 -12.634  -6.834  1.00  1.12           C  
ATOM   2392  C   ALA A 155     -18.381 -12.517  -5.877  1.00  1.12           C  
ATOM   2393  O   ALA A 155     -17.719 -13.509  -5.572  1.00  1.12           O  
ATOM   2394  CB  ALA A 155     -19.083 -12.487  -8.260  1.00  1.12           C  
ATOM   2395  H   ALA A 155     -20.624 -10.782  -7.091  1.00  1.12           H  
ATOM   2396  HA  ALA A 155     -20.011 -13.623  -6.707  1.00  1.12           H  
ATOM   2397 1HB  ALA A 155     -18.332 -13.249  -8.465  1.00  1.12           H  
ATOM   2398 2HB  ALA A 155     -19.921 -12.606  -8.946  1.00  1.12           H  
ATOM   2399 3HB  ALA A 155     -18.643 -11.500  -8.389  1.00  1.12           H  
ATOM   2400  N   GLU A 156     -18.081 -11.296  -5.442  1.00  1.08           N  
ATOM   2401  CA  GLU A 156     -16.920 -11.059  -4.593  1.00  1.08           C  
ATOM   2402  C   GLU A 156     -17.277 -11.289  -3.116  1.00  1.08           C  
ATOM   2403  O   GLU A 156     -18.176 -10.611  -2.615  1.00  1.08           O  
ATOM   2404  CB  GLU A 156     -16.436  -9.613  -4.729  1.00  1.08           C  
ATOM   2405  CG  GLU A 156     -15.160  -9.315  -3.954  1.00  1.08           C  
ATOM   2406  CD  GLU A 156     -14.815  -7.871  -3.867  1.00  1.08           C  
ATOM   2407  OE1 GLU A 156     -15.410  -7.222  -3.018  1.00  1.08           O  
ATOM   2408  OE2 GLU A 156     -13.983  -7.405  -4.608  1.00  1.08           O  
ATOM   2409  H   GLU A 156     -18.667 -10.523  -5.716  1.00  1.08           H  
ATOM   2410  HA  GLU A 156     -16.139 -11.730  -4.924  1.00  1.08           H  
ATOM   2411 1HB  GLU A 156     -16.257  -9.385  -5.780  1.00  1.08           H  
ATOM   2412 2HB  GLU A 156     -17.211  -8.938  -4.374  1.00  1.08           H  
ATOM   2413 1HG  GLU A 156     -15.260  -9.689  -2.976  1.00  1.08           H  
ATOM   2414 2HG  GLU A 156     -14.336  -9.847  -4.427  1.00  1.08           H  
ATOM   2415  N   PRO A 157     -16.575 -12.169  -2.369  1.00  1.02           N  
ATOM   2416  CA  PRO A 157     -16.857 -12.471  -0.970  1.00  1.02           C  
ATOM   2417  C   PRO A 157     -16.662 -11.244  -0.062  1.00  1.02           C  
ATOM   2418  O   PRO A 157     -17.265 -11.141   1.008  1.00  1.02           O  
ATOM   2419  CB  PRO A 157     -15.848 -13.596  -0.681  1.00  1.02           C  
ATOM   2420  CG  PRO A 157     -14.735 -13.421  -1.696  1.00  1.02           C  
ATOM   2421  CD  PRO A 157     -15.405 -12.885  -2.929  1.00  1.02           C  
ATOM   2422  HA  PRO A 157     -17.885 -12.854  -0.889  1.00  1.02           H  
ATOM   2423 1HB  PRO A 157     -15.497 -13.537   0.342  1.00  1.02           H  
ATOM   2424 2HB  PRO A 157     -16.349 -14.569  -0.780  1.00  1.02           H  
ATOM   2425 1HG  PRO A 157     -13.957 -12.734  -1.318  1.00  1.02           H  
ATOM   2426 2HG  PRO A 157     -14.228 -14.380  -1.876  1.00  1.02           H  
ATOM   2427 1HD  PRO A 157     -14.688 -12.200  -3.404  1.00  1.02           H  
ATOM   2428 2HD  PRO A 157     -15.725 -13.701  -3.598  1.00  1.02           H  
ATOM   2429  N   GLY A 158     -15.842 -10.293  -0.512  1.00  0.95           N  
ATOM   2430  CA  GLY A 158     -15.608  -9.043   0.206  1.00  0.95           C  
ATOM   2431  C   GLY A 158     -16.895  -8.233   0.216  1.00  0.95           C  
ATOM   2432  O   GLY A 158     -17.528  -8.045   1.260  1.00  0.95           O  
ATOM   2433  H   GLY A 158     -15.352 -10.435  -1.380  1.00  0.95           H  
ATOM   2434 1HA  GLY A 158     -15.277  -9.245   1.223  1.00  0.95           H  
ATOM   2435 2HA  GLY A 158     -14.814  -8.480  -0.291  1.00  0.95           H  
ATOM   2436  N   LYS A 159     -17.353  -7.870  -0.987  1.00  0.88           N  
ATOM   2437  CA  LYS A 159     -18.616  -7.169  -1.149  1.00  0.88           C  
ATOM   2438  C   LYS A 159     -19.745  -7.905  -0.466  1.00  0.88           C  
ATOM   2439  O   LYS A 159     -20.609  -7.267   0.135  1.00  0.88           O  
ATOM   2440  CB  LYS A 159     -18.940  -6.943  -2.623  1.00  0.88           C  
ATOM   2441  CG  LYS A 159     -20.199  -6.128  -2.876  1.00  0.88           C  
ATOM   2442  CD  LYS A 159     -20.380  -5.832  -4.349  1.00  0.88           C  
ATOM   2443  CE  LYS A 159     -21.653  -5.045  -4.595  1.00  0.88           C  
ATOM   2444  NZ  LYS A 159     -21.836  -4.716  -6.041  1.00  0.88           N  
ATOM   2445  H   LYS A 159     -16.756  -8.009  -1.806  1.00  0.88           H  
ATOM   2446  HA  LYS A 159     -18.541  -6.206  -0.660  1.00  0.88           H  
ATOM   2447 1HB  LYS A 159     -18.106  -6.464  -3.120  1.00  0.88           H  
ATOM   2448 2HB  LYS A 159     -19.068  -7.906  -3.098  1.00  0.88           H  
ATOM   2449 1HG  LYS A 159     -21.058  -6.681  -2.524  1.00  0.88           H  
ATOM   2450 2HG  LYS A 159     -20.150  -5.195  -2.326  1.00  0.88           H  
ATOM   2451 1HD  LYS A 159     -19.525  -5.249  -4.703  1.00  0.88           H  
ATOM   2452 2HD  LYS A 159     -20.418  -6.764  -4.906  1.00  0.88           H  
ATOM   2453 1HE  LYS A 159     -22.505  -5.633  -4.252  1.00  0.88           H  
ATOM   2454 2HE  LYS A 159     -21.612  -4.117  -4.021  1.00  0.88           H  
ATOM   2455 1HZ  LYS A 159     -22.691  -4.192  -6.163  1.00  0.88           H  
ATOM   2456 2HZ  LYS A 159     -21.051  -4.160  -6.359  1.00  0.88           H  
ATOM   2457 3HZ  LYS A 159     -21.884  -5.568  -6.579  1.00  0.88           H  
ATOM   2458  N   LEU A 160     -19.749  -9.237  -0.523  1.00  0.81           N  
ATOM   2459  CA  LEU A 160     -20.805  -9.955   0.162  1.00  0.81           C  
ATOM   2460  C   LEU A 160     -20.777  -9.658   1.657  1.00  0.81           C  
ATOM   2461  O   LEU A 160     -21.793  -9.257   2.221  1.00  0.81           O  
ATOM   2462  CB  LEU A 160     -20.686 -11.459  -0.064  1.00  0.81           C  
ATOM   2463  CG  LEU A 160     -21.709 -12.300   0.696  1.00  0.81           C  
ATOM   2464  CD1 LEU A 160     -23.088 -11.917   0.258  1.00  0.81           C  
ATOM   2465  CD2 LEU A 160     -21.457 -13.755   0.426  1.00  0.81           C  
ATOM   2466  H   LEU A 160     -19.038  -9.737  -1.059  1.00  0.81           H  
ATOM   2467  HA  LEU A 160     -21.761  -9.628  -0.229  1.00  0.81           H  
ATOM   2468 1HB  LEU A 160     -20.784 -11.666  -1.129  1.00  0.81           H  
ATOM   2469 2HB  LEU A 160     -19.701 -11.775   0.257  1.00  0.81           H  
ATOM   2470  HG  LEU A 160     -21.622 -12.106   1.767  1.00  0.81           H  
ATOM   2471 1HD1 LEU A 160     -23.815 -12.517   0.809  1.00  0.81           H  
ATOM   2472 2HD1 LEU A 160     -23.254 -10.862   0.462  1.00  0.81           H  
ATOM   2473 3HD1 LEU A 160     -23.200 -12.102  -0.814  1.00  0.81           H  
ATOM   2474 1HD2 LEU A 160     -22.184 -14.356   0.962  1.00  0.81           H  
ATOM   2475 2HD2 LEU A 160     -21.551 -13.951  -0.643  1.00  0.81           H  
ATOM   2476 3HD2 LEU A 160     -20.452 -14.015   0.756  1.00  0.81           H  
ATOM   2477  N   ALA A 161     -19.615  -9.772   2.302  1.00  0.77           N  
ATOM   2478  CA  ALA A 161     -19.537  -9.518   3.740  1.00  0.77           C  
ATOM   2479  C   ALA A 161     -20.006  -8.108   4.094  1.00  0.77           C  
ATOM   2480  O   ALA A 161     -20.705  -7.913   5.096  1.00  0.77           O  
ATOM   2481  CB  ALA A 161     -18.099  -9.678   4.219  1.00  0.77           C  
ATOM   2482  H   ALA A 161     -18.777 -10.080   1.801  1.00  0.77           H  
ATOM   2483  HA  ALA A 161     -20.182 -10.234   4.245  1.00  0.77           H  
ATOM   2484 1HB  ALA A 161     -18.052  -9.507   5.293  1.00  0.77           H  
ATOM   2485 2HB  ALA A 161     -17.735 -10.674   3.997  1.00  0.77           H  
ATOM   2486 3HB  ALA A 161     -17.471  -8.948   3.706  1.00  0.77           H  
ATOM   2487  N   ASP A 162     -19.670  -7.138   3.239  1.00  0.74           N  
ATOM   2488  CA  ASP A 162     -20.014  -5.736   3.469  1.00  0.74           C  
ATOM   2489  C   ASP A 162     -21.496  -5.456   3.236  1.00  0.74           C  
ATOM   2490  O   ASP A 162     -22.143  -4.720   3.989  1.00  0.74           O  
ATOM   2491  CB  ASP A 162     -19.194  -4.875   2.508  1.00  0.74           C  
ATOM   2492  CG  ASP A 162     -17.726  -4.913   2.830  1.00  0.74           C  
ATOM   2493  OD1 ASP A 162     -17.400  -5.384   3.894  1.00  0.74           O  
ATOM   2494  OD2 ASP A 162     -16.938  -4.450   2.042  1.00  0.74           O  
ATOM   2495  H   ASP A 162     -19.105  -7.391   2.423  1.00  0.74           H  
ATOM   2496  HA  ASP A 162     -19.766  -5.480   4.499  1.00  0.74           H  
ATOM   2497 1HB  ASP A 162     -19.331  -5.250   1.496  1.00  0.74           H  
ATOM   2498 2HB  ASP A 162     -19.558  -3.856   2.523  1.00  0.74           H  
ATOM   2499  N   SER A 163     -22.042  -6.067   2.192  1.00  0.72           N  
ATOM   2500  CA  SER A 163     -23.428  -5.885   1.811  1.00  0.72           C  
ATOM   2501  C   SER A 163     -24.328  -6.471   2.882  1.00  0.72           C  
ATOM   2502  O   SER A 163     -25.374  -5.914   3.223  1.00  0.72           O  
ATOM   2503  CB  SER A 163     -23.672  -6.552   0.485  1.00  0.72           C  
ATOM   2504  OG  SER A 163     -22.899  -5.969  -0.514  1.00  0.72           O  
ATOM   2505  H   SER A 163     -21.461  -6.666   1.611  1.00  0.72           H  
ATOM   2506  HA  SER A 163     -23.643  -4.824   1.736  1.00  0.72           H  
ATOM   2507 1HB  SER A 163     -23.441  -7.617   0.561  1.00  0.72           H  
ATOM   2508 2HB  SER A 163     -24.714  -6.448   0.229  1.00  0.72           H  
ATOM   2509  HG  SER A 163     -21.977  -6.221  -0.282  1.00  0.72           H  
ATOM   2510  N   ILE A 164     -23.909  -7.601   3.440  1.00  0.72           N  
ATOM   2511  CA  ILE A 164     -24.681  -8.236   4.485  1.00  0.72           C  
ATOM   2512  C   ILE A 164     -24.563  -7.470   5.787  1.00  0.72           C  
ATOM   2513  O   ILE A 164     -25.574  -7.127   6.387  1.00  0.72           O  
ATOM   2514  CB  ILE A 164     -24.184  -9.651   4.754  1.00  0.72           C  
ATOM   2515  CG1 ILE A 164     -24.327 -10.522   3.579  1.00  0.72           C  
ATOM   2516  CG2 ILE A 164     -24.998 -10.233   5.900  1.00  0.72           C  
ATOM   2517  CD1 ILE A 164     -25.669 -10.755   3.233  1.00  0.72           C  
ATOM   2518  H   ILE A 164     -23.049  -8.042   3.109  1.00  0.72           H  
ATOM   2519  HA  ILE A 164     -25.728  -8.265   4.184  1.00  0.72           H  
ATOM   2520  HB  ILE A 164     -23.129  -9.617   5.003  1.00  0.72           H  
ATOM   2521 1HG1 ILE A 164     -23.875 -10.064   2.734  1.00  0.72           H  
ATOM   2522 2HG1 ILE A 164     -23.840 -11.451   3.775  1.00  0.72           H  
ATOM   2523 1HG2 ILE A 164     -24.667 -11.240   6.111  1.00  0.72           H  
ATOM   2524 2HG2 ILE A 164     -24.874  -9.614   6.779  1.00  0.72           H  
ATOM   2525 3HG2 ILE A 164     -26.037 -10.255   5.623  1.00  0.72           H  
ATOM   2526 1HD1 ILE A 164     -25.705 -11.401   2.377  1.00  0.72           H  
ATOM   2527 2HD1 ILE A 164     -26.125 -11.228   4.070  1.00  0.72           H  
ATOM   2528 3HD1 ILE A 164     -26.169  -9.816   3.018  1.00  0.72           H  
ATOM   2529  N   ALA A 165     -23.334  -7.126   6.199  1.00  0.73           N  
ATOM   2530  CA  ALA A 165     -23.124  -6.423   7.464  1.00  0.73           C  
ATOM   2531  C   ALA A 165     -23.883  -5.104   7.509  1.00  0.73           C  
ATOM   2532  O   ALA A 165     -24.449  -4.723   8.538  1.00  0.73           O  
ATOM   2533  CB  ALA A 165     -21.653  -6.167   7.657  1.00  0.73           C  
ATOM   2534  H   ALA A 165     -22.511  -7.394   5.659  1.00  0.73           H  
ATOM   2535  HA  ALA A 165     -23.482  -7.055   8.269  1.00  0.73           H  
ATOM   2536 1HB  ALA A 165     -21.483  -5.670   8.609  1.00  0.73           H  
ATOM   2537 2HB  ALA A 165     -21.142  -7.121   7.637  1.00  0.73           H  
ATOM   2538 3HB  ALA A 165     -21.278  -5.536   6.844  1.00  0.73           H  
ATOM   2539  N   ALA A 166     -23.960  -4.428   6.367  1.00  0.75           N  
ATOM   2540  CA  ALA A 166     -24.657  -3.159   6.249  1.00  0.75           C  
ATOM   2541  C   ALA A 166     -26.141  -3.278   6.611  1.00  0.75           C  
ATOM   2542  O   ALA A 166     -26.772  -2.278   6.963  1.00  0.75           O  
ATOM   2543  CB  ALA A 166     -24.512  -2.631   4.839  1.00  0.75           C  
ATOM   2544  H   ALA A 166     -23.468  -4.773   5.542  1.00  0.75           H  
ATOM   2545  HA  ALA A 166     -24.195  -2.458   6.941  1.00  0.75           H  
ATOM   2546 1HB  ALA A 166     -25.001  -1.664   4.755  1.00  0.75           H  
ATOM   2547 2HB  ALA A 166     -23.452  -2.530   4.613  1.00  0.75           H  
ATOM   2548 3HB  ALA A 166     -24.967  -3.335   4.142  1.00  0.75           H  
ATOM   2549  N   HIS A 167     -26.709  -4.479   6.474  1.00  0.78           N  
ATOM   2550  CA  HIS A 167     -28.110  -4.728   6.752  1.00  0.78           C  
ATOM   2551  C   HIS A 167     -28.351  -5.543   8.027  1.00  0.78           C  
ATOM   2552  O   HIS A 167     -29.453  -6.063   8.221  1.00  0.78           O  
ATOM   2553  CB  HIS A 167     -28.763  -5.446   5.567  1.00  0.78           C  
ATOM   2554  CG  HIS A 167     -28.832  -4.624   4.314  1.00  0.78           C  
ATOM   2555  ND1 HIS A 167     -27.801  -4.553   3.395  1.00  0.78           N  
ATOM   2556  CD2 HIS A 167     -29.814  -3.826   3.841  1.00  0.78           C  
ATOM   2557  CE1 HIS A 167     -28.151  -3.751   2.410  1.00  0.78           C  
ATOM   2558  NE2 HIS A 167     -29.369  -3.294   2.654  1.00  0.78           N  
ATOM   2559  H   HIS A 167     -26.139  -5.281   6.211  1.00  0.78           H  
ATOM   2560  HA  HIS A 167     -28.619  -3.776   6.884  1.00  0.78           H  
ATOM   2561 1HB  HIS A 167     -28.180  -6.342   5.343  1.00  0.78           H  
ATOM   2562 2HB  HIS A 167     -29.767  -5.765   5.834  1.00  0.78           H  
ATOM   2563  HD1 HIS A 167     -26.903  -5.036   3.426  1.00  0.78           H  
ATOM   2564  HD2 HIS A 167     -30.803  -3.567   4.219  1.00  0.78           H  
ATOM   2565  HE1 HIS A 167     -27.466  -3.567   1.582  1.00  0.78           H  
ATOM   2566  N   LEU A 168     -27.348  -5.656   8.905  1.00  0.81           N  
ATOM   2567  CA  LEU A 168     -27.545  -6.408  10.147  1.00  0.81           C  
ATOM   2568  C   LEU A 168     -27.824  -5.502  11.345  1.00  0.81           C  
ATOM   2569  O   LEU A 168     -27.255  -4.411  11.476  1.00  0.81           O  
ATOM   2570  CB  LEU A 168     -26.348  -7.308  10.454  1.00  0.81           C  
ATOM   2571  CG  LEU A 168     -26.026  -8.360   9.411  1.00  0.81           C  
ATOM   2572  CD1 LEU A 168     -24.863  -9.222   9.912  1.00  0.81           C  
ATOM   2573  CD2 LEU A 168     -27.276  -9.172   9.092  1.00  0.81           C  
ATOM   2574  H   LEU A 168     -26.439  -5.230   8.710  1.00  0.81           H  
ATOM   2575  HA  LEU A 168     -28.411  -7.058  10.019  1.00  0.81           H  
ATOM   2576 1HB  LEU A 168     -25.465  -6.679  10.566  1.00  0.81           H  
ATOM   2577 2HB  LEU A 168     -26.524  -7.812  11.379  1.00  0.81           H  
ATOM   2578  HG  LEU A 168     -25.704  -7.882   8.539  1.00  0.81           H  
ATOM   2579 1HD1 LEU A 168     -24.614  -9.961   9.167  1.00  0.81           H  
ATOM   2580 2HD1 LEU A 168     -23.997  -8.594  10.112  1.00  0.81           H  
ATOM   2581 3HD1 LEU A 168     -25.172  -9.723  10.830  1.00  0.81           H  
ATOM   2582 1HD2 LEU A 168     -27.042  -9.907   8.327  1.00  0.81           H  
ATOM   2583 2HD2 LEU A 168     -27.623  -9.674  10.001  1.00  0.81           H  
ATOM   2584 3HD2 LEU A 168     -28.059  -8.510   8.726  1.00  0.81           H  
ATOM   2585  N   SER A 169     -28.673  -5.968  12.267  1.00  0.83           N  
ATOM   2586  CA  SER A 169     -29.020  -5.191  13.458  1.00  0.83           C  
ATOM   2587  C   SER A 169     -27.991  -5.370  14.556  1.00  0.83           C  
ATOM   2588  O   SER A 169     -28.260  -5.956  15.607  1.00  0.83           O  
ATOM   2589  CB  SER A 169     -30.380  -5.591  13.982  1.00  0.83           C  
ATOM   2590  OG  SER A 169     -31.385  -5.321  13.044  1.00  0.83           O  
ATOM   2591  H   SER A 169     -29.082  -6.901  12.166  1.00  0.83           H  
ATOM   2592  HA  SER A 169     -29.046  -4.136  13.186  1.00  0.83           H  
ATOM   2593 1HB  SER A 169     -30.380  -6.652  14.224  1.00  0.83           H  
ATOM   2594 2HB  SER A 169     -30.583  -5.047  14.901  1.00  0.83           H  
ATOM   2595  HG  SER A 169     -31.180  -5.876  12.281  1.00  0.83           H  
ATOM   2596  N   VAL A 170     -26.813  -4.843  14.295  1.00  0.85           N  
ATOM   2597  CA  VAL A 170     -25.678  -4.984  15.186  1.00  0.85           C  
ATOM   2598  C   VAL A 170     -25.192  -3.592  15.569  1.00  0.85           C  
ATOM   2599  O   VAL A 170     -25.666  -2.594  15.019  1.00  0.85           O  
ATOM   2600  CB  VAL A 170     -24.585  -5.833  14.515  1.00  0.85           C  
ATOM   2601  CG1 VAL A 170     -25.143  -7.211  14.186  1.00  0.85           C  
ATOM   2602  CG2 VAL A 170     -24.089  -5.159  13.289  1.00  0.85           C  
ATOM   2603  H   VAL A 170     -26.719  -4.378  13.394  1.00  0.85           H  
ATOM   2604  HA  VAL A 170     -25.996  -5.500  16.092  1.00  0.85           H  
ATOM   2605  HB  VAL A 170     -23.764  -5.971  15.216  1.00  0.85           H  
ATOM   2606 1HG1 VAL A 170     -24.384  -7.810  13.732  1.00  0.85           H  
ATOM   2607 2HG1 VAL A 170     -25.493  -7.696  15.097  1.00  0.85           H  
ATOM   2608 3HG1 VAL A 170     -25.970  -7.116  13.499  1.00  0.85           H  
ATOM   2609 1HG2 VAL A 170     -23.304  -5.755  12.826  1.00  0.85           H  
ATOM   2610 2HG2 VAL A 170     -24.910  -5.024  12.584  1.00  0.85           H  
ATOM   2611 3HG2 VAL A 170     -23.699  -4.201  13.584  1.00  0.85           H  
ATOM   2612  N   LYS A 171     -24.304  -3.500  16.550  1.00  0.85           N  
ATOM   2613  CA  LYS A 171     -23.866  -2.187  17.013  1.00  0.85           C  
ATOM   2614  C   LYS A 171     -22.750  -1.647  16.148  1.00  0.85           C  
ATOM   2615  O   LYS A 171     -22.042  -2.413  15.493  1.00  0.85           O  
ATOM   2616  CB  LYS A 171     -23.425  -2.260  18.476  1.00  0.85           C  
ATOM   2617  CG  LYS A 171     -24.546  -2.605  19.453  1.00  0.85           C  
ATOM   2618  CD  LYS A 171     -24.038  -2.636  20.892  1.00  0.85           C  
ATOM   2619  CE  LYS A 171     -25.155  -2.974  21.873  1.00  0.85           C  
ATOM   2620  NZ  LYS A 171     -24.666  -3.014  23.280  1.00  0.85           N  
ATOM   2621  H   LYS A 171     -23.879  -4.341  16.969  1.00  0.85           H  
ATOM   2622  HA  LYS A 171     -24.707  -1.496  16.942  1.00  0.85           H  
ATOM   2623 1HB  LYS A 171     -22.650  -3.027  18.580  1.00  0.85           H  
ATOM   2624 2HB  LYS A 171     -22.991  -1.308  18.779  1.00  0.85           H  
ATOM   2625 1HG  LYS A 171     -25.345  -1.868  19.370  1.00  0.85           H  
ATOM   2626 2HG  LYS A 171     -24.951  -3.586  19.199  1.00  0.85           H  
ATOM   2627 1HD  LYS A 171     -23.251  -3.389  20.978  1.00  0.85           H  
ATOM   2628 2HD  LYS A 171     -23.619  -1.665  21.153  1.00  0.85           H  
ATOM   2629 1HE  LYS A 171     -25.938  -2.223  21.793  1.00  0.85           H  
ATOM   2630 2HE  LYS A 171     -25.571  -3.948  21.617  1.00  0.85           H  
ATOM   2631 1HZ  LYS A 171     -25.433  -3.241  23.896  1.00  0.85           H  
ATOM   2632 2HZ  LYS A 171     -23.945  -3.717  23.367  1.00  0.85           H  
ATOM   2633 3HZ  LYS A 171     -24.287  -2.112  23.531  1.00  0.85           H  
ATOM   2634  N   ILE A 172     -22.504  -0.338  16.204  1.00  0.84           N  
ATOM   2635  CA  ILE A 172     -21.399   0.191  15.412  1.00  0.84           C  
ATOM   2636  C   ILE A 172     -20.062  -0.385  15.880  1.00  0.84           C  
ATOM   2637  O   ILE A 172     -19.113  -0.486  15.108  1.00  0.84           O  
ATOM   2638  CB  ILE A 172     -21.381   1.737  15.435  1.00  0.84           C  
ATOM   2639  CG1 ILE A 172     -21.169   2.290  16.842  1.00  0.84           C  
ATOM   2640  CG2 ILE A 172     -22.656   2.280  14.821  1.00  0.84           C  
ATOM   2641  CD1 ILE A 172     -20.955   3.796  16.847  1.00  0.84           C  
ATOM   2642  H   ILE A 172     -23.089   0.278  16.753  1.00  0.84           H  
ATOM   2643  HA  ILE A 172     -21.552  -0.111  14.378  1.00  0.84           H  
ATOM   2644  HB  ILE A 172     -20.540   2.081  14.856  1.00  0.84           H  
ATOM   2645 1HG1 ILE A 172     -22.034   2.053  17.458  1.00  0.84           H  
ATOM   2646 2HG1 ILE A 172     -20.289   1.832  17.282  1.00  0.84           H  
ATOM   2647 1HG2 ILE A 172     -22.618   3.368  14.810  1.00  0.84           H  
ATOM   2648 2HG2 ILE A 172     -22.752   1.912  13.801  1.00  0.84           H  
ATOM   2649 3HG2 ILE A 172     -23.513   1.952  15.408  1.00  0.84           H  
ATOM   2650 1HD1 ILE A 172     -20.803   4.143  17.870  1.00  0.84           H  
ATOM   2651 2HD1 ILE A 172     -20.077   4.047  16.247  1.00  0.84           H  
ATOM   2652 3HD1 ILE A 172     -21.833   4.284  16.427  1.00  0.84           H  
ATOM   2653  N   GLY A 173     -20.006  -0.847  17.129  1.00  0.81           N  
ATOM   2654  CA  GLY A 173     -18.824  -1.517  17.643  1.00  0.81           C  
ATOM   2655  C   GLY A 173     -18.565  -2.831  16.892  1.00  0.81           C  
ATOM   2656  O   GLY A 173     -17.415  -3.232  16.705  1.00  0.81           O  
ATOM   2657  H   GLY A 173     -20.811  -0.731  17.724  1.00  0.81           H  
ATOM   2658 1HA  GLY A 173     -17.960  -0.860  17.544  1.00  0.81           H  
ATOM   2659 2HA  GLY A 173     -18.956  -1.722  18.706  1.00  0.81           H  
ATOM   2660  N   ASP A 174     -19.633  -3.492  16.429  1.00  0.78           N  
ATOM   2661  CA  ASP A 174     -19.494  -4.788  15.788  1.00  0.78           C  
ATOM   2662  C   ASP A 174     -19.150  -4.554  14.334  1.00  0.78           C  
ATOM   2663  O   ASP A 174     -18.338  -5.276  13.746  1.00  0.78           O  
ATOM   2664  CB  ASP A 174     -20.820  -5.566  15.845  1.00  0.78           C  
ATOM   2665  CG  ASP A 174     -21.332  -5.924  17.271  1.00  0.78           C  
ATOM   2666  OD1 ASP A 174     -20.593  -6.539  18.010  1.00  0.78           O  
ATOM   2667  OD2 ASP A 174     -22.485  -5.589  17.593  1.00  0.78           O  
ATOM   2668  H   ASP A 174     -20.558  -3.092  16.513  1.00  0.78           H  
ATOM   2669  HA  ASP A 174     -18.696  -5.351  16.268  1.00  0.78           H  
ATOM   2670 1HB  ASP A 174     -21.586  -4.966  15.353  1.00  0.78           H  
ATOM   2671 2HB  ASP A 174     -20.724  -6.486  15.271  1.00  0.78           H  
ATOM   2672  N   LYS A 175     -19.732  -3.497  13.771  1.00  0.75           N  
ATOM   2673  CA  LYS A 175     -19.488  -3.168  12.380  1.00  0.75           C  
ATOM   2674  C   LYS A 175     -18.027  -2.729  12.239  1.00  0.75           C  
ATOM   2675  O   LYS A 175     -17.340  -3.119  11.292  1.00  0.75           O  
ATOM   2676  CB  LYS A 175     -20.459  -2.092  11.925  1.00  0.75           C  
ATOM   2677  CG  LYS A 175     -21.888  -2.533  11.839  1.00  0.75           C  
ATOM   2678  CD  LYS A 175     -22.815  -1.399  11.402  1.00  0.75           C  
ATOM   2679  CE  LYS A 175     -24.286  -1.860  11.384  1.00  0.75           C  
ATOM   2680  NZ  LYS A 175     -25.221  -0.758  10.992  1.00  0.75           N  
ATOM   2681  H   LYS A 175     -20.392  -2.947  14.323  1.00  0.75           H  
ATOM   2682  HA  LYS A 175     -19.639  -4.062  11.775  1.00  0.75           H  
ATOM   2683 1HB  LYS A 175     -20.417  -1.264  12.611  1.00  0.75           H  
ATOM   2684 2HB  LYS A 175     -20.183  -1.734  10.954  1.00  0.75           H  
ATOM   2685 1HG  LYS A 175     -21.989  -3.380  11.159  1.00  0.75           H  
ATOM   2686 2HG  LYS A 175     -22.176  -2.839  12.832  1.00  0.75           H  
ATOM   2687 1HD  LYS A 175     -22.711  -0.559  12.093  1.00  0.75           H  
ATOM   2688 2HD  LYS A 175     -22.536  -1.061  10.404  1.00  0.75           H  
ATOM   2689 1HE  LYS A 175     -24.396  -2.686  10.674  1.00  0.75           H  
ATOM   2690 2HE  LYS A 175     -24.562  -2.212  12.380  1.00  0.75           H  
ATOM   2691 1HZ  LYS A 175     -26.172  -1.107  10.995  1.00  0.75           H  
ATOM   2692 2HZ  LYS A 175     -25.145   0.003  11.649  1.00  0.75           H  
ATOM   2693 3HZ  LYS A 175     -24.989  -0.432  10.065  1.00  0.75           H  
ATOM   2694  N   GLN A 176     -17.532  -1.972  13.224  1.00  0.73           N  
ATOM   2695  CA  GLN A 176     -16.140  -1.555  13.225  1.00  0.73           C  
ATOM   2696  C   GLN A 176     -15.226  -2.758  13.387  1.00  0.73           C  
ATOM   2697  O   GLN A 176     -14.268  -2.910  12.628  1.00  0.73           O  
ATOM   2698  CB  GLN A 176     -15.870  -0.565  14.350  1.00  0.73           C  
ATOM   2699  CG  GLN A 176     -14.436  -0.065  14.425  1.00  0.73           C  
ATOM   2700  CD  GLN A 176     -13.992   0.764  13.244  1.00  0.73           C  
ATOM   2701  OE1 GLN A 176     -14.809   1.425  12.594  1.00  0.73           O  
ATOM   2702  NE2 GLN A 176     -12.682   0.750  12.972  1.00  0.73           N  
ATOM   2703  H   GLN A 176     -18.138  -1.651  13.979  1.00  0.73           H  
ATOM   2704  HA  GLN A 176     -15.919  -1.077  12.272  1.00  0.73           H  
ATOM   2705 1HB  GLN A 176     -16.531   0.298  14.240  1.00  0.73           H  
ATOM   2706 2HB  GLN A 176     -16.111  -1.035  15.307  1.00  0.73           H  
ATOM   2707 1HG  GLN A 176     -14.328   0.513  15.310  1.00  0.73           H  
ATOM   2708 2HG  GLN A 176     -13.773  -0.935  14.483  1.00  0.73           H  
ATOM   2709 1HE2 GLN A 176     -12.321   1.307  12.192  1.00  0.73           H  
ATOM   2710 2HE2 GLN A 176     -12.038   0.183  13.555  1.00  0.73           H  
ATOM   2711  N   ASN A 177     -15.557  -3.669  14.312  1.00  0.72           N  
ATOM   2712  CA  ASN A 177     -14.710  -4.839  14.483  1.00  0.72           C  
ATOM   2713  C   ASN A 177     -14.647  -5.620  13.177  1.00  0.72           C  
ATOM   2714  O   ASN A 177     -13.597  -6.144  12.816  1.00  0.72           O  
ATOM   2715  CB  ASN A 177     -15.202  -5.705  15.625  1.00  0.72           C  
ATOM   2716  CG  ASN A 177     -14.898  -5.096  16.988  1.00  0.72           C  
ATOM   2717  OD1 ASN A 177     -14.020  -4.239  17.116  1.00  0.72           O  
ATOM   2718  ND2 ASN A 177     -15.606  -5.527  18.004  1.00  0.72           N  
ATOM   2719  H   ASN A 177     -16.355  -3.535  14.936  1.00  0.72           H  
ATOM   2720  HA  ASN A 177     -13.698  -4.504  14.714  1.00  0.72           H  
ATOM   2721 1HB  ASN A 177     -16.280  -5.837  15.534  1.00  0.72           H  
ATOM   2722 2HB  ASN A 177     -14.740  -6.688  15.562  1.00  0.72           H  
ATOM   2723 1HD2 ASN A 177     -15.445  -5.153  18.916  1.00  0.72           H  
ATOM   2724 2HD2 ASN A 177     -16.314  -6.213  17.866  1.00  0.72           H  
ATOM   2725  N   LEU A 178     -15.749  -5.648  12.425  1.00  0.72           N  
ATOM   2726  CA  LEU A 178     -15.721  -6.303  11.132  1.00  0.72           C  
ATOM   2727  C   LEU A 178     -14.760  -5.555  10.194  1.00  0.72           C  
ATOM   2728  O   LEU A 178     -13.946  -6.181   9.521  1.00  0.72           O  
ATOM   2729  CB  LEU A 178     -17.123  -6.424  10.524  1.00  0.72           C  
ATOM   2730  CG  LEU A 178     -17.174  -7.117   9.162  1.00  0.72           C  
ATOM   2731  CD1 LEU A 178     -16.615  -8.517   9.264  1.00  0.72           C  
ATOM   2732  CD2 LEU A 178     -18.580  -7.168   8.686  1.00  0.72           C  
ATOM   2733  H   LEU A 178     -16.616  -5.235  12.769  1.00  0.72           H  
ATOM   2734  HA  LEU A 178     -15.337  -7.309  11.271  1.00  0.72           H  
ATOM   2735 1HB  LEU A 178     -17.759  -6.975  11.217  1.00  0.72           H  
ATOM   2736 2HB  LEU A 178     -17.536  -5.430  10.403  1.00  0.72           H  
ATOM   2737  HG  LEU A 178     -16.579  -6.561   8.463  1.00  0.72           H  
ATOM   2738 1HD1 LEU A 178     -16.664  -8.981   8.291  1.00  0.72           H  
ATOM   2739 2HD1 LEU A 178     -15.581  -8.475   9.599  1.00  0.72           H  
ATOM   2740 3HD1 LEU A 178     -17.205  -9.099   9.963  1.00  0.72           H  
ATOM   2741 1HD2 LEU A 178     -18.620  -7.648   7.702  1.00  0.72           H  
ATOM   2742 2HD2 LEU A 178     -19.178  -7.735   9.397  1.00  0.72           H  
ATOM   2743 3HD2 LEU A 178     -18.964  -6.166   8.613  1.00  0.72           H  
ATOM   2744  N   LEU A 179     -14.793  -4.212  10.174  1.00  0.73           N  
ATOM   2745  CA  LEU A 179     -13.874  -3.457   9.301  1.00  0.73           C  
ATOM   2746  C   LEU A 179     -12.400  -3.713   9.623  1.00  0.73           C  
ATOM   2747  O   LEU A 179     -11.549  -3.628   8.739  1.00  0.73           O  
ATOM   2748  CB  LEU A 179     -14.074  -1.933   9.369  1.00  0.73           C  
ATOM   2749  CG  LEU A 179     -15.319  -1.338   8.748  1.00  0.73           C  
ATOM   2750  CD1 LEU A 179     -15.334   0.142   9.025  1.00  0.73           C  
ATOM   2751  CD2 LEU A 179     -15.303  -1.562   7.267  1.00  0.73           C  
ATOM   2752  H   LEU A 179     -15.484  -3.721  10.744  1.00  0.73           H  
ATOM   2753  HA  LEU A 179     -14.054  -3.771   8.278  1.00  0.73           H  
ATOM   2754 1HB  LEU A 179     -14.069  -1.638  10.419  1.00  0.73           H  
ATOM   2755 2HB  LEU A 179     -13.217  -1.458   8.892  1.00  0.73           H  
ATOM   2756  HG  LEU A 179     -16.212  -1.790   9.188  1.00  0.73           H  
ATOM   2757 1HD1 LEU A 179     -16.216   0.582   8.567  1.00  0.73           H  
ATOM   2758 2HD1 LEU A 179     -15.345   0.316  10.103  1.00  0.73           H  
ATOM   2759 3HD1 LEU A 179     -14.443   0.601   8.595  1.00  0.73           H  
ATOM   2760 1HD2 LEU A 179     -16.191  -1.109   6.858  1.00  0.73           H  
ATOM   2761 2HD2 LEU A 179     -14.422  -1.093   6.835  1.00  0.73           H  
ATOM   2762 3HD2 LEU A 179     -15.295  -2.626   7.054  1.00  0.73           H  
ATOM   2763  N   GLU A 180     -12.096  -4.052  10.868  1.00  0.75           N  
ATOM   2764  CA  GLU A 180     -10.712  -4.294  11.260  1.00  0.75           C  
ATOM   2765  C   GLU A 180     -10.203  -5.702  10.889  1.00  0.75           C  
ATOM   2766  O   GLU A 180      -9.033  -6.022  11.132  1.00  0.75           O  
ATOM   2767  CB  GLU A 180     -10.542  -4.023  12.755  1.00  0.75           C  
ATOM   2768  CG  GLU A 180     -10.761  -2.554  13.106  1.00  0.75           C  
ATOM   2769  CD  GLU A 180     -10.564  -2.197  14.543  1.00  0.75           C  
ATOM   2770  OE1 GLU A 180     -10.207  -3.047  15.328  1.00  0.75           O  
ATOM   2771  OE2 GLU A 180     -10.793  -1.045  14.863  1.00  0.75           O  
ATOM   2772  H   GLU A 180     -12.846  -4.084  11.565  1.00  0.75           H  
ATOM   2773  HA  GLU A 180     -10.090  -3.576  10.728  1.00  0.75           H  
ATOM   2774 1HB  GLU A 180     -11.265  -4.621  13.316  1.00  0.75           H  
ATOM   2775 2HB  GLU A 180      -9.544  -4.316  13.073  1.00  0.75           H  
ATOM   2776 1HG  GLU A 180     -10.061  -1.986  12.526  1.00  0.75           H  
ATOM   2777 2HG  GLU A 180     -11.765  -2.264  12.795  1.00  0.75           H  
ATOM   2778  N   ILE A 181     -11.066  -6.534  10.295  1.00  0.77           N  
ATOM   2779  CA  ILE A 181     -10.679  -7.869   9.848  1.00  0.77           C  
ATOM   2780  C   ILE A 181     -10.367  -7.838   8.356  1.00  0.77           C  
ATOM   2781  O   ILE A 181     -11.217  -7.487   7.537  1.00  0.77           O  
ATOM   2782  CB  ILE A 181     -11.803  -8.896  10.082  1.00  0.77           C  
ATOM   2783  CG1 ILE A 181     -12.128  -9.012  11.541  1.00  0.77           C  
ATOM   2784  CG2 ILE A 181     -11.416 -10.255   9.508  1.00  0.77           C  
ATOM   2785  CD1 ILE A 181     -13.381  -9.808  11.795  1.00  0.77           C  
ATOM   2786  H   ILE A 181     -12.026  -6.232  10.131  1.00  0.77           H  
ATOM   2787  HA  ILE A 181      -9.788  -8.180  10.389  1.00  0.77           H  
ATOM   2788  HB  ILE A 181     -12.704  -8.540   9.588  1.00  0.77           H  
ATOM   2789 1HG1 ILE A 181     -11.299  -9.488  12.054  1.00  0.77           H  
ATOM   2790 2HG1 ILE A 181     -12.262  -8.015  11.951  1.00  0.77           H  
ATOM   2791 1HG2 ILE A 181     -12.232 -10.955   9.662  1.00  0.77           H  
ATOM   2792 2HG2 ILE A 181     -11.225 -10.160   8.455  1.00  0.77           H  
ATOM   2793 3HG2 ILE A 181     -10.522 -10.620  10.006  1.00  0.77           H  
ATOM   2794 1HD1 ILE A 181     -13.564  -9.851  12.864  1.00  0.77           H  
ATOM   2795 2HD1 ILE A 181     -14.215  -9.333  11.305  1.00  0.77           H  
ATOM   2796 3HD1 ILE A 181     -13.264 -10.806  11.407  1.00  0.77           H  
ATOM   2797  N   PHE A 182      -9.146  -8.218   7.982  1.00  0.79           N  
ATOM   2798  CA  PHE A 182      -8.772  -8.150   6.572  1.00  0.79           C  
ATOM   2799  C   PHE A 182      -8.680  -9.522   5.892  1.00  0.79           C  
ATOM   2800  O   PHE A 182      -8.201  -9.635   4.769  1.00  0.79           O  
ATOM   2801  CB  PHE A 182      -7.477  -7.358   6.440  1.00  0.79           C  
ATOM   2802  CG  PHE A 182      -7.645  -5.916   6.935  1.00  0.79           C  
ATOM   2803  CD1 PHE A 182      -7.292  -5.569   8.237  1.00  0.79           C  
ATOM   2804  CD2 PHE A 182      -8.149  -4.914   6.111  1.00  0.79           C  
ATOM   2805  CE1 PHE A 182      -7.435  -4.269   8.694  1.00  0.79           C  
ATOM   2806  CE2 PHE A 182      -8.285  -3.611   6.580  1.00  0.79           C  
ATOM   2807  CZ  PHE A 182      -7.926  -3.296   7.864  1.00  0.79           C  
ATOM   2808  H   PHE A 182      -8.471  -8.508   8.677  1.00  0.79           H  
ATOM   2809  HA  PHE A 182      -9.543  -7.587   6.049  1.00  0.79           H  
ATOM   2810 1HB  PHE A 182      -6.685  -7.834   7.017  1.00  0.79           H  
ATOM   2811 2HB  PHE A 182      -7.161  -7.330   5.393  1.00  0.79           H  
ATOM   2812  HD1 PHE A 182      -6.900  -6.336   8.907  1.00  0.79           H  
ATOM   2813  HD2 PHE A 182      -8.425  -5.153   5.082  1.00  0.79           H  
ATOM   2814  HE1 PHE A 182      -7.156  -4.022   9.720  1.00  0.79           H  
ATOM   2815  HE2 PHE A 182      -8.664  -2.840   5.929  1.00  0.79           H  
ATOM   2816  HZ  PHE A 182      -8.030  -2.281   8.222  1.00  0.79           H  
ATOM   2817  N   ASP A 183      -9.150 -10.558   6.574  1.00  0.81           N  
ATOM   2818  CA  ASP A 183      -9.221 -11.916   6.019  1.00  0.81           C  
ATOM   2819  C   ASP A 183     -10.648 -12.168   5.587  1.00  0.81           C  
ATOM   2820  O   ASP A 183     -11.541 -12.252   6.428  1.00  0.81           O  
ATOM   2821  CB  ASP A 183      -8.735 -12.969   7.018  1.00  0.81           C  
ATOM   2822  CG  ASP A 183      -8.793 -14.456   6.494  1.00  0.81           C  
ATOM   2823  OD1 ASP A 183      -9.606 -14.773   5.620  1.00  0.81           O  
ATOM   2824  OD2 ASP A 183      -8.028 -15.250   6.993  1.00  0.81           O  
ATOM   2825  H   ASP A 183      -9.502 -10.391   7.504  1.00  0.81           H  
ATOM   2826  HA  ASP A 183      -8.589 -11.975   5.134  1.00  0.81           H  
ATOM   2827 1HB  ASP A 183      -7.700 -12.748   7.285  1.00  0.81           H  
ATOM   2828 2HB  ASP A 183      -9.322 -12.898   7.929  1.00  0.81           H  
ATOM   2829  N   VAL A 184     -10.888 -12.244   4.281  1.00  0.80           N  
ATOM   2830  CA  VAL A 184     -12.265 -12.334   3.812  1.00  0.80           C  
ATOM   2831  C   VAL A 184     -13.021 -13.554   4.317  1.00  0.80           C  
ATOM   2832  O   VAL A 184     -14.253 -13.538   4.391  1.00  0.80           O  
ATOM   2833  CB  VAL A 184     -12.371 -12.291   2.287  1.00  0.80           C  
ATOM   2834  CG1 VAL A 184     -11.907 -13.615   1.627  1.00  0.80           C  
ATOM   2835  CG2 VAL A 184     -13.799 -11.960   1.950  1.00  0.80           C  
ATOM   2836  H   VAL A 184     -10.108 -12.229   3.618  1.00  0.80           H  
ATOM   2837  HA  VAL A 184     -12.782 -11.455   4.175  1.00  0.80           H  
ATOM   2838  HB  VAL A 184     -11.717 -11.513   1.914  1.00  0.80           H  
ATOM   2839 1HG1 VAL A 184     -11.984 -13.529   0.535  1.00  0.80           H  
ATOM   2840 2HG1 VAL A 184     -10.874 -13.807   1.902  1.00  0.80           H  
ATOM   2841 3HG1 VAL A 184     -12.530 -14.439   1.960  1.00  0.80           H  
ATOM   2842 1HG2 VAL A 184     -13.884 -11.878   0.881  1.00  0.80           H  
ATOM   2843 2HG2 VAL A 184     -14.461 -12.739   2.324  1.00  0.80           H  
ATOM   2844 3HG2 VAL A 184     -14.067 -11.008   2.407  1.00  0.80           H  
ATOM   2845  N   VAL A 185     -12.318 -14.633   4.649  1.00  0.79           N  
ATOM   2846  CA  VAL A 185     -13.051 -15.789   5.112  1.00  0.79           C  
ATOM   2847  C   VAL A 185     -13.549 -15.486   6.507  1.00  0.79           C  
ATOM   2848  O   VAL A 185     -14.729 -15.663   6.805  1.00  0.79           O  
ATOM   2849  CB  VAL A 185     -12.169 -17.040   5.090  1.00  0.79           C  
ATOM   2850  CG1 VAL A 185     -12.914 -18.219   5.709  1.00  0.79           C  
ATOM   2851  CG2 VAL A 185     -11.789 -17.330   3.654  1.00  0.79           C  
ATOM   2852  H   VAL A 185     -11.290 -14.627   4.651  1.00  0.79           H  
ATOM   2853  HA  VAL A 185     -13.905 -15.956   4.457  1.00  0.79           H  
ATOM   2854  HB  VAL A 185     -11.265 -16.859   5.682  1.00  0.79           H  
ATOM   2855 1HG1 VAL A 185     -12.277 -19.101   5.695  1.00  0.79           H  
ATOM   2856 2HG1 VAL A 185     -13.181 -17.983   6.743  1.00  0.79           H  
ATOM   2857 3HG1 VAL A 185     -13.815 -18.418   5.138  1.00  0.79           H  
ATOM   2858 1HG2 VAL A 185     -11.153 -18.213   3.608  1.00  0.79           H  
ATOM   2859 2HG2 VAL A 185     -12.691 -17.502   3.080  1.00  0.79           H  
ATOM   2860 3HG2 VAL A 185     -11.248 -16.475   3.239  1.00  0.79           H  
ATOM   2861  N   LYS A 186     -12.658 -14.977   7.356  1.00  0.76           N  
ATOM   2862  CA  LYS A 186     -13.037 -14.614   8.716  1.00  0.76           C  
ATOM   2863  C   LYS A 186     -14.128 -13.544   8.705  1.00  0.76           C  
ATOM   2864  O   LYS A 186     -15.039 -13.572   9.534  1.00  0.76           O  
ATOM   2865  CB  LYS A 186     -11.835 -14.152   9.531  1.00  0.76           C  
ATOM   2866  CG  LYS A 186     -12.151 -13.855  10.993  1.00  0.76           C  
ATOM   2867  CD  LYS A 186     -10.890 -13.499  11.774  1.00  0.76           C  
ATOM   2868  CE  LYS A 186     -11.205 -13.161  13.223  1.00  0.76           C  
ATOM   2869  NZ  LYS A 186      -9.971 -12.845  13.999  1.00  0.76           N  
ATOM   2870  H   LYS A 186     -11.701 -14.837   7.040  1.00  0.76           H  
ATOM   2871  HA  LYS A 186     -13.446 -15.502   9.202  1.00  0.76           H  
ATOM   2872 1HB  LYS A 186     -11.056 -14.914   9.493  1.00  0.76           H  
ATOM   2873 2HB  LYS A 186     -11.429 -13.249   9.081  1.00  0.76           H  
ATOM   2874 1HG  LYS A 186     -12.857 -13.037  11.048  1.00  0.76           H  
ATOM   2875 2HG  LYS A 186     -12.612 -14.734  11.445  1.00  0.76           H  
ATOM   2876 1HD  LYS A 186     -10.198 -14.342  11.749  1.00  0.76           H  
ATOM   2877 2HD  LYS A 186     -10.406 -12.645  11.309  1.00  0.76           H  
ATOM   2878 1HE  LYS A 186     -11.870 -12.298  13.250  1.00  0.76           H  
ATOM   2879 2HE  LYS A 186     -11.707 -14.009  13.688  1.00  0.76           H  
ATOM   2880 1HZ  LYS A 186     -10.218 -12.624  14.954  1.00  0.76           H  
ATOM   2881 2HZ  LYS A 186      -9.352 -13.644  13.988  1.00  0.76           H  
ATOM   2882 3HZ  LYS A 186      -9.505 -12.052  13.581  1.00  0.76           H  
ATOM   2883  N   ARG A 187     -14.046 -12.586   7.767  1.00  0.73           N  
ATOM   2884  CA  ARG A 187     -15.071 -11.551   7.709  1.00  0.73           C  
ATOM   2885  C   ARG A 187     -16.429 -12.189   7.488  1.00  0.73           C  
ATOM   2886  O   ARG A 187     -17.379 -11.909   8.220  1.00  0.73           O  
ATOM   2887  CB  ARG A 187     -14.841 -10.580   6.559  1.00  0.73           C  
ATOM   2888  CG  ARG A 187     -13.694  -9.655   6.699  1.00  0.73           C  
ATOM   2889  CD  ARG A 187     -13.520  -8.771   5.525  1.00  0.73           C  
ATOM   2890  NE  ARG A 187     -14.625  -7.875   5.363  1.00  0.73           N  
ATOM   2891  CZ  ARG A 187     -14.792  -6.790   6.114  1.00  0.73           C  
ATOM   2892  NH1 ARG A 187     -13.942  -6.540   7.064  1.00  0.73           N  
ATOM   2893  NH2 ARG A 187     -15.796  -5.970   5.911  1.00  0.73           N  
ATOM   2894  H   ARG A 187     -13.263 -12.576   7.114  1.00  0.73           H  
ATOM   2895  HA  ARG A 187     -15.075 -11.008   8.654  1.00  0.73           H  
ATOM   2896 1HB  ARG A 187     -14.688 -11.149   5.647  1.00  0.73           H  
ATOM   2897 2HB  ARG A 187     -15.730  -9.979   6.408  1.00  0.73           H  
ATOM   2898 1HG  ARG A 187     -13.837  -9.023   7.571  1.00  0.73           H  
ATOM   2899 2HG  ARG A 187     -12.793 -10.218   6.811  1.00  0.73           H  
ATOM   2900 1HD  ARG A 187     -12.620  -8.183   5.642  1.00  0.73           H  
ATOM   2901 2HD  ARG A 187     -13.436  -9.357   4.619  1.00  0.73           H  
ATOM   2902  HE  ARG A 187     -15.291  -8.050   4.618  1.00  0.73           H  
ATOM   2903 1HH1 ARG A 187     -13.129  -7.140   7.245  1.00  0.73           H  
ATOM   2904 2HH1 ARG A 187     -14.073  -5.746   7.673  1.00  0.73           H  
ATOM   2905 1HH2 ARG A 187     -16.450  -6.118   5.142  1.00  0.73           H  
ATOM   2906 2HH2 ARG A 187     -15.914  -5.157   6.475  1.00  0.73           H  
ATOM   2907  N   LEU A 188     -16.513 -13.103   6.517  1.00  0.69           N  
ATOM   2908  CA  LEU A 188     -17.770 -13.783   6.267  1.00  0.69           C  
ATOM   2909  C   LEU A 188     -18.199 -14.666   7.434  1.00  0.69           C  
ATOM   2910  O   LEU A 188     -19.386 -14.694   7.764  1.00  0.69           O  
ATOM   2911  CB  LEU A 188     -17.681 -14.603   4.987  1.00  0.69           C  
ATOM   2912  CG  LEU A 188     -17.652 -13.835   3.669  1.00  0.69           C  
ATOM   2913  CD1 LEU A 188     -17.344 -14.800   2.546  1.00  0.69           C  
ATOM   2914  CD2 LEU A 188     -19.015 -13.189   3.422  1.00  0.69           C  
ATOM   2915  H   LEU A 188     -15.701 -13.319   5.931  1.00  0.69           H  
ATOM   2916  HA  LEU A 188     -18.534 -13.024   6.118  1.00  0.69           H  
ATOM   2917 1HB  LEU A 188     -16.748 -15.149   5.027  1.00  0.69           H  
ATOM   2918 2HB  LEU A 188     -18.500 -15.295   4.964  1.00  0.69           H  
ATOM   2919  HG  LEU A 188     -16.875 -13.066   3.703  1.00  0.69           H  
ATOM   2920 1HD1 LEU A 188     -17.336 -14.257   1.615  1.00  0.69           H  
ATOM   2921 2HD1 LEU A 188     -16.366 -15.259   2.718  1.00  0.69           H  
ATOM   2922 3HD1 LEU A 188     -18.107 -15.574   2.507  1.00  0.69           H  
ATOM   2923 1HD2 LEU A 188     -18.981 -12.646   2.478  1.00  0.69           H  
ATOM   2924 2HD2 LEU A 188     -19.776 -13.953   3.365  1.00  0.69           H  
ATOM   2925 3HD2 LEU A 188     -19.250 -12.506   4.229  1.00  0.69           H  
ATOM   2926  N   GLU A 189     -17.253 -15.349   8.102  1.00  0.67           N  
ATOM   2927  CA  GLU A 189     -17.631 -16.187   9.241  1.00  0.67           C  
ATOM   2928  C   GLU A 189     -18.223 -15.329  10.358  1.00  0.67           C  
ATOM   2929  O   GLU A 189     -19.214 -15.719  10.983  1.00  0.67           O  
ATOM   2930  CB  GLU A 189     -16.442 -16.996   9.804  1.00  0.67           C  
ATOM   2931  CG  GLU A 189     -15.930 -18.143   8.917  1.00  0.67           C  
ATOM   2932  CD  GLU A 189     -14.781 -18.920   9.530  1.00  0.67           C  
ATOM   2933  OE1 GLU A 189     -14.300 -18.524  10.568  1.00  0.67           O  
ATOM   2934  OE2 GLU A 189     -14.392 -19.917   8.964  1.00  0.67           O  
ATOM   2935  H   GLU A 189     -16.281 -15.309   7.792  1.00  0.67           H  
ATOM   2936  HA  GLU A 189     -18.394 -16.890   8.911  1.00  0.67           H  
ATOM   2937 1HB  GLU A 189     -15.606 -16.320   9.974  1.00  0.67           H  
ATOM   2938 2HB  GLU A 189     -16.717 -17.417  10.769  1.00  0.67           H  
ATOM   2939 1HG  GLU A 189     -16.750 -18.824   8.691  1.00  0.67           H  
ATOM   2940 2HG  GLU A 189     -15.583 -17.719   7.992  1.00  0.67           H  
ATOM   2941  N   LYS A 190     -17.647 -14.139  10.582  1.00  0.64           N  
ATOM   2942  CA  LYS A 190     -18.157 -13.236  11.605  1.00  0.64           C  
ATOM   2943  C   LYS A 190     -19.562 -12.797  11.246  1.00  0.64           C  
ATOM   2944  O   LYS A 190     -20.462 -12.851  12.081  1.00  0.64           O  
ATOM   2945  CB  LYS A 190     -17.262 -12.013  11.793  1.00  0.64           C  
ATOM   2946  CG  LYS A 190     -17.759 -11.077  12.896  1.00  0.64           C  
ATOM   2947  CD  LYS A 190     -16.809  -9.929  13.152  1.00  0.64           C  
ATOM   2948  CE  LYS A 190     -17.343  -9.023  14.235  1.00  0.64           C  
ATOM   2949  NZ  LYS A 190     -17.403  -9.742  15.557  1.00  0.64           N  
ATOM   2950  H   LYS A 190     -16.818 -13.875  10.049  1.00  0.64           H  
ATOM   2951  HA  LYS A 190     -18.204 -13.773  12.551  1.00  0.64           H  
ATOM   2952 1HB  LYS A 190     -16.246 -12.334  12.031  1.00  0.64           H  
ATOM   2953 2HB  LYS A 190     -17.213 -11.454  10.857  1.00  0.64           H  
ATOM   2954 1HG  LYS A 190     -18.728 -10.668  12.599  1.00  0.64           H  
ATOM   2955 2HG  LYS A 190     -17.893 -11.642  13.817  1.00  0.64           H  
ATOM   2956 1HD  LYS A 190     -15.848 -10.325  13.468  1.00  0.64           H  
ATOM   2957 2HD  LYS A 190     -16.667  -9.352  12.246  1.00  0.64           H  
ATOM   2958 1HE  LYS A 190     -16.693  -8.153  14.327  1.00  0.64           H  
ATOM   2959 2HE  LYS A 190     -18.345  -8.685  13.965  1.00  0.64           H  
ATOM   2960 1HZ  LYS A 190     -17.763  -9.119  16.267  1.00  0.64           H  
ATOM   2961 2HZ  LYS A 190     -18.013 -10.544  15.474  1.00  0.64           H  
ATOM   2962 3HZ  LYS A 190     -16.476 -10.050  15.818  1.00  0.64           H  
ATOM   2963  N   VAL A 191     -19.758 -12.408   9.990  1.00  0.63           N  
ATOM   2964  CA  VAL A 191     -21.060 -11.977   9.513  1.00  0.63           C  
ATOM   2965  C   VAL A 191     -22.087 -13.091   9.659  1.00  0.63           C  
ATOM   2966  O   VAL A 191     -23.218 -12.855  10.097  1.00  0.63           O  
ATOM   2967  CB  VAL A 191     -20.935 -11.535   8.051  1.00  0.63           C  
ATOM   2968  CG1 VAL A 191     -22.245 -11.318   7.443  1.00  0.63           C  
ATOM   2969  CG2 VAL A 191     -20.167 -10.231   7.989  1.00  0.63           C  
ATOM   2970  H   VAL A 191     -18.964 -12.389   9.346  1.00  0.63           H  
ATOM   2971  HA  VAL A 191     -21.381 -11.127  10.104  1.00  0.63           H  
ATOM   2972  HB  VAL A 191     -20.420 -12.310   7.492  1.00  0.63           H  
ATOM   2973 1HG1 VAL A 191     -22.094 -11.020   6.415  1.00  0.63           H  
ATOM   2974 2HG1 VAL A 191     -22.811 -12.236   7.477  1.00  0.63           H  
ATOM   2975 3HG1 VAL A 191     -22.766 -10.540   7.981  1.00  0.63           H  
ATOM   2976 1HG2 VAL A 191     -20.062  -9.912   6.952  1.00  0.63           H  
ATOM   2977 2HG2 VAL A 191     -20.712  -9.474   8.547  1.00  0.63           H  
ATOM   2978 3HG2 VAL A 191     -19.187 -10.359   8.427  1.00  0.63           H  
ATOM   2979  N   PHE A 192     -21.697 -14.309   9.299  1.00  0.62           N  
ATOM   2980  CA  PHE A 192     -22.578 -15.452   9.412  1.00  0.62           C  
ATOM   2981  C   PHE A 192     -22.993 -15.601  10.878  1.00  0.62           C  
ATOM   2982  O   PHE A 192     -24.176 -15.754  11.184  1.00  0.62           O  
ATOM   2983  CB  PHE A 192     -21.867 -16.715   8.931  1.00  0.62           C  
ATOM   2984  CG  PHE A 192     -22.723 -17.925   8.816  1.00  0.62           C  
ATOM   2985  CD1 PHE A 192     -23.495 -18.107   7.674  1.00  0.62           C  
ATOM   2986  CD2 PHE A 192     -22.775 -18.881   9.804  1.00  0.62           C  
ATOM   2987  CE1 PHE A 192     -24.282 -19.208   7.526  1.00  0.62           C  
ATOM   2988  CE2 PHE A 192     -23.576 -19.993   9.649  1.00  0.62           C  
ATOM   2989  CZ  PHE A 192     -24.329 -20.153   8.506  1.00  0.62           C  
ATOM   2990  H   PHE A 192     -20.761 -14.444   8.926  1.00  0.62           H  
ATOM   2991  HA  PHE A 192     -23.462 -15.283   8.809  1.00  0.62           H  
ATOM   2992 1HB  PHE A 192     -21.406 -16.527   7.967  1.00  0.62           H  
ATOM   2993 2HB  PHE A 192     -21.058 -16.947   9.621  1.00  0.62           H  
ATOM   2994  HD1 PHE A 192     -23.461 -17.365   6.893  1.00  0.62           H  
ATOM   2995  HD2 PHE A 192     -22.179 -18.756  10.713  1.00  0.62           H  
ATOM   2996  HE1 PHE A 192     -24.870 -19.336   6.628  1.00  0.62           H  
ATOM   2997  HE2 PHE A 192     -23.615 -20.749  10.436  1.00  0.62           H  
ATOM   2998  HZ  PHE A 192     -24.961 -21.033   8.389  1.00  0.62           H  
ATOM   2999  N   ALA A 193     -22.007 -15.549  11.792  1.00  0.61           N  
ATOM   3000  CA  ALA A 193     -22.281 -15.675  13.223  1.00  0.61           C  
ATOM   3001  C   ALA A 193     -23.190 -14.552  13.724  1.00  0.61           C  
ATOM   3002  O   ALA A 193     -24.080 -14.789  14.553  1.00  0.61           O  
ATOM   3003  CB  ALA A 193     -20.977 -15.659  14.007  1.00  0.61           C  
ATOM   3004  H   ALA A 193     -21.042 -15.433  11.487  1.00  0.61           H  
ATOM   3005  HA  ALA A 193     -22.785 -16.626  13.388  1.00  0.61           H  
ATOM   3006 1HB  ALA A 193     -21.190 -15.782  15.067  1.00  0.61           H  
ATOM   3007 2HB  ALA A 193     -20.342 -16.474  13.662  1.00  0.61           H  
ATOM   3008 3HB  ALA A 193     -20.469 -14.712  13.845  1.00  0.61           H  
ATOM   3009  N   LEU A 194     -23.010 -13.332  13.205  1.00  0.62           N  
ATOM   3010  CA  LEU A 194     -23.863 -12.236  13.637  1.00  0.62           C  
ATOM   3011  C   LEU A 194     -25.296 -12.563  13.234  1.00  0.62           C  
ATOM   3012  O   LEU A 194     -26.224 -12.390  14.035  1.00  0.62           O  
ATOM   3013  CB  LEU A 194     -23.425 -10.903  12.992  1.00  0.62           C  
ATOM   3014  CG  LEU A 194     -22.066 -10.292  13.454  1.00  0.62           C  
ATOM   3015  CD1 LEU A 194     -21.702  -9.090  12.547  1.00  0.62           C  
ATOM   3016  CD2 LEU A 194     -22.165  -9.865  14.902  1.00  0.62           C  
ATOM   3017  H   LEU A 194     -22.251 -13.167  12.544  1.00  0.62           H  
ATOM   3018  HA  LEU A 194     -23.811 -12.146  14.718  1.00  0.62           H  
ATOM   3019 1HB  LEU A 194     -23.355 -11.059  11.921  1.00  0.62           H  
ATOM   3020 2HB  LEU A 194     -24.205 -10.166  13.174  1.00  0.62           H  
ATOM   3021  HG  LEU A 194     -21.291 -11.031  13.362  1.00  0.62           H  
ATOM   3022 1HD1 LEU A 194     -20.749  -8.672  12.860  1.00  0.62           H  
ATOM   3023 2HD1 LEU A 194     -21.626  -9.417  11.521  1.00  0.62           H  
ATOM   3024 3HD1 LEU A 194     -22.466  -8.331  12.619  1.00  0.62           H  
ATOM   3025 1HD2 LEU A 194     -21.211  -9.446  15.224  1.00  0.62           H  
ATOM   3026 2HD2 LEU A 194     -22.939  -9.116  15.019  1.00  0.62           H  
ATOM   3027 3HD2 LEU A 194     -22.407 -10.732  15.518  1.00  0.62           H  
ATOM   3028  N   MET A 195     -25.473 -13.126  12.028  1.00  0.62           N  
ATOM   3029  CA  MET A 195     -26.806 -13.489  11.573  1.00  0.62           C  
ATOM   3030  C   MET A 195     -27.396 -14.618  12.403  1.00  0.62           C  
ATOM   3031  O   MET A 195     -28.569 -14.561  12.754  1.00  0.62           O  
ATOM   3032  CB  MET A 195     -26.809 -13.875  10.100  1.00  0.62           C  
ATOM   3033  CG  MET A 195     -26.591 -12.727   9.169  1.00  0.62           C  
ATOM   3034  SD  MET A 195     -26.865 -13.148   7.452  1.00  0.62           S  
ATOM   3035  CE  MET A 195     -25.482 -14.180   7.083  1.00  0.62           C  
ATOM   3036  H   MET A 195     -24.671 -13.256  11.407  1.00  0.62           H  
ATOM   3037  HA  MET A 195     -27.453 -12.619  11.696  1.00  0.62           H  
ATOM   3038 1HB  MET A 195     -26.031 -14.611   9.915  1.00  0.62           H  
ATOM   3039 2HB  MET A 195     -27.764 -14.336   9.847  1.00  0.62           H  
ATOM   3040 1HG  MET A 195     -27.285 -11.955   9.445  1.00  0.62           H  
ATOM   3041 2HG  MET A 195     -25.577 -12.343   9.282  1.00  0.62           H  
ATOM   3042 1HE  MET A 195     -25.549 -14.501   6.052  1.00  0.62           H  
ATOM   3043 2HE  MET A 195     -24.566 -13.632   7.239  1.00  0.62           H  
ATOM   3044 3HE  MET A 195     -25.500 -15.050   7.732  1.00  0.62           H  
ATOM   3045  N   GLU A 196     -26.590 -15.618  12.790  1.00  0.64           N  
ATOM   3046  CA  GLU A 196     -27.143 -16.696  13.616  1.00  0.64           C  
ATOM   3047  C   GLU A 196     -27.648 -16.134  14.938  1.00  0.64           C  
ATOM   3048  O   GLU A 196     -28.684 -16.566  15.467  1.00  0.64           O  
ATOM   3049  CB  GLU A 196     -26.118 -17.804  13.902  1.00  0.64           C  
ATOM   3050  CG  GLU A 196     -25.768 -18.721  12.732  1.00  0.64           C  
ATOM   3051  CD  GLU A 196     -24.751 -19.789  13.123  1.00  0.64           C  
ATOM   3052  OE1 GLU A 196     -24.014 -19.577  14.057  1.00  0.64           O  
ATOM   3053  OE2 GLU A 196     -24.772 -20.846  12.534  1.00  0.64           O  
ATOM   3054  H   GLU A 196     -25.620 -15.637  12.473  1.00  0.64           H  
ATOM   3055  HA  GLU A 196     -27.989 -17.136  13.089  1.00  0.64           H  
ATOM   3056 1HB  GLU A 196     -25.189 -17.344  14.242  1.00  0.64           H  
ATOM   3057 2HB  GLU A 196     -26.485 -18.429  14.714  1.00  0.64           H  
ATOM   3058 1HG  GLU A 196     -26.672 -19.210  12.379  1.00  0.64           H  
ATOM   3059 2HG  GLU A 196     -25.366 -18.117  11.916  1.00  0.64           H  
ATOM   3060  N   GLY A 197     -26.916 -15.159  15.475  1.00  0.66           N  
ATOM   3061  CA  GLY A 197     -27.307 -14.505  16.707  1.00  0.66           C  
ATOM   3062  C   GLY A 197     -28.669 -13.838  16.542  1.00  0.66           C  
ATOM   3063  O   GLY A 197     -29.610 -14.126  17.289  1.00  0.66           O  
ATOM   3064  H   GLY A 197     -26.049 -14.873  15.012  1.00  0.66           H  
ATOM   3065 1HA  GLY A 197     -27.343 -15.234  17.515  1.00  0.66           H  
ATOM   3066 2HA  GLY A 197     -26.558 -13.757  16.968  1.00  0.66           H  
ATOM   3067  N   GLU A 198     -28.781 -12.960  15.542  1.00  0.68           N  
ATOM   3068  CA  GLU A 198     -30.026 -12.228  15.318  1.00  0.68           C  
ATOM   3069  C   GLU A 198     -31.191 -13.155  14.991  1.00  0.68           C  
ATOM   3070  O   GLU A 198     -32.300 -12.952  15.492  1.00  0.68           O  
ATOM   3071  CB  GLU A 198     -29.840 -11.223  14.189  1.00  0.68           C  
ATOM   3072  CG  GLU A 198     -28.918 -10.080  14.526  1.00  0.68           C  
ATOM   3073  CD  GLU A 198     -28.646  -9.194  13.375  1.00  0.68           C  
ATOM   3074  OE1 GLU A 198     -29.556  -8.577  12.848  1.00  0.68           O  
ATOM   3075  OE2 GLU A 198     -27.519  -9.146  12.988  1.00  0.68           O  
ATOM   3076  H   GLU A 198     -27.969 -12.786  14.946  1.00  0.68           H  
ATOM   3077  HA  GLU A 198     -30.270 -11.686  16.228  1.00  0.68           H  
ATOM   3078 1HB  GLU A 198     -29.461 -11.731  13.297  1.00  0.68           H  
ATOM   3079 2HB  GLU A 198     -30.801 -10.795  13.952  1.00  0.68           H  
ATOM   3080 1HG  GLU A 198     -29.359  -9.486  15.327  1.00  0.68           H  
ATOM   3081 2HG  GLU A 198     -27.976 -10.488  14.890  1.00  0.68           H  
ATOM   3082  N   ILE A 199     -30.942 -14.203  14.207  1.00  0.71           N  
ATOM   3083  CA  ILE A 199     -31.978 -15.163  13.868  1.00  0.71           C  
ATOM   3084  C   ILE A 199     -32.483 -15.861  15.106  1.00  0.71           C  
ATOM   3085  O   ILE A 199     -33.691 -15.965  15.310  1.00  0.71           O  
ATOM   3086  CB  ILE A 199     -31.487 -16.194  12.833  1.00  0.71           C  
ATOM   3087  CG1 ILE A 199     -31.287 -15.504  11.459  1.00  0.71           C  
ATOM   3088  CG2 ILE A 199     -32.418 -17.391  12.756  1.00  0.71           C  
ATOM   3089  CD1 ILE A 199     -30.541 -16.333  10.453  1.00  0.71           C  
ATOM   3090  H   ILE A 199     -30.009 -14.328  13.818  1.00  0.71           H  
ATOM   3091  HA  ILE A 199     -32.808 -14.617  13.428  1.00  0.71           H  
ATOM   3092  HB  ILE A 199     -30.502 -16.544  13.146  1.00  0.71           H  
ATOM   3093 1HG1 ILE A 199     -32.263 -15.264  11.043  1.00  0.71           H  
ATOM   3094 2HG1 ILE A 199     -30.738 -14.584  11.610  1.00  0.71           H  
ATOM   3095 1HG2 ILE A 199     -32.023 -18.110  12.043  1.00  0.71           H  
ATOM   3096 2HG2 ILE A 199     -32.486 -17.856  13.738  1.00  0.71           H  
ATOM   3097 3HG2 ILE A 199     -33.388 -17.084  12.443  1.00  0.71           H  
ATOM   3098 1HD1 ILE A 199     -30.434 -15.795   9.518  1.00  0.71           H  
ATOM   3099 2HD1 ILE A 199     -29.556 -16.552  10.856  1.00  0.71           H  
ATOM   3100 3HD1 ILE A 199     -31.079 -17.261  10.268  1.00  0.71           H  
ATOM   3101  N   SER A 200     -31.570 -16.297  15.974  1.00  0.74           N  
ATOM   3102  CA  SER A 200     -31.992 -16.974  17.182  1.00  0.74           C  
ATOM   3103  C   SER A 200     -32.881 -16.046  18.004  1.00  0.74           C  
ATOM   3104  O   SER A 200     -33.945 -16.449  18.481  1.00  0.74           O  
ATOM   3105  CB  SER A 200     -30.773 -17.357  17.998  1.00  0.74           C  
ATOM   3106  OG  SER A 200     -29.970 -18.277  17.302  1.00  0.74           O  
ATOM   3107  H   SER A 200     -30.573 -16.194  15.783  1.00  0.74           H  
ATOM   3108  HA  SER A 200     -32.559 -17.866  16.911  1.00  0.74           H  
ATOM   3109 1HB  SER A 200     -30.191 -16.464  18.224  1.00  0.74           H  
ATOM   3110 2HB  SER A 200     -31.092 -17.788  18.943  1.00  0.74           H  
ATOM   3111  HG  SER A 200     -29.572 -17.763  16.554  1.00  0.74           H  
ATOM   3112  N   VAL A 201     -32.498 -14.773  18.110  1.00  0.79           N  
ATOM   3113  CA  VAL A 201     -33.302 -13.838  18.882  1.00  0.79           C  
ATOM   3114  C   VAL A 201     -34.683 -13.656  18.284  1.00  0.79           C  
ATOM   3115  O   VAL A 201     -35.685 -13.738  18.996  1.00  0.79           O  
ATOM   3116  CB  VAL A 201     -32.612 -12.471  18.971  1.00  0.79           C  
ATOM   3117  CG1 VAL A 201     -33.564 -11.454  19.588  1.00  0.79           C  
ATOM   3118  CG2 VAL A 201     -31.355 -12.600  19.808  1.00  0.79           C  
ATOM   3119  H   VAL A 201     -31.616 -14.471  17.687  1.00  0.79           H  
ATOM   3120  HA  VAL A 201     -33.412 -14.237  19.890  1.00  0.79           H  
ATOM   3121  HB  VAL A 201     -32.354 -12.130  17.968  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 201     -33.079 -10.482  19.644  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 201     -34.460 -11.370  18.970  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 201     -33.848 -11.772  20.590  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 201     -30.856 -11.635  19.867  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 201     -31.620 -12.937  20.809  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 201     -30.690 -13.324  19.350  1.00  0.79           H  
ATOM   3128  N   LEU A 202     -34.749 -13.453  16.976  1.00  0.88           N  
ATOM   3129  CA  LEU A 202     -36.028 -13.240  16.325  1.00  0.88           C  
ATOM   3130  C   LEU A 202     -36.936 -14.464  16.454  1.00  0.88           C  
ATOM   3131  O   LEU A 202     -38.139 -14.333  16.689  1.00  0.88           O  
ATOM   3132  CB  LEU A 202     -35.779 -12.910  14.861  1.00  0.88           C  
ATOM   3133  CG  LEU A 202     -35.119 -11.554  14.572  1.00  0.88           C  
ATOM   3134  CD1 LEU A 202     -34.731 -11.488  13.092  1.00  0.88           C  
ATOM   3135  CD2 LEU A 202     -36.079 -10.441  14.930  1.00  0.88           C  
ATOM   3136  H   LEU A 202     -33.889 -13.415  16.427  1.00  0.88           H  
ATOM   3137  HA  LEU A 202     -36.516 -12.391  16.803  1.00  0.88           H  
ATOM   3138 1HB  LEU A 202     -35.103 -13.656  14.480  1.00  0.88           H  
ATOM   3139 2HB  LEU A 202     -36.719 -12.963  14.324  1.00  0.88           H  
ATOM   3140  HG  LEU A 202     -34.217 -11.453  15.168  1.00  0.88           H  
ATOM   3141 1HD1 LEU A 202     -34.251 -10.536  12.887  1.00  0.88           H  
ATOM   3142 2HD1 LEU A 202     -34.038 -12.300  12.864  1.00  0.88           H  
ATOM   3143 3HD1 LEU A 202     -35.619 -11.586  12.478  1.00  0.88           H  
ATOM   3144 1HD2 LEU A 202     -35.610  -9.478  14.728  1.00  0.88           H  
ATOM   3145 2HD2 LEU A 202     -36.985 -10.538  14.332  1.00  0.88           H  
ATOM   3146 3HD2 LEU A 202     -36.334 -10.506  15.995  1.00  0.88           H  
ATOM   3147  N   GLN A 203     -36.361 -15.667  16.359  1.00  1.02           N  
ATOM   3148  CA  GLN A 203     -37.153 -16.887  16.498  1.00  1.02           C  
ATOM   3149  C   GLN A 203     -37.746 -16.988  17.903  1.00  1.02           C  
ATOM   3150  O   GLN A 203     -38.872 -17.452  18.079  1.00  1.02           O  
ATOM   3151  CB  GLN A 203     -36.302 -18.119  16.182  1.00  1.02           C  
ATOM   3152  CG  GLN A 203     -35.941 -18.241  14.711  1.00  1.02           C  
ATOM   3153  CD  GLN A 203     -34.997 -19.371  14.419  1.00  1.02           C  
ATOM   3154  OE1 GLN A 203     -34.307 -19.890  15.301  1.00  1.02           O  
ATOM   3155  NE2 GLN A 203     -34.950 -19.769  13.154  1.00  1.02           N  
ATOM   3156  H   GLN A 203     -35.363 -15.739  16.158  1.00  1.02           H  
ATOM   3157  HA  GLN A 203     -37.978 -16.845  15.789  1.00  1.02           H  
ATOM   3158 1HB  GLN A 203     -35.371 -18.064  16.751  1.00  1.02           H  
ATOM   3159 2HB  GLN A 203     -36.828 -19.019  16.492  1.00  1.02           H  
ATOM   3160 1HG  GLN A 203     -36.852 -18.398  14.137  1.00  1.02           H  
ATOM   3161 2HG  GLN A 203     -35.473 -17.334  14.402  1.00  1.02           H  
ATOM   3162 1HE2 GLN A 203     -34.340 -20.516  12.887  1.00  1.02           H  
ATOM   3163 2HE2 GLN A 203     -35.522 -19.321  12.469  1.00  1.02           H  
ATOM   3164  N   VAL A 204     -36.990 -16.546  18.908  1.00  1.21           N  
ATOM   3165  CA  VAL A 204     -37.474 -16.541  20.281  1.00  1.21           C  
ATOM   3166  C   VAL A 204     -38.557 -15.481  20.496  1.00  1.21           C  
ATOM   3167  O   VAL A 204     -39.561 -15.743  21.162  1.00  1.21           O  
ATOM   3168  CB  VAL A 204     -36.316 -16.325  21.270  1.00  1.21           C  
ATOM   3169  CG1 VAL A 204     -36.857 -16.133  22.675  1.00  1.21           C  
ATOM   3170  CG2 VAL A 204     -35.397 -17.548  21.236  1.00  1.21           C  
ATOM   3171  H   VAL A 204     -36.042 -16.215  18.714  1.00  1.21           H  
ATOM   3172  HA  VAL A 204     -37.908 -17.519  20.487  1.00  1.21           H  
ATOM   3173  HB  VAL A 204     -35.760 -15.429  20.985  1.00  1.21           H  
ATOM   3174 1HG1 VAL A 204     -36.028 -15.979  23.364  1.00  1.21           H  
ATOM   3175 2HG1 VAL A 204     -37.512 -15.261  22.693  1.00  1.21           H  
ATOM   3176 3HG1 VAL A 204     -37.419 -17.018  22.973  1.00  1.21           H  
ATOM   3177 1HG2 VAL A 204     -34.569 -17.401  21.927  1.00  1.21           H  
ATOM   3178 2HG2 VAL A 204     -35.962 -18.433  21.526  1.00  1.21           H  
ATOM   3179 3HG2 VAL A 204     -35.010 -17.687  20.236  1.00  1.21           H  
ATOM   3180  N   GLU A 205     -38.350 -14.277  19.950  1.00  1.46           N  
ATOM   3181  CA  GLU A 205     -39.316 -13.190  20.109  1.00  1.46           C  
ATOM   3182  C   GLU A 205     -40.698 -13.489  19.507  1.00  1.46           C  
ATOM   3183  O   GLU A 205     -41.714 -13.124  20.105  1.00  1.46           O  
ATOM   3184  CB  GLU A 205     -38.775 -11.888  19.497  1.00  1.46           C  
ATOM   3185  CG  GLU A 205     -37.614 -11.236  20.269  1.00  1.46           C  
ATOM   3186  CD  GLU A 205     -37.059  -9.995  19.588  1.00  1.46           C  
ATOM   3187  OE1 GLU A 205     -37.468  -9.699  18.488  1.00  1.46           O  
ATOM   3188  OE2 GLU A 205     -36.227  -9.343  20.178  1.00  1.46           O  
ATOM   3189  H   GLU A 205     -37.491 -14.115  19.424  1.00  1.46           H  
ATOM   3190  HA  GLU A 205     -39.453 -13.026  21.178  1.00  1.46           H  
ATOM   3191 1HB  GLU A 205     -38.421 -12.093  18.485  1.00  1.46           H  
ATOM   3192 2HB  GLU A 205     -39.582 -11.161  19.419  1.00  1.46           H  
ATOM   3193 1HG  GLU A 205     -37.968 -10.961  21.261  1.00  1.46           H  
ATOM   3194 2HG  GLU A 205     -36.819 -11.965  20.393  1.00  1.46           H  
ATOM   3195  N   LYS A 206     -40.747 -14.150  18.344  1.00  1.75           N  
ATOM   3196  CA  LYS A 206     -42.036 -14.465  17.719  1.00  1.75           C  
ATOM   3197  C   LYS A 206     -41.920 -15.511  16.610  1.00  1.75           C  
ATOM   3198  O   LYS A 206     -42.520 -16.583  16.716  1.00  1.75           O  
ATOM   3199  OXT LYS A 206     -41.578 -15.130  15.491  1.00  1.75           O  
ATOM   3200  CB  LYS A 206     -42.697 -13.196  17.158  1.00  1.75           C  
ATOM   3201  CG  LYS A 206     -44.105 -13.419  16.593  1.00  1.75           C  
ATOM   3202  CD  LYS A 206     -44.758 -12.107  16.162  1.00  1.75           C  
ATOM   3203  CE  LYS A 206     -46.158 -12.343  15.601  1.00  1.75           C  
ATOM   3204  NZ  LYS A 206     -46.809 -11.076  15.180  1.00  1.75           N  
ATOM   3205  H   LYS A 206     -39.872 -14.407  17.879  1.00  1.75           H  
ATOM   3206  HA  LYS A 206     -42.688 -14.879  18.488  1.00  1.75           H  
ATOM   3207 1HB  LYS A 206     -42.774 -12.437  17.935  1.00  1.75           H  
ATOM   3208 2HB  LYS A 206     -42.075 -12.787  16.362  1.00  1.75           H  
ATOM   3209 1HG  LYS A 206     -44.051 -14.087  15.732  1.00  1.75           H  
ATOM   3210 2HG  LYS A 206     -44.727 -13.888  17.354  1.00  1.75           H  
ATOM   3211 1HD  LYS A 206     -44.827 -11.438  17.022  1.00  1.75           H  
ATOM   3212 2HD  LYS A 206     -44.145 -11.627  15.399  1.00  1.75           H  
ATOM   3213 1HE  LYS A 206     -46.089 -13.008  14.741  1.00  1.75           H  
ATOM   3214 2HE  LYS A 206     -46.772 -12.819  16.366  1.00  1.75           H  
ATOM   3215 1HZ  LYS A 206     -47.730 -11.275  14.817  1.00  1.75           H  
ATOM   3216 2HZ  LYS A 206     -46.888 -10.457  15.976  1.00  1.75           H  
ATOM   3217 3HZ  LYS A 206     -46.253 -10.633  14.463  1.00  1.75           H  
ENDMDL

REMARK ID 660873 DOMAINID 653869 MODEL 5 2025-03-08_00000346_2_19
MODEL     5
ATOM      1  N   SER A   1      -1.495   3.069  -2.238  1.00  2.15           N  
ATOM      2  CA  SER A   1      -0.112   2.655  -2.051  1.00  2.15           C  
ATOM      3  C   SER A   1       0.749   3.841  -1.660  1.00  2.15           C  
ATOM      4  O   SER A   1       0.324   4.992  -1.766  1.00  2.15           O  
ATOM      5  CB  SER A   1       0.431   2.046  -3.330  1.00  2.15           C  
ATOM      6  OG  SER A   1       0.561   3.022  -4.329  1.00  2.15           O  
ATOM      7 1H   SER A   1      -2.082   2.254  -2.337  1.00  2.15           H  
ATOM      8 2H   SER A   1      -1.794   3.605  -1.437  1.00  2.15           H  
ATOM      9 3H   SER A   1      -1.563   3.639  -3.069  1.00  2.15           H  
ATOM     10  HA  SER A   1      -0.069   1.916  -1.250  1.00  2.15           H  
ATOM     11 1HB  SER A   1       1.402   1.589  -3.139  1.00  2.15           H  
ATOM     12 2HB  SER A   1      -0.240   1.262  -3.671  1.00  2.15           H  
ATOM     13  HG  SER A   1       1.320   3.564  -4.065  1.00  2.15           H  
ATOM     14  N   GLU A   2       1.964   3.563  -1.214  1.00  1.62           N  
ATOM     15  CA  GLU A   2       2.892   4.628  -0.857  1.00  1.62           C  
ATOM     16  C   GLU A   2       3.572   5.163  -2.102  1.00  1.62           C  
ATOM     17  O   GLU A   2       3.726   4.432  -3.086  1.00  1.62           O  
ATOM     18  CB  GLU A   2       3.946   4.144   0.134  1.00  1.62           C  
ATOM     19  CG  GLU A   2       3.411   3.746   1.497  1.00  1.62           C  
ATOM     20  CD  GLU A   2       4.504   3.310   2.465  1.00  1.62           C  
ATOM     21  OE1 GLU A   2       5.605   3.847   2.404  1.00  1.62           O  
ATOM     22  OE2 GLU A   2       4.240   2.442   3.264  1.00  1.62           O  
ATOM     23  H   GLU A   2       2.265   2.602  -1.128  1.00  1.62           H  
ATOM     24  HA  GLU A   2       2.332   5.445  -0.399  1.00  1.62           H  
ATOM     25 1HB  GLU A   2       4.490   3.297  -0.286  1.00  1.62           H  
ATOM     26 2HB  GLU A   2       4.656   4.942   0.294  1.00  1.62           H  
ATOM     27 1HG  GLU A   2       2.880   4.596   1.926  1.00  1.62           H  
ATOM     28 2HG  GLU A   2       2.696   2.934   1.371  1.00  1.62           H  
ATOM     29  N   LEU A   3       3.982   6.423  -2.047  1.00  1.22           N  
ATOM     30  CA  LEU A   3       4.696   7.039  -3.152  1.00  1.22           C  
ATOM     31  C   LEU A   3       6.190   7.181  -2.886  1.00  1.22           C  
ATOM     32  O   LEU A   3       6.622   7.333  -1.735  1.00  1.22           O  
ATOM     33  CB  LEU A   3       4.085   8.402  -3.462  1.00  1.22           C  
ATOM     34  CG  LEU A   3       2.602   8.367  -3.849  1.00  1.22           C  
ATOM     35  CD1 LEU A   3       2.082   9.771  -4.011  1.00  1.22           C  
ATOM     36  CD2 LEU A   3       2.459   7.595  -5.147  1.00  1.22           C  
ATOM     37  H   LEU A   3       3.802   6.963  -1.213  1.00  1.22           H  
ATOM     38  HA  LEU A   3       4.569   6.406  -4.023  1.00  1.22           H  
ATOM     39 1HB  LEU A   3       4.204   9.055  -2.602  1.00  1.22           H  
ATOM     40 2HB  LEU A   3       4.630   8.825  -4.294  1.00  1.22           H  
ATOM     41  HG  LEU A   3       2.027   7.872  -3.065  1.00  1.22           H  
ATOM     42 1HD1 LEU A   3       1.029   9.740  -4.289  1.00  1.22           H  
ATOM     43 2HD1 LEU A   3       2.194  10.314  -3.073  1.00  1.22           H  
ATOM     44 3HD1 LEU A   3       2.635  10.270  -4.778  1.00  1.22           H  
ATOM     45 1HD2 LEU A   3       1.411   7.553  -5.433  1.00  1.22           H  
ATOM     46 2HD2 LEU A   3       3.034   8.090  -5.933  1.00  1.22           H  
ATOM     47 3HD2 LEU A   3       2.837   6.583  -5.006  1.00  1.22           H  
ATOM     48  N   ARG A   4       6.965   7.125  -3.967  1.00  0.95           N  
ATOM     49  CA  ARG A   4       8.417   7.299  -3.942  1.00  0.95           C  
ATOM     50  C   ARG A   4       8.864   8.197  -5.083  1.00  0.95           C  
ATOM     51  O   ARG A   4       8.152   8.320  -6.077  1.00  0.95           O  
ATOM     52  CB  ARG A   4       9.135   5.960  -4.076  1.00  0.95           C  
ATOM     53  CG  ARG A   4       8.897   4.965  -2.939  1.00  0.95           C  
ATOM     54  CD  ARG A   4       9.544   5.416  -1.673  1.00  0.95           C  
ATOM     55  NE  ARG A   4       9.408   4.433  -0.614  1.00  0.95           N  
ATOM     56  CZ  ARG A   4       8.366   4.347   0.246  1.00  0.95           C  
ATOM     57  NH1 ARG A   4       7.356   5.180   0.205  1.00  0.95           N  
ATOM     58  NH2 ARG A   4       8.339   3.403   1.164  1.00  0.95           N  
ATOM     59  H   ARG A   4       6.502   6.944  -4.859  1.00  0.95           H  
ATOM     60  HA  ARG A   4       8.699   7.763  -2.997  1.00  0.95           H  
ATOM     61 1HB  ARG A   4       8.819   5.479  -5.002  1.00  0.95           H  
ATOM     62 2HB  ARG A   4      10.211   6.129  -4.150  1.00  0.95           H  
ATOM     63 1HG  ARG A   4       7.830   4.841  -2.761  1.00  0.95           H  
ATOM     64 2HG  ARG A   4       9.328   4.000  -3.212  1.00  0.95           H  
ATOM     65 1HD  ARG A   4      10.604   5.587  -1.847  1.00  0.95           H  
ATOM     66 2HD  ARG A   4       9.076   6.343  -1.337  1.00  0.95           H  
ATOM     67  HE  ARG A   4      10.147   3.752  -0.517  1.00  0.95           H  
ATOM     68 1HH1 ARG A   4       7.298   5.942  -0.488  1.00  0.95           H  
ATOM     69 2HH1 ARG A   4       6.594   5.033   0.889  1.00  0.95           H  
ATOM     70 1HH2 ARG A   4       9.090   2.735   1.240  1.00  0.95           H  
ATOM     71 2HH2 ARG A   4       7.525   3.365   1.799  1.00  0.95           H  
ATOM     72  N   THR A   5      10.030   8.833  -4.952  1.00  0.78           N  
ATOM     73  CA  THR A   5      10.535   9.635  -6.068  1.00  0.78           C  
ATOM     74  C   THR A   5      11.831   9.064  -6.624  1.00  0.78           C  
ATOM     75  O   THR A   5      12.782   8.815  -5.878  1.00  0.78           O  
ATOM     76  CB  THR A   5      10.777  11.107  -5.666  1.00  0.78           C  
ATOM     77  OG1 THR A   5       9.546  11.692  -5.213  1.00  0.78           O  
ATOM     78  CG2 THR A   5      11.287  11.900  -6.894  1.00  0.78           C  
ATOM     79  H   THR A   5      10.577   8.739  -4.107  1.00  0.78           H  
ATOM     80  HA  THR A   5       9.804   9.620  -6.867  1.00  0.78           H  
ATOM     81  HB  THR A   5      11.516  11.158  -4.869  1.00  0.78           H  
ATOM     82  HG1 THR A   5       9.663  12.643  -5.138  1.00  0.78           H  
ATOM     83 1HG2 THR A   5      11.454  12.941  -6.620  1.00  0.78           H  
ATOM     84 2HG2 THR A   5      12.225  11.477  -7.252  1.00  0.78           H  
ATOM     85 3HG2 THR A   5      10.547  11.853  -7.692  1.00  0.78           H  
ATOM     86  N   LEU A   6      11.854   8.853  -7.936  1.00  0.70           N  
ATOM     87  CA  LEU A   6      13.042   8.349  -8.607  1.00  0.70           C  
ATOM     88  C   LEU A   6      13.460   9.236  -9.780  1.00  0.70           C  
ATOM     89  O   LEU A   6      12.619   9.910 -10.375  1.00  0.70           O  
ATOM     90  CB  LEU A   6      12.833   6.941  -9.171  1.00  0.70           C  
ATOM     91  CG  LEU A   6      12.527   5.821  -8.213  1.00  0.70           C  
ATOM     92  CD1 LEU A   6      12.239   4.570  -9.012  1.00  0.70           C  
ATOM     93  CD2 LEU A   6      13.705   5.601  -7.309  1.00  0.70           C  
ATOM     94  H   LEU A   6      11.015   9.084  -8.472  1.00  0.70           H  
ATOM     95  HA  LEU A   6      13.825   8.290  -7.865  1.00  0.70           H  
ATOM     96 1HB  LEU A   6      12.009   6.985  -9.884  1.00  0.70           H  
ATOM     97 2HB  LEU A   6      13.730   6.656  -9.725  1.00  0.70           H  
ATOM     98  HG  LEU A   6      11.644   6.065  -7.619  1.00  0.70           H  
ATOM     99 1HD1 LEU A   6      12.024   3.774  -8.321  1.00  0.70           H  
ATOM    100 2HD1 LEU A   6      11.393   4.729  -9.668  1.00  0.70           H  
ATOM    101 3HD1 LEU A   6      13.110   4.310  -9.606  1.00  0.70           H  
ATOM    102 1HD2 LEU A   6      13.491   4.779  -6.622  1.00  0.70           H  
ATOM    103 2HD2 LEU A   6      14.576   5.357  -7.912  1.00  0.70           H  
ATOM    104 3HD2 LEU A   6      13.904   6.508  -6.739  1.00  0.70           H  
ATOM    105  N   PRO A   7      14.756   9.315 -10.106  1.00  0.66           N  
ATOM    106  CA  PRO A   7      15.264   9.865 -11.346  1.00  0.66           C  
ATOM    107  C   PRO A   7      14.652   9.075 -12.484  1.00  0.66           C  
ATOM    108  O   PRO A   7      14.416   7.869 -12.334  1.00  0.66           O  
ATOM    109  CB  PRO A   7      16.771   9.663 -11.218  1.00  0.66           C  
ATOM    110  CG  PRO A   7      17.021   9.632  -9.719  1.00  0.66           C  
ATOM    111  CD  PRO A   7      15.808   8.935  -9.139  1.00  0.66           C  
ATOM    112  HA  PRO A   7      15.007  10.930 -11.428  1.00  0.66           H  
ATOM    113 1HB  PRO A   7      17.070   8.732 -11.718  1.00  0.66           H  
ATOM    114 2HB  PRO A   7      17.308  10.474 -11.726  1.00  0.66           H  
ATOM    115 1HG  PRO A   7      17.962   9.132  -9.477  1.00  0.66           H  
ATOM    116 2HG  PRO A   7      17.125  10.664  -9.346  1.00  0.66           H  
ATOM    117 1HD  PRO A   7      15.951   7.837  -9.109  1.00  0.66           H  
ATOM    118 2HD  PRO A   7      15.625   9.375  -8.148  1.00  0.66           H  
ATOM    119  N   VAL A   8      14.407   9.737 -13.598  1.00  0.66           N  
ATOM    120  CA  VAL A   8      13.827   9.103 -14.771  1.00  0.66           C  
ATOM    121  C   VAL A   8      14.822   9.070 -15.915  1.00  0.66           C  
ATOM    122  O   VAL A   8      15.545  10.039 -16.161  1.00  0.66           O  
ATOM    123  CB  VAL A   8      12.549   9.844 -15.230  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      11.913   9.185 -16.485  1.00  0.66           C  
ATOM    125  CG2 VAL A   8      11.593   9.870 -14.119  1.00  0.66           C  
ATOM    126  H   VAL A   8      14.594  10.737 -13.628  1.00  0.66           H  
ATOM    127  HA  VAL A   8      13.556   8.079 -14.517  1.00  0.66           H  
ATOM    128  HB  VAL A   8      12.814  10.865 -15.494  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      11.022   9.737 -16.778  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      12.608   9.189 -17.305  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      11.643   8.159 -16.248  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8      10.727  10.417 -14.439  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8      11.319   8.870 -13.848  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8      12.045  10.358 -13.271  1.00  0.66           H  
ATOM    135  N   LEU A   9      14.863   7.938 -16.594  1.00  0.68           N  
ATOM    136  CA  LEU A   9      15.689   7.736 -17.777  1.00  0.68           C  
ATOM    137  C   LEU A   9      14.778   7.419 -18.953  1.00  0.68           C  
ATOM    138  O   LEU A   9      14.459   6.252 -19.171  1.00  0.68           O  
ATOM    139  CB  LEU A   9      16.657   6.574 -17.553  1.00  0.68           C  
ATOM    140  CG  LEU A   9      17.584   6.202 -18.706  1.00  0.68           C  
ATOM    141  CD1 LEU A   9      18.441   7.364 -19.033  1.00  0.68           C  
ATOM    142  CD2 LEU A   9      18.460   5.003 -18.301  1.00  0.68           C  
ATOM    143  H   LEU A   9      14.257   7.179 -16.271  1.00  0.68           H  
ATOM    144  HA  LEU A   9      16.269   8.634 -17.976  1.00  0.68           H  
ATOM    145 1HB  LEU A   9      17.300   6.858 -16.772  1.00  0.68           H  
ATOM    146 2HB  LEU A   9      16.104   5.705 -17.249  1.00  0.68           H  
ATOM    147  HG  LEU A   9      16.991   5.953 -19.586  1.00  0.68           H  
ATOM    148 1HD1 LEU A   9      19.092   7.097 -19.861  1.00  0.68           H  
ATOM    149 2HD1 LEU A   9      17.812   8.211 -19.320  1.00  0.68           H  
ATOM    150 3HD1 LEU A   9      19.046   7.636 -18.160  1.00  0.68           H  
ATOM    151 1HD2 LEU A   9      19.127   4.743 -19.126  1.00  0.68           H  
ATOM    152 2HD2 LEU A   9      19.050   5.273 -17.430  1.00  0.68           H  
ATOM    153 3HD2 LEU A   9      17.835   4.152 -18.065  1.00  0.68           H  
ATOM    154  N   PRO A  10      14.259   8.438 -19.672  1.00  0.72           N  
ATOM    155  CA  PRO A  10      13.329   8.265 -20.757  1.00  0.72           C  
ATOM    156  C   PRO A  10      13.959   7.361 -21.798  1.00  0.72           C  
ATOM    157  O   PRO A  10      15.137   7.537 -22.130  1.00  0.72           O  
ATOM    158  CB  PRO A  10      13.140   9.689 -21.288  1.00  0.72           C  
ATOM    159  CG  PRO A  10      13.476  10.580 -20.115  1.00  0.72           C  
ATOM    160  CD  PRO A  10      14.613   9.856 -19.417  1.00  0.72           C  
ATOM    161  HA  PRO A  10      12.394   7.866 -20.365  1.00  0.72           H  
ATOM    162 1HB  PRO A  10      13.787   9.852 -22.162  1.00  0.72           H  
ATOM    163 2HB  PRO A  10      12.105   9.818 -21.631  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      13.754  11.589 -20.462  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      12.598  10.698 -19.470  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      15.584  10.104 -19.871  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      14.571  10.118 -18.382  1.00  0.72           H  
ATOM    168  N   LEU A  11      13.185   6.440 -22.342  1.00  0.75           N  
ATOM    169  CA  LEU A  11      13.714   5.553 -23.365  1.00  0.75           C  
ATOM    170  C   LEU A  11      13.013   5.826 -24.704  1.00  0.75           C  
ATOM    171  O   LEU A  11      11.794   6.010 -24.764  1.00  0.75           O  
ATOM    172  CB  LEU A  11      13.560   4.101 -22.911  1.00  0.75           C  
ATOM    173  CG  LEU A  11      14.210   3.717 -21.525  1.00  0.75           C  
ATOM    174  CD1 LEU A  11      13.914   2.265 -21.219  1.00  0.75           C  
ATOM    175  CD2 LEU A  11      15.710   3.954 -21.545  1.00  0.75           C  
ATOM    176  H   LEU A  11      12.235   6.340 -21.995  1.00  0.75           H  
ATOM    177  HA  LEU A  11      14.776   5.756 -23.490  1.00  0.75           H  
ATOM    178 1HB  LEU A  11      12.501   3.862 -22.856  1.00  0.75           H  
ATOM    179 2HB  LEU A  11      13.998   3.481 -23.656  1.00  0.75           H  
ATOM    180  HG  LEU A  11      13.759   4.327 -20.737  1.00  0.75           H  
ATOM    181 1HD1 LEU A  11      14.350   2.007 -20.275  1.00  0.75           H  
ATOM    182 2HD1 LEU A  11      12.834   2.108 -21.188  1.00  0.75           H  
ATOM    183 3HD1 LEU A  11      14.349   1.641 -21.976  1.00  0.75           H  
ATOM    184 1HD2 LEU A  11      16.127   3.690 -20.576  1.00  0.75           H  
ATOM    185 2HD2 LEU A  11      16.165   3.343 -22.319  1.00  0.75           H  
ATOM    186 3HD2 LEU A  11      15.911   5.006 -21.746  1.00  0.75           H  
ATOM    187  N   ARG A  12      13.782   5.870 -25.790  1.00  0.78           N  
ATOM    188  CA  ARG A  12      13.203   6.220 -27.088  1.00  0.78           C  
ATOM    189  C   ARG A  12      12.731   5.064 -27.976  1.00  0.78           C  
ATOM    190  O   ARG A  12      11.567   5.016 -28.362  1.00  0.78           O  
ATOM    191  CB  ARG A  12      14.224   7.043 -27.847  1.00  0.78           C  
ATOM    192  CG  ARG A  12      14.455   8.411 -27.256  1.00  0.78           C  
ATOM    193  CD  ARG A  12      15.585   9.135 -27.872  1.00  0.78           C  
ATOM    194  NE  ARG A  12      15.340   9.416 -29.249  1.00  0.78           N  
ATOM    195  CZ  ARG A  12      16.155  10.087 -30.058  1.00  0.78           C  
ATOM    196  NH1 ARG A  12      17.288  10.553 -29.626  1.00  0.78           N  
ATOM    197  NH2 ARG A  12      15.776  10.277 -31.293  1.00  0.78           N  
ATOM    198  H   ARG A  12      14.775   5.703 -25.704  1.00  0.78           H  
ATOM    199  HA  ARG A  12      12.341   6.863 -26.899  1.00  0.78           H  
ATOM    200 1HB  ARG A  12      15.177   6.521 -27.873  1.00  0.78           H  
ATOM    201 2HB  ARG A  12      13.895   7.176 -28.881  1.00  0.78           H  
ATOM    202 1HG  ARG A  12      13.564   9.011 -27.430  1.00  0.78           H  
ATOM    203 2HG  ARG A  12      14.636   8.328 -26.185  1.00  0.78           H  
ATOM    204 1HD  ARG A  12      15.722  10.088 -27.353  1.00  0.78           H  
ATOM    205 2HD  ARG A  12      16.491   8.542 -27.800  1.00  0.78           H  
ATOM    206  HE  ARG A  12      14.465   9.096 -29.664  1.00  0.78           H  
ATOM    207 1HH1 ARG A  12      17.564  10.415 -28.673  1.00  0.78           H  
ATOM    208 2HH1 ARG A  12      17.867  11.123 -30.258  1.00  0.78           H  
ATOM    209 1HH2 ARG A  12      14.870   9.884 -31.568  1.00  0.78           H  
ATOM    210 2HH2 ARG A  12      16.356  10.802 -31.935  1.00  0.78           H  
ATOM    211  N   ASP A  13      13.624   4.130 -28.290  1.00  0.79           N  
ATOM    212  CA  ASP A  13      13.294   3.031 -29.204  1.00  0.79           C  
ATOM    213  C   ASP A  13      13.128   1.678 -28.516  1.00  0.79           C  
ATOM    214  O   ASP A  13      13.146   0.638 -29.177  1.00  0.79           O  
ATOM    215  CB  ASP A  13      14.373   2.902 -30.273  1.00  0.79           C  
ATOM    216  CG  ASP A  13      14.466   4.106 -31.218  1.00  0.79           C  
ATOM    217  OD1 ASP A  13      13.450   4.581 -31.667  1.00  0.79           O  
ATOM    218  OD2 ASP A  13      15.565   4.536 -31.474  1.00  0.79           O  
ATOM    219  H   ASP A  13      14.560   4.191 -27.921  1.00  0.79           H  
ATOM    220  HA  ASP A  13      12.353   3.272 -29.697  1.00  0.79           H  
ATOM    221 1HB  ASP A  13      15.341   2.764 -29.791  1.00  0.79           H  
ATOM    222 2HB  ASP A  13      14.180   2.010 -30.869  1.00  0.79           H  
ATOM    223  N   ILE A  14      13.008   1.685 -27.199  1.00  0.79           N  
ATOM    224  CA  ILE A  14      12.916   0.444 -26.440  1.00  0.79           C  
ATOM    225  C   ILE A  14      11.914   0.496 -25.305  1.00  0.79           C  
ATOM    226  O   ILE A  14      11.793   1.497 -24.601  1.00  0.79           O  
ATOM    227  CB  ILE A  14      14.291   0.076 -25.845  1.00  0.79           C  
ATOM    228  CG1 ILE A  14      14.246  -1.300 -25.160  1.00  0.79           C  
ATOM    229  CG2 ILE A  14      14.688   1.111 -24.862  1.00  0.79           C  
ATOM    230  CD1 ILE A  14      15.590  -1.842 -24.842  1.00  0.79           C  
ATOM    231  H   ILE A  14      12.976   2.570 -26.718  1.00  0.79           H  
ATOM    232  HA  ILE A  14      12.608  -0.349 -27.119  1.00  0.79           H  
ATOM    233  HB  ILE A  14      15.032   0.024 -26.642  1.00  0.79           H  
ATOM    234 1HG1 ILE A  14      13.702  -1.216 -24.225  1.00  0.79           H  
ATOM    235 2HG1 ILE A  14      13.730  -2.009 -25.805  1.00  0.79           H  
ATOM    236 1HG2 ILE A  14      15.659   0.869 -24.431  1.00  0.79           H  
ATOM    237 2HG2 ILE A  14      14.738   2.077 -25.358  1.00  0.79           H  
ATOM    238 3HG2 ILE A  14      13.934   1.129 -24.087  1.00  0.79           H  
ATOM    239 1HD1 ILE A  14      15.485  -2.810 -24.350  1.00  0.79           H  
ATOM    240 2HD1 ILE A  14      16.165  -1.959 -25.760  1.00  0.79           H  
ATOM    241 3HD1 ILE A  14      16.097  -1.147 -24.182  1.00  0.79           H  
ATOM    242  N   VAL A  15      11.230  -0.620 -25.113  1.00  0.79           N  
ATOM    243  CA  VAL A  15      10.319  -0.789 -24.004  1.00  0.79           C  
ATOM    244  C   VAL A  15      10.895  -1.884 -23.128  1.00  0.79           C  
ATOM    245  O   VAL A  15      11.247  -2.957 -23.621  1.00  0.79           O  
ATOM    246  CB  VAL A  15       8.915  -1.190 -24.487  1.00  0.79           C  
ATOM    247  CG1 VAL A  15       7.989  -1.363 -23.300  1.00  0.79           C  
ATOM    248  CG2 VAL A  15       8.395  -0.150 -25.472  1.00  0.79           C  
ATOM    249  H   VAL A  15      11.373  -1.388 -25.750  1.00  0.79           H  
ATOM    250  HA  VAL A  15      10.263   0.132 -23.429  1.00  0.79           H  
ATOM    251  HB  VAL A  15       8.972  -2.151 -24.985  1.00  0.79           H  
ATOM    252 1HG1 VAL A  15       7.001  -1.660 -23.626  1.00  0.79           H  
ATOM    253 2HG1 VAL A  15       8.383  -2.128 -22.629  1.00  0.79           H  
ATOM    254 3HG1 VAL A  15       7.919  -0.416 -22.776  1.00  0.79           H  
ATOM    255 1HG2 VAL A  15       7.416  -0.425 -25.826  1.00  0.79           H  
ATOM    256 2HG2 VAL A  15       8.328   0.811 -25.012  1.00  0.79           H  
ATOM    257 3HG2 VAL A  15       9.079  -0.096 -26.307  1.00  0.79           H  
ATOM    258  N   VAL A  16      11.024  -1.601 -21.845  1.00  0.78           N  
ATOM    259  CA  VAL A  16      11.589  -2.553 -20.906  1.00  0.78           C  
ATOM    260  C   VAL A  16      10.489  -3.066 -20.000  1.00  0.78           C  
ATOM    261  O   VAL A  16       9.656  -2.293 -19.536  1.00  0.78           O  
ATOM    262  CB  VAL A  16      12.723  -1.906 -20.080  1.00  0.78           C  
ATOM    263  CG1 VAL A  16      13.293  -2.919 -19.054  1.00  0.78           C  
ATOM    264  CG2 VAL A  16      13.826  -1.394 -21.052  1.00  0.78           C  
ATOM    265  H   VAL A  16      10.717  -0.699 -21.513  1.00  0.78           H  
ATOM    266  HA  VAL A  16      12.006  -3.396 -21.460  1.00  0.78           H  
ATOM    267  HB  VAL A  16      12.322  -1.064 -19.513  1.00  0.78           H  
ATOM    268 1HG1 VAL A  16      14.084  -2.446 -18.475  1.00  0.78           H  
ATOM    269 2HG1 VAL A  16      12.505  -3.246 -18.376  1.00  0.78           H  
ATOM    270 3HG1 VAL A  16      13.703  -3.785 -19.576  1.00  0.78           H  
ATOM    271 1HG2 VAL A  16      14.629  -0.922 -20.489  1.00  0.78           H  
ATOM    272 2HG2 VAL A  16      14.223  -2.222 -21.618  1.00  0.78           H  
ATOM    273 3HG2 VAL A  16      13.395  -0.670 -21.740  1.00  0.78           H  
ATOM    274  N   PHE A  17      10.464  -4.374 -19.803  1.00  0.77           N  
ATOM    275  CA  PHE A  17       9.472  -5.020 -18.965  1.00  0.77           C  
ATOM    276  C   PHE A  17      10.123  -5.487 -17.660  1.00  0.77           C  
ATOM    277  O   PHE A  17      11.347  -5.641 -17.612  1.00  0.77           O  
ATOM    278  CB  PHE A  17       8.849  -6.207 -19.710  1.00  0.77           C  
ATOM    279  CG  PHE A  17       8.016  -5.842 -20.887  1.00  0.77           C  
ATOM    280  CD1 PHE A  17       8.573  -5.627 -22.140  1.00  0.77           C  
ATOM    281  CD2 PHE A  17       6.657  -5.729 -20.741  1.00  0.77           C  
ATOM    282  CE1 PHE A  17       7.765  -5.296 -23.208  1.00  0.77           C  
ATOM    283  CE2 PHE A  17       5.857  -5.395 -21.792  1.00  0.77           C  
ATOM    284  CZ  PHE A  17       6.405  -5.180 -23.026  1.00  0.77           C  
ATOM    285  H   PHE A  17      11.175  -4.941 -20.243  1.00  0.77           H  
ATOM    286  HA  PHE A  17       8.702  -4.298 -18.761  1.00  0.77           H  
ATOM    287 1HB  PHE A  17       9.611  -6.883 -20.041  1.00  0.77           H  
ATOM    288 2HB  PHE A  17       8.224  -6.752 -19.034  1.00  0.77           H  
ATOM    289  HD1 PHE A  17       9.653  -5.719 -22.276  1.00  0.77           H  
ATOM    290  HD2 PHE A  17       6.218  -5.908 -19.758  1.00  0.77           H  
ATOM    291  HE1 PHE A  17       8.205  -5.127 -24.188  1.00  0.77           H  
ATOM    292  HE2 PHE A  17       4.784  -5.303 -21.647  1.00  0.77           H  
ATOM    293  HZ  PHE A  17       5.760  -4.921 -23.853  1.00  0.77           H  
ATOM    294  N   PRO A  18       9.369  -5.658 -16.566  1.00  0.76           N  
ATOM    295  CA  PRO A  18       9.864  -6.185 -15.318  1.00  0.76           C  
ATOM    296  C   PRO A  18      10.511  -7.527 -15.588  1.00  0.76           C  
ATOM    297  O   PRO A  18      10.084  -8.260 -16.484  1.00  0.76           O  
ATOM    298  CB  PRO A  18       8.601  -6.301 -14.467  1.00  0.76           C  
ATOM    299  CG  PRO A  18       7.679  -5.265 -15.029  1.00  0.76           C  
ATOM    300  CD  PRO A  18       7.935  -5.284 -16.523  1.00  0.76           C  
ATOM    301  HA  PRO A  18      10.579  -5.482 -14.874  1.00  0.76           H  
ATOM    302 1HB  PRO A  18       8.190  -7.320 -14.552  1.00  0.76           H  
ATOM    303 2HB  PRO A  18       8.848  -6.145 -13.407  1.00  0.76           H  
ATOM    304 1HG  PRO A  18       6.657  -5.527 -14.763  1.00  0.76           H  
ATOM    305 2HG  PRO A  18       7.886  -4.291 -14.582  1.00  0.76           H  
ATOM    306 1HD  PRO A  18       7.313  -6.042 -17.005  1.00  0.76           H  
ATOM    307 2HD  PRO A  18       7.735  -4.294 -16.899  1.00  0.76           H  
ATOM    308  N   HIS A  19      11.564  -7.818 -14.838  1.00  0.76           N  
ATOM    309  CA  HIS A  19      12.379  -9.023 -14.918  1.00  0.76           C  
ATOM    310  C   HIS A  19      13.256  -9.087 -16.167  1.00  0.76           C  
ATOM    311  O   HIS A  19      14.003 -10.054 -16.338  1.00  0.76           O  
ATOM    312  CB  HIS A  19      11.487 -10.284 -14.920  1.00  0.76           C  
ATOM    313  CG  HIS A  19      10.515 -10.387 -13.773  1.00  0.76           C  
ATOM    314  ND1 HIS A  19      10.914 -10.599 -12.471  1.00  0.76           N  
ATOM    315  CD2 HIS A  19       9.165 -10.289 -13.742  1.00  0.76           C  
ATOM    316  CE1 HIS A  19       9.847 -10.636 -11.689  1.00  0.76           C  
ATOM    317  NE2 HIS A  19       8.776 -10.451 -12.435  1.00  0.76           N  
ATOM    318  H   HIS A  19      11.872  -7.150 -14.141  1.00  0.76           H  
ATOM    319  HA  HIS A  19      13.038  -9.061 -14.050  1.00  0.76           H  
ATOM    320 1HB  HIS A  19      10.943 -10.377 -15.856  1.00  0.76           H  
ATOM    321 2HB  HIS A  19      12.134 -11.155 -14.863  1.00  0.76           H  
ATOM    322  HD2 HIS A  19       8.512 -10.110 -14.598  1.00  0.76           H  
ATOM    323  HE1 HIS A  19       9.849 -10.790 -10.610  1.00  0.76           H  
ATOM    324  HE2 HIS A  19       7.821 -10.427 -12.094  1.00  0.76           H  
ATOM    325  N   MET A  20      13.238  -8.054 -17.015  1.00  0.77           N  
ATOM    326  CA  MET A  20      14.119  -8.077 -18.168  1.00  0.77           C  
ATOM    327  C   MET A  20      15.407  -7.361 -17.826  1.00  0.77           C  
ATOM    328  O   MET A  20      15.399  -6.388 -17.071  1.00  0.77           O  
ATOM    329  CB  MET A  20      13.453  -7.440 -19.379  1.00  0.77           C  
ATOM    330  CG  MET A  20      12.160  -8.131 -19.828  1.00  0.77           C  
ATOM    331  SD  MET A  20      12.379  -9.831 -20.388  1.00  0.77           S  
ATOM    332  CE  MET A  20      11.733 -10.744 -19.003  1.00  0.77           C  
ATOM    333  H   MET A  20      12.595  -7.270 -16.898  1.00  0.77           H  
ATOM    334  HA  MET A  20      14.363  -9.110 -18.410  1.00  0.77           H  
ATOM    335 1HB  MET A  20      13.213  -6.404 -19.151  1.00  0.77           H  
ATOM    336 2HB  MET A  20      14.149  -7.436 -20.218  1.00  0.77           H  
ATOM    337 1HG  MET A  20      11.453  -8.135 -18.992  1.00  0.77           H  
ATOM    338 2HG  MET A  20      11.725  -7.563 -20.643  1.00  0.77           H  
ATOM    339 1HE  MET A  20      11.801 -11.810 -19.201  1.00  0.77           H  
ATOM    340 2HE  MET A  20      12.298 -10.527 -18.142  1.00  0.77           H  
ATOM    341 3HE  MET A  20      10.690 -10.467 -18.833  1.00  0.77           H  
ATOM    342  N   VAL A  21      16.520  -7.818 -18.390  1.00  0.79           N  
ATOM    343  CA  VAL A  21      17.780  -7.133 -18.138  1.00  0.79           C  
ATOM    344  C   VAL A  21      18.326  -6.556 -19.433  1.00  0.79           C  
ATOM    345  O   VAL A  21      18.529  -7.283 -20.409  1.00  0.79           O  
ATOM    346  CB  VAL A  21      18.804  -8.078 -17.503  1.00  0.79           C  
ATOM    347  CG1 VAL A  21      20.071  -7.315 -17.272  1.00  0.79           C  
ATOM    348  CG2 VAL A  21      18.259  -8.625 -16.203  1.00  0.79           C  
ATOM    349  H   VAL A  21      16.491  -8.628 -18.994  1.00  0.79           H  
ATOM    350  HA  VAL A  21      17.605  -6.318 -17.448  1.00  0.79           H  
ATOM    351  HB  VAL A  21      19.022  -8.894 -18.189  1.00  0.79           H  
ATOM    352 1HG1 VAL A  21      20.830  -7.964 -16.838  1.00  0.79           H  
ATOM    353 2HG1 VAL A  21      20.399  -6.945 -18.223  1.00  0.79           H  
ATOM    354 3HG1 VAL A  21      19.878  -6.476 -16.597  1.00  0.79           H  
ATOM    355 1HG2 VAL A  21      18.990  -9.288 -15.745  1.00  0.79           H  
ATOM    356 2HG2 VAL A  21      18.060  -7.804 -15.544  1.00  0.79           H  
ATOM    357 3HG2 VAL A  21      17.336  -9.177 -16.384  1.00  0.79           H  
ATOM    358  N   VAL A  22      18.513  -5.240 -19.451  1.00  0.80           N  
ATOM    359  CA  VAL A  22      18.924  -4.565 -20.667  1.00  0.80           C  
ATOM    360  C   VAL A  22      20.201  -3.704 -20.533  1.00  0.80           C  
ATOM    361  O   VAL A  22      20.256  -2.815 -19.677  1.00  0.80           O  
ATOM    362  CB  VAL A  22      17.773  -3.668 -21.154  1.00  0.80           C  
ATOM    363  CG1 VAL A  22      18.188  -2.945 -22.395  1.00  0.80           C  
ATOM    364  CG2 VAL A  22      16.525  -4.511 -21.418  1.00  0.80           C  
ATOM    365  H   VAL A  22      18.343  -4.713 -18.594  1.00  0.80           H  
ATOM    366  HA  VAL A  22      19.051  -5.338 -21.409  1.00  0.80           H  
ATOM    367  HB  VAL A  22      17.555  -2.916 -20.390  1.00  0.80           H  
ATOM    368 1HG1 VAL A  22      17.384  -2.312 -22.704  1.00  0.80           H  
ATOM    369 2HG1 VAL A  22      19.069  -2.346 -22.202  1.00  0.80           H  
ATOM    370 3HG1 VAL A  22      18.407  -3.658 -23.182  1.00  0.80           H  
ATOM    371 1HG2 VAL A  22      15.724  -3.877 -21.761  1.00  0.80           H  
ATOM    372 2HG2 VAL A  22      16.748  -5.256 -22.185  1.00  0.80           H  
ATOM    373 3HG2 VAL A  22      16.214  -5.013 -20.504  1.00  0.80           H  
ATOM    374  N   PRO A  23      21.231  -3.906 -21.386  1.00  0.83           N  
ATOM    375  CA  PRO A  23      22.478  -3.150 -21.440  1.00  0.83           C  
ATOM    376  C   PRO A  23      22.282  -1.813 -22.147  1.00  0.83           C  
ATOM    377  O   PRO A  23      22.691  -1.640 -23.295  1.00  0.83           O  
ATOM    378  CB  PRO A  23      23.405  -4.074 -22.215  1.00  0.83           C  
ATOM    379  CG  PRO A  23      22.490  -4.823 -23.149  1.00  0.83           C  
ATOM    380  CD  PRO A  23      21.191  -5.019 -22.366  1.00  0.83           C  
ATOM    381  HA  PRO A  23      22.862  -3.002 -20.430  1.00  0.83           H  
ATOM    382 1HB  PRO A  23      24.154  -3.475 -22.749  1.00  0.83           H  
ATOM    383 2HB  PRO A  23      23.950  -4.728 -21.520  1.00  0.83           H  
ATOM    384 1HG  PRO A  23      22.339  -4.242 -24.071  1.00  0.83           H  
ATOM    385 2HG  PRO A  23      22.951  -5.777 -23.448  1.00  0.83           H  
ATOM    386 1HD  PRO A  23      20.364  -4.911 -23.073  1.00  0.83           H  
ATOM    387 2HD  PRO A  23      21.191  -5.998 -21.851  1.00  0.83           H  
ATOM    388  N   LEU A  24      21.571  -0.913 -21.489  1.00  0.88           N  
ATOM    389  CA  LEU A  24      21.212   0.385 -22.050  1.00  0.88           C  
ATOM    390  C   LEU A  24      22.446   1.279 -22.229  1.00  0.88           C  
ATOM    391  O   LEU A  24      23.344   1.299 -21.385  1.00  0.88           O  
ATOM    392  CB  LEU A  24      20.226   1.102 -21.105  1.00  0.88           C  
ATOM    393  CG  LEU A  24      18.813   0.439 -20.880  1.00  0.88           C  
ATOM    394  CD1 LEU A  24      18.080   1.173 -19.756  1.00  0.88           C  
ATOM    395  CD2 LEU A  24      17.981   0.512 -22.171  1.00  0.88           C  
ATOM    396  H   LEU A  24      21.278  -1.162 -20.540  1.00  0.88           H  
ATOM    397  HA  LEU A  24      20.747   0.227 -23.022  1.00  0.88           H  
ATOM    398 1HB  LEU A  24      20.677   1.183 -20.152  1.00  0.88           H  
ATOM    399 2HB  LEU A  24      20.062   2.111 -21.486  1.00  0.88           H  
ATOM    400  HG  LEU A  24      18.946  -0.600 -20.574  1.00  0.88           H  
ATOM    401 1HD1 LEU A  24      17.108   0.709 -19.589  1.00  0.88           H  
ATOM    402 2HD1 LEU A  24      18.670   1.114 -18.842  1.00  0.88           H  
ATOM    403 3HD1 LEU A  24      17.942   2.214 -20.031  1.00  0.88           H  
ATOM    404 1HD2 LEU A  24      17.003   0.053 -22.001  1.00  0.88           H  
ATOM    405 2HD2 LEU A  24      17.846   1.551 -22.457  1.00  0.88           H  
ATOM    406 3HD2 LEU A  24      18.497  -0.015 -22.971  1.00  0.88           H  
ATOM    407  N   PHE A  25      22.482   2.051 -23.312  1.00  0.94           N  
ATOM    408  CA  PHE A  25      23.572   3.012 -23.486  1.00  0.94           C  
ATOM    409  C   PHE A  25      23.057   4.429 -23.410  1.00  0.94           C  
ATOM    410  O   PHE A  25      21.991   4.748 -23.941  1.00  0.94           O  
ATOM    411  CB  PHE A  25      24.307   2.810 -24.811  1.00  0.94           C  
ATOM    412  CG  PHE A  25      25.146   1.575 -24.872  1.00  0.94           C  
ATOM    413  CD1 PHE A  25      24.599   0.348 -25.190  1.00  0.94           C  
ATOM    414  CD2 PHE A  25      26.508   1.655 -24.648  1.00  0.94           C  
ATOM    415  CE1 PHE A  25      25.392  -0.773 -25.271  1.00  0.94           C  
ATOM    416  CE2 PHE A  25      27.306   0.539 -24.737  1.00  0.94           C  
ATOM    417  CZ  PHE A  25      26.744  -0.679 -25.049  1.00  0.94           C  
ATOM    418  H   PHE A  25      21.747   1.989 -24.003  1.00  0.94           H  
ATOM    419  HA  PHE A  25      24.292   2.876 -22.681  1.00  0.94           H  
ATOM    420 1HB  PHE A  25      23.585   2.770 -25.622  1.00  0.94           H  
ATOM    421 2HB  PHE A  25      24.955   3.668 -24.992  1.00  0.94           H  
ATOM    422  HD1 PHE A  25      23.526   0.269 -25.373  1.00  0.94           H  
ATOM    423  HD2 PHE A  25      26.944   2.626 -24.403  1.00  0.94           H  
ATOM    424  HE1 PHE A  25      24.942  -1.735 -25.516  1.00  0.94           H  
ATOM    425  HE2 PHE A  25      28.378   0.617 -24.560  1.00  0.94           H  
ATOM    426  HZ  PHE A  25      27.368  -1.564 -25.120  1.00  0.94           H  
ATOM    427  N   VAL A  26      23.836   5.277 -22.759  1.00  1.00           N  
ATOM    428  CA  VAL A  26      23.516   6.676 -22.619  1.00  1.00           C  
ATOM    429  C   VAL A  26      24.608   7.600 -23.153  1.00  1.00           C  
ATOM    430  O   VAL A  26      25.770   7.528 -22.739  1.00  1.00           O  
ATOM    431  CB  VAL A  26      23.251   6.985 -21.146  1.00  1.00           C  
ATOM    432  CG1 VAL A  26      22.996   8.399 -21.012  1.00  1.00           C  
ATOM    433  CG2 VAL A  26      22.040   6.196 -20.656  1.00  1.00           C  
ATOM    434  H   VAL A  26      24.685   4.924 -22.325  1.00  1.00           H  
ATOM    435  HA  VAL A  26      22.601   6.870 -23.178  1.00  1.00           H  
ATOM    436  HB  VAL A  26      24.130   6.740 -20.551  1.00  1.00           H  
ATOM    437 1HG1 VAL A  26      22.819   8.622 -19.970  1.00  1.00           H  
ATOM    438 2HG1 VAL A  26      23.852   8.952 -21.362  1.00  1.00           H  
ATOM    439 3HG1 VAL A  26      22.130   8.651 -21.610  1.00  1.00           H  
ATOM    440 1HG2 VAL A  26      21.842   6.447 -19.629  1.00  1.00           H  
ATOM    441 2HG2 VAL A  26      21.171   6.457 -21.260  1.00  1.00           H  
ATOM    442 3HG2 VAL A  26      22.230   5.127 -20.739  1.00  1.00           H  
ATOM    443  N   GLY A  27      24.228   8.476 -24.086  1.00  1.04           N  
ATOM    444  CA  GLY A  27      25.172   9.414 -24.685  1.00  1.04           C  
ATOM    445  C   GLY A  27      24.926  10.879 -24.313  1.00  1.04           C  
ATOM    446  O   GLY A  27      25.546  11.770 -24.892  1.00  1.04           O  
ATOM    447  H   GLY A  27      23.264   8.480 -24.392  1.00  1.04           H  
ATOM    448 1HA  GLY A  27      26.181   9.138 -24.388  1.00  1.04           H  
ATOM    449 2HA  GLY A  27      25.132   9.311 -25.768  1.00  1.04           H  
ATOM    450  N   ARG A  28      24.008  11.138 -23.377  1.00  1.06           N  
ATOM    451  CA  ARG A  28      23.689  12.522 -23.019  1.00  1.06           C  
ATOM    452  C   ARG A  28      23.830  12.791 -21.529  1.00  1.06           C  
ATOM    453  O   ARG A  28      23.475  11.959 -20.691  1.00  1.06           O  
ATOM    454  CB  ARG A  28      22.290  12.889 -23.500  1.00  1.06           C  
ATOM    455  CG  ARG A  28      22.166  12.927 -25.032  1.00  1.06           C  
ATOM    456  CD  ARG A  28      20.807  13.291 -25.523  1.00  1.06           C  
ATOM    457  NE  ARG A  28      20.759  13.257 -26.984  1.00  1.06           N  
ATOM    458  CZ  ARG A  28      21.050  14.301 -27.793  1.00  1.06           C  
ATOM    459  NH1 ARG A  28      21.385  15.463 -27.280  1.00  1.06           N  
ATOM    460  NH2 ARG A  28      20.992  14.153 -29.103  1.00  1.06           N  
ATOM    461  H   ARG A  28      23.539  10.373 -22.920  1.00  1.06           H  
ATOM    462  HA  ARG A  28      24.390  13.178 -23.536  1.00  1.06           H  
ATOM    463 1HB  ARG A  28      21.569  12.165 -23.119  1.00  1.06           H  
ATOM    464 2HB  ARG A  28      22.013  13.868 -23.112  1.00  1.06           H  
ATOM    465 1HG  ARG A  28      22.878  13.653 -25.428  1.00  1.06           H  
ATOM    466 2HG  ARG A  28      22.402  11.944 -25.435  1.00  1.06           H  
ATOM    467 1HD  ARG A  28      20.069  12.585 -25.141  1.00  1.06           H  
ATOM    468 2HD  ARG A  28      20.548  14.297 -25.196  1.00  1.06           H  
ATOM    469  HE  ARG A  28      20.502  12.384 -27.424  1.00  1.06           H  
ATOM    470 1HH1 ARG A  28      21.424  15.578 -26.278  1.00  1.06           H  
ATOM    471 2HH1 ARG A  28      21.599  16.240 -27.889  1.00  1.06           H  
ATOM    472 1HH2 ARG A  28      20.726  13.262 -29.505  1.00  1.06           H  
ATOM    473 2HH2 ARG A  28      21.183  14.931 -29.717  1.00  1.06           H  
ATOM    474  N   ASP A  29      24.266  14.008 -21.210  1.00  1.04           N  
ATOM    475  CA  ASP A  29      24.521  14.433 -19.836  1.00  1.04           C  
ATOM    476  C   ASP A  29      23.332  14.367 -18.882  1.00  1.04           C  
ATOM    477  O   ASP A  29      23.505  14.045 -17.708  1.00  1.04           O  
ATOM    478  CB  ASP A  29      25.050  15.867 -19.841  1.00  1.04           C  
ATOM    479  CG  ASP A  29      26.468  15.983 -20.389  1.00  1.04           C  
ATOM    480  OD1 ASP A  29      27.124  14.976 -20.529  1.00  1.04           O  
ATOM    481  OD2 ASP A  29      26.879  17.082 -20.671  1.00  1.04           O  
ATOM    482  H   ASP A  29      24.496  14.647 -21.959  1.00  1.04           H  
ATOM    483  HA  ASP A  29      25.303  13.787 -19.435  1.00  1.04           H  
ATOM    484 1HB  ASP A  29      24.391  16.497 -20.437  1.00  1.04           H  
ATOM    485 2HB  ASP A  29      25.038  16.260 -18.823  1.00  1.04           H  
ATOM    486  N   LYS A  30      22.121  14.665 -19.351  1.00  0.99           N  
ATOM    487  CA  LYS A  30      20.994  14.637 -18.417  1.00  0.99           C  
ATOM    488  C   LYS A  30      20.697  13.211 -17.964  1.00  0.99           C  
ATOM    489  O   LYS A  30      20.427  12.953 -16.786  1.00  0.99           O  
ATOM    490  CB  LYS A  30      19.748  15.256 -19.044  1.00  0.99           C  
ATOM    491  CG  LYS A  30      19.840  16.767 -19.254  1.00  0.99           C  
ATOM    492  CD  LYS A  30      18.555  17.330 -19.847  1.00  0.99           C  
ATOM    493  CE  LYS A  30      18.650  18.834 -20.049  1.00  0.99           C  
ATOM    494  NZ  LYS A  30      17.404  19.389 -20.633  1.00  0.99           N  
ATOM    495  H   LYS A  30      21.990  14.918 -20.318  1.00  0.99           H  
ATOM    496  HA  LYS A  30      21.262  15.216 -17.534  1.00  0.99           H  
ATOM    497 1HB  LYS A  30      19.546  14.787 -20.006  1.00  0.99           H  
ATOM    498 2HB  LYS A  30      18.893  15.065 -18.398  1.00  0.99           H  
ATOM    499 1HG  LYS A  30      20.037  17.258 -18.304  1.00  0.99           H  
ATOM    500 2HG  LYS A  30      20.666  16.984 -19.929  1.00  0.99           H  
ATOM    501 1HD  LYS A  30      18.347  16.864 -20.816  1.00  0.99           H  
ATOM    502 2HD  LYS A  30      17.718  17.118 -19.180  1.00  0.99           H  
ATOM    503 1HE  LYS A  30      18.839  19.313 -19.089  1.00  0.99           H  
ATOM    504 2HE  LYS A  30      19.478  19.051 -20.723  1.00  0.99           H  
ATOM    505 1HZ  LYS A  30      17.494  20.377 -20.764  1.00  0.99           H  
ATOM    506 2HZ  LYS A  30      17.219  18.947 -21.547  1.00  0.99           H  
ATOM    507 3HZ  LYS A  30      16.628  19.199 -20.025  1.00  0.99           H  
ATOM    508  N   SER A  31      20.776  12.279 -18.907  1.00  0.93           N  
ATOM    509  CA  SER A  31      20.534  10.880 -18.621  1.00  0.93           C  
ATOM    510  C   SER A  31      21.667  10.311 -17.778  1.00  0.93           C  
ATOM    511  O   SER A  31      21.425   9.558 -16.829  1.00  0.93           O  
ATOM    512  CB  SER A  31      20.354  10.141 -19.908  1.00  0.93           C  
ATOM    513  OG  SER A  31      19.164  10.519 -20.551  1.00  0.93           O  
ATOM    514  H   SER A  31      21.026  12.552 -19.846  1.00  0.93           H  
ATOM    515  HA  SER A  31      19.609  10.798 -18.049  1.00  0.93           H  
ATOM    516 1HB  SER A  31      21.182  10.407 -20.548  1.00  0.93           H  
ATOM    517 2HB  SER A  31      20.390   9.085 -19.742  1.00  0.93           H  
ATOM    518  HG  SER A  31      19.021   9.870 -21.248  1.00  0.93           H  
ATOM    519  N   VAL A  32      22.908  10.716 -18.083  1.00  0.87           N  
ATOM    520  CA  VAL A  32      24.034  10.245 -17.293  1.00  0.87           C  
ATOM    521  C   VAL A  32      23.899  10.745 -15.865  1.00  0.87           C  
ATOM    522  O   VAL A  32      24.150   9.993 -14.924  1.00  0.87           O  
ATOM    523  CB  VAL A  32      25.393  10.675 -17.866  1.00  0.87           C  
ATOM    524  CG1 VAL A  32      26.476  10.320 -16.868  1.00  0.87           C  
ATOM    525  CG2 VAL A  32      25.653   9.955 -19.178  1.00  0.87           C  
ATOM    526  H   VAL A  32      23.069  11.328 -18.883  1.00  0.87           H  
ATOM    527  HA  VAL A  32      24.013   9.157 -17.283  1.00  0.87           H  
ATOM    528  HB  VAL A  32      25.403  11.754 -18.021  1.00  0.87           H  
ATOM    529 1HG1 VAL A  32      27.447  10.621 -17.262  1.00  0.87           H  
ATOM    530 2HG1 VAL A  32      26.287  10.841 -15.927  1.00  0.87           H  
ATOM    531 3HG1 VAL A  32      26.468   9.249 -16.695  1.00  0.87           H  
ATOM    532 1HG2 VAL A  32      26.622  10.256 -19.576  1.00  0.87           H  
ATOM    533 2HG2 VAL A  32      25.643   8.879 -19.017  1.00  0.87           H  
ATOM    534 3HG2 VAL A  32      24.892  10.221 -19.868  1.00  0.87           H  
ATOM    535  N   ARG A  33      23.517  12.015 -15.688  1.00  0.82           N  
ATOM    536  CA  ARG A  33      23.325  12.538 -14.347  1.00  0.82           C  
ATOM    537  C   ARG A  33      22.219  11.769 -13.634  1.00  0.82           C  
ATOM    538  O   ARG A  33      22.345  11.450 -12.451  1.00  0.82           O  
ATOM    539  CB  ARG A  33      22.976  14.010 -14.358  1.00  0.82           C  
ATOM    540  CG  ARG A  33      22.751  14.581 -12.964  1.00  0.82           C  
ATOM    541  CD  ARG A  33      24.023  14.620 -12.166  1.00  0.82           C  
ATOM    542  NE  ARG A  33      23.803  15.087 -10.802  1.00  0.82           N  
ATOM    543  CZ  ARG A  33      23.787  16.367 -10.404  1.00  0.82           C  
ATOM    544  NH1 ARG A  33      23.976  17.349 -11.260  1.00  0.82           N  
ATOM    545  NH2 ARG A  33      23.577  16.611  -9.128  1.00  0.82           N  
ATOM    546  H   ARG A  33      23.357  12.628 -16.486  1.00  0.82           H  
ATOM    547  HA  ARG A  33      24.253  12.412 -13.791  1.00  0.82           H  
ATOM    548 1HB  ARG A  33      23.772  14.574 -14.840  1.00  0.82           H  
ATOM    549 2HB  ARG A  33      22.062  14.168 -14.940  1.00  0.82           H  
ATOM    550 1HG  ARG A  33      22.362  15.582 -13.042  1.00  0.82           H  
ATOM    551 2HG  ARG A  33      22.029  13.954 -12.433  1.00  0.82           H  
ATOM    552 1HD  ARG A  33      24.454  13.617 -12.113  1.00  0.82           H  
ATOM    553 2HD  ARG A  33      24.733  15.291 -12.645  1.00  0.82           H  
ATOM    554  HE  ARG A  33      23.653  14.386 -10.061  1.00  0.82           H  
ATOM    555 1HH1 ARG A  33      24.146  17.143 -12.234  1.00  0.82           H  
ATOM    556 2HH1 ARG A  33      23.960  18.308 -10.944  1.00  0.82           H  
ATOM    557 1HH2 ARG A  33      23.443  15.804  -8.497  1.00  0.82           H  
ATOM    558 2HH2 ARG A  33      23.557  17.554  -8.779  1.00  0.82           H  
ATOM    559  N   ALA A  34      21.134  11.425 -14.341  1.00  0.80           N  
ATOM    560  CA  ALA A  34      20.094  10.655 -13.676  1.00  0.80           C  
ATOM    561  C   ALA A  34      20.695   9.353 -13.150  1.00  0.80           C  
ATOM    562  O   ALA A  34      20.476   8.988 -11.995  1.00  0.80           O  
ATOM    563  CB  ALA A  34      18.953  10.343 -14.642  1.00  0.80           C  
ATOM    564  H   ALA A  34      21.018  11.728 -15.310  1.00  0.80           H  
ATOM    565  HA  ALA A  34      19.719  11.235 -12.833  1.00  0.80           H  
ATOM    566 1HB  ALA A  34      18.179   9.773 -14.127  1.00  0.80           H  
ATOM    567 2HB  ALA A  34      18.527  11.272 -15.015  1.00  0.80           H  
ATOM    568 3HB  ALA A  34      19.324   9.762 -15.478  1.00  0.80           H  
ATOM    569  N   LEU A  35      21.536   8.706 -13.962  1.00  0.79           N  
ATOM    570  CA  LEU A  35      22.189   7.474 -13.543  1.00  0.79           C  
ATOM    571  C   LEU A  35      23.149   7.685 -12.372  1.00  0.79           C  
ATOM    572  O   LEU A  35      23.206   6.857 -11.461  1.00  0.79           O  
ATOM    573  CB  LEU A  35      22.941   6.853 -14.719  1.00  0.79           C  
ATOM    574  CG  LEU A  35      22.098   6.244 -15.826  1.00  0.79           C  
ATOM    575  CD1 LEU A  35      23.016   5.899 -16.995  1.00  0.79           C  
ATOM    576  CD2 LEU A  35      21.400   4.986 -15.264  1.00  0.79           C  
ATOM    577  H   LEU A  35      21.693   9.064 -14.906  1.00  0.79           H  
ATOM    578  HA  LEU A  35      21.416   6.777 -13.229  1.00  0.79           H  
ATOM    579 1HB  LEU A  35      23.573   7.607 -15.167  1.00  0.79           H  
ATOM    580 2HB  LEU A  35      23.571   6.074 -14.331  1.00  0.79           H  
ATOM    581  HG  LEU A  35      21.342   6.954 -16.176  1.00  0.79           H  
ATOM    582 1HD1 LEU A  35      22.437   5.435 -17.778  1.00  0.79           H  
ATOM    583 2HD1 LEU A  35      23.486   6.806 -17.371  1.00  0.79           H  
ATOM    584 3HD1 LEU A  35      23.779   5.224 -16.667  1.00  0.79           H  
ATOM    585 1HD2 LEU A  35      20.800   4.520 -16.039  1.00  0.79           H  
ATOM    586 2HD2 LEU A  35      22.143   4.281 -14.911  1.00  0.79           H  
ATOM    587 3HD2 LEU A  35      20.763   5.268 -14.433  1.00  0.79           H  
ATOM    588  N   GLU A  36      23.892   8.792 -12.369  1.00  0.79           N  
ATOM    589  CA  GLU A  36      24.814   9.058 -11.268  1.00  0.79           C  
ATOM    590  C   GLU A  36      24.068   9.172  -9.943  1.00  0.79           C  
ATOM    591  O   GLU A  36      24.473   8.578  -8.935  1.00  0.79           O  
ATOM    592  CB  GLU A  36      25.619  10.340 -11.509  1.00  0.79           C  
ATOM    593  CG  GLU A  36      26.619  10.654 -10.392  1.00  0.79           C  
ATOM    594  CD  GLU A  36      27.473  11.891 -10.635  1.00  0.79           C  
ATOM    595  OE1 GLU A  36      27.338  12.518 -11.661  1.00  0.79           O  
ATOM    596  OE2 GLU A  36      28.257  12.207  -9.761  1.00  0.79           O  
ATOM    597  H   GLU A  36      23.829   9.437 -13.156  1.00  0.79           H  
ATOM    598  HA  GLU A  36      25.511   8.223 -11.196  1.00  0.79           H  
ATOM    599 1HB  GLU A  36      26.156  10.266 -12.455  1.00  0.79           H  
ATOM    600 2HB  GLU A  36      24.932  11.183 -11.589  1.00  0.79           H  
ATOM    601 1HG  GLU A  36      26.054  10.800  -9.471  1.00  0.79           H  
ATOM    602 2HG  GLU A  36      27.268   9.792 -10.250  1.00  0.79           H  
ATOM    603  N   GLU A  37      22.946   9.897  -9.951  1.00  0.80           N  
ATOM    604  CA  GLU A  37      22.178  10.091  -8.726  1.00  0.80           C  
ATOM    605  C   GLU A  37      21.640   8.751  -8.236  1.00  0.80           C  
ATOM    606  O   GLU A  37      21.588   8.483  -7.033  1.00  0.80           O  
ATOM    607  CB  GLU A  37      21.040  11.087  -8.961  1.00  0.80           C  
ATOM    608  CG  GLU A  37      21.495  12.540  -9.196  1.00  0.80           C  
ATOM    609  CD  GLU A  37      22.207  13.185  -8.011  1.00  0.80           C  
ATOM    610  OE1 GLU A  37      21.696  13.126  -6.920  1.00  0.80           O  
ATOM    611  OE2 GLU A  37      23.253  13.775  -8.222  1.00  0.80           O  
ATOM    612  H   GLU A  37      22.651  10.348 -10.821  1.00  0.80           H  
ATOM    613  HA  GLU A  37      22.841  10.494  -7.961  1.00  0.80           H  
ATOM    614 1HB  GLU A  37      20.470  10.778  -9.843  1.00  0.80           H  
ATOM    615 2HB  GLU A  37      20.359  11.077  -8.113  1.00  0.80           H  
ATOM    616 1HG  GLU A  37      22.162  12.557 -10.057  1.00  0.80           H  
ATOM    617 2HG  GLU A  37      20.633  13.125  -9.442  1.00  0.80           H  
ATOM    618  N   VAL A  38      21.284   7.888  -9.175  1.00  0.81           N  
ATOM    619  CA  VAL A  38      20.827   6.553  -8.855  1.00  0.81           C  
ATOM    620  C   VAL A  38      21.917   5.708  -8.202  1.00  0.81           C  
ATOM    621  O   VAL A  38      21.690   5.109  -7.142  1.00  0.81           O  
ATOM    622  CB  VAL A  38      20.297   5.921 -10.144  1.00  0.81           C  
ATOM    623  CG1 VAL A  38      20.025   4.504 -10.005  1.00  0.81           C  
ATOM    624  CG2 VAL A  38      19.050   6.636 -10.468  1.00  0.81           C  
ATOM    625  H   VAL A  38      21.308   8.182 -10.154  1.00  0.81           H  
ATOM    626  HA  VAL A  38      19.994   6.641  -8.158  1.00  0.81           H  
ATOM    627  HB  VAL A  38      21.008   6.045 -10.933  1.00  0.81           H  
ATOM    628 1HG1 VAL A  38      19.625   4.108 -10.925  1.00  0.81           H  
ATOM    629 2HG1 VAL A  38      20.948   3.997  -9.775  1.00  0.81           H  
ATOM    630 3HG1 VAL A  38      19.316   4.382  -9.217  1.00  0.81           H  
ATOM    631 1HG2 VAL A  38      18.647   6.272 -11.355  1.00  0.81           H  
ATOM    632 2HG2 VAL A  38      18.335   6.507  -9.666  1.00  0.81           H  
ATOM    633 3HG2 VAL A  38      19.260   7.665 -10.576  1.00  0.81           H  
ATOM    634  N   MET A  39      23.121   5.717  -8.776  1.00  0.82           N  
ATOM    635  CA  MET A  39      24.212   4.906  -8.242  1.00  0.82           C  
ATOM    636  C   MET A  39      24.706   5.405  -6.884  1.00  0.82           C  
ATOM    637  O   MET A  39      25.212   4.625  -6.078  1.00  0.82           O  
ATOM    638  CB  MET A  39      25.349   4.820  -9.248  1.00  0.82           C  
ATOM    639  CG  MET A  39      24.941   4.058 -10.509  1.00  0.82           C  
ATOM    640  SD  MET A  39      24.244   2.437 -10.186  1.00  0.82           S  
ATOM    641  CE  MET A  39      25.622   1.444  -9.699  1.00  0.82           C  
ATOM    642  H   MET A  39      23.257   6.256  -9.633  1.00  0.82           H  
ATOM    643  HA  MET A  39      23.832   3.899  -8.089  1.00  0.82           H  
ATOM    644 1HB  MET A  39      25.645   5.831  -9.543  1.00  0.82           H  
ATOM    645 2HB  MET A  39      26.211   4.332  -8.798  1.00  0.82           H  
ATOM    646 1HG  MET A  39      24.220   4.636 -11.079  1.00  0.82           H  
ATOM    647 2HG  MET A  39      25.823   3.917 -11.118  1.00  0.82           H  
ATOM    648 1HE  MET A  39      25.275   0.429  -9.486  1.00  0.82           H  
ATOM    649 2HE  MET A  39      26.352   1.414 -10.511  1.00  0.82           H  
ATOM    650 3HE  MET A  39      26.082   1.869  -8.807  1.00  0.82           H  
ATOM    651  N   ARG A  40      24.519   6.698  -6.608  1.00  0.82           N  
ATOM    652  CA  ARG A  40      24.897   7.276  -5.320  1.00  0.82           C  
ATOM    653  C   ARG A  40      23.772   7.131  -4.286  1.00  0.82           C  
ATOM    654  O   ARG A  40      23.905   7.579  -3.143  1.00  0.82           O  
ATOM    655  CB  ARG A  40      25.218   8.759  -5.452  1.00  0.82           C  
ATOM    656  CG  ARG A  40      26.481   9.123  -6.231  1.00  0.82           C  
ATOM    657  CD  ARG A  40      26.673  10.609  -6.242  1.00  0.82           C  
ATOM    658  NE  ARG A  40      27.847  11.032  -6.999  1.00  0.82           N  
ATOM    659  CZ  ARG A  40      29.096  11.092  -6.528  1.00  0.82           C  
ATOM    660  NH1 ARG A  40      29.382  10.737  -5.291  1.00  0.82           N  
ATOM    661  NH2 ARG A  40      30.026  11.520  -7.345  1.00  0.82           N  
ATOM    662  H   ARG A  40      24.144   7.314  -7.333  1.00  0.82           H  
ATOM    663  HA  ARG A  40      25.778   6.754  -4.951  1.00  0.82           H  
ATOM    664 1HB  ARG A  40      24.381   9.249  -5.958  1.00  0.82           H  
ATOM    665 2HB  ARG A  40      25.302   9.200  -4.461  1.00  0.82           H  
ATOM    666 1HG  ARG A  40      27.349   8.660  -5.765  1.00  0.82           H  
ATOM    667 2HG  ARG A  40      26.392   8.777  -7.262  1.00  0.82           H  
ATOM    668 1HD  ARG A  40      25.794  11.072  -6.701  1.00  0.82           H  
ATOM    669 2HD  ARG A  40      26.778  10.970  -5.222  1.00  0.82           H  
ATOM    670  HE  ARG A  40      27.728  11.344  -7.973  1.00  0.82           H  
ATOM    671 1HH1 ARG A  40      28.649  10.411  -4.677  1.00  0.82           H  
ATOM    672 2HH1 ARG A  40      30.333  10.792  -4.958  1.00  0.82           H  
ATOM    673 1HH2 ARG A  40      29.735  11.794  -8.296  1.00  0.82           H  
ATOM    674 2HH2 ARG A  40      30.985  11.589  -7.047  1.00  0.82           H  
ATOM    675  N   GLY A  41      22.659   6.537  -4.712  1.00  0.80           N  
ATOM    676  CA  GLY A  41      21.462   6.335  -3.920  1.00  0.80           C  
ATOM    677  C   GLY A  41      21.193   4.849  -3.727  1.00  0.80           C  
ATOM    678  O   GLY A  41      22.075   4.084  -3.337  1.00  0.80           O  
ATOM    679  H   GLY A  41      22.618   6.179  -5.661  1.00  0.80           H  
ATOM    680 1HA  GLY A  41      21.570   6.822  -2.952  1.00  0.80           H  
ATOM    681 2HA  GLY A  41      20.617   6.799  -4.428  1.00  0.80           H  
ATOM    682  N   ASP A  42      19.956   4.445  -4.019  1.00  0.76           N  
ATOM    683  CA  ASP A  42      19.500   3.068  -3.826  1.00  0.76           C  
ATOM    684  C   ASP A  42      19.567   2.205  -5.094  1.00  0.76           C  
ATOM    685  O   ASP A  42      19.006   1.108  -5.128  1.00  0.76           O  
ATOM    686  CB  ASP A  42      18.059   3.083  -3.316  1.00  0.76           C  
ATOM    687  CG  ASP A  42      17.938   3.709  -1.918  1.00  0.76           C  
ATOM    688  OD1 ASP A  42      18.763   3.430  -1.085  1.00  0.76           O  
ATOM    689  OD2 ASP A  42      17.033   4.480  -1.716  1.00  0.76           O  
ATOM    690  H   ASP A  42      19.296   5.132  -4.356  1.00  0.76           H  
ATOM    691  HA  ASP A  42      20.136   2.604  -3.072  1.00  0.76           H  
ATOM    692 1HB  ASP A  42      17.428   3.641  -4.010  1.00  0.76           H  
ATOM    693 2HB  ASP A  42      17.676   2.062  -3.277  1.00  0.76           H  
ATOM    694  N   LYS A  43      20.210   2.721  -6.147  1.00  0.72           N  
ATOM    695  CA  LYS A  43      20.369   2.052  -7.439  1.00  0.72           C  
ATOM    696  C   LYS A  43      19.060   1.808  -8.194  1.00  0.72           C  
ATOM    697  O   LYS A  43      19.047   1.080  -9.185  1.00  0.72           O  
ATOM    698  CB  LYS A  43      21.133   0.736  -7.291  1.00  0.72           C  
ATOM    699  CG  LYS A  43      22.523   0.894  -6.707  1.00  0.72           C  
ATOM    700  CD  LYS A  43      23.266  -0.428  -6.689  1.00  0.72           C  
ATOM    701  CE  LYS A  43      24.649  -0.270  -6.079  1.00  0.72           C  
ATOM    702  NZ  LYS A  43      25.367  -1.573  -5.988  1.00  0.72           N  
ATOM    703  H   LYS A  43      20.652   3.639  -6.081  1.00  0.72           H  
ATOM    704  HA  LYS A  43      20.994   2.689  -8.051  1.00  0.72           H  
ATOM    705 1HB  LYS A  43      20.575   0.031  -6.682  1.00  0.72           H  
ATOM    706 2HB  LYS A  43      21.256   0.283  -8.280  1.00  0.72           H  
ATOM    707 1HG  LYS A  43      23.087   1.612  -7.304  1.00  0.72           H  
ATOM    708 2HG  LYS A  43      22.453   1.276  -5.689  1.00  0.72           H  
ATOM    709 1HD  LYS A  43      22.697  -1.158  -6.114  1.00  0.72           H  
ATOM    710 2HD  LYS A  43      23.366  -0.798  -7.717  1.00  0.72           H  
ATOM    711 1HE  LYS A  43      25.232   0.413  -6.695  1.00  0.72           H  
ATOM    712 2HE  LYS A  43      24.552   0.152  -5.078  1.00  0.72           H  
ATOM    713 1HZ  LYS A  43      26.280  -1.429  -5.581  1.00  0.72           H  
ATOM    714 2HZ  LYS A  43      24.838  -2.211  -5.409  1.00  0.72           H  
ATOM    715 3HZ  LYS A  43      25.468  -1.965  -6.917  1.00  0.72           H  
ATOM    716  N   GLN A  44      17.977   2.480  -7.787  1.00  0.68           N  
ATOM    717  CA  GLN A  44      16.705   2.373  -8.494  1.00  0.68           C  
ATOM    718  C   GLN A  44      16.516   3.564  -9.418  1.00  0.68           C  
ATOM    719  O   GLN A  44      16.830   4.694  -9.042  1.00  0.68           O  
ATOM    720  CB  GLN A  44      15.523   2.324  -7.527  1.00  0.68           C  
ATOM    721  CG  GLN A  44      15.490   1.140  -6.607  1.00  0.68           C  
ATOM    722  CD  GLN A  44      14.264   1.181  -5.691  1.00  0.68           C  
ATOM    723  OE1 GLN A  44      13.727   2.252  -5.388  1.00  0.68           O  
ATOM    724  NE2 GLN A  44      13.818   0.012  -5.247  1.00  0.68           N  
ATOM    725  H   GLN A  44      18.044   3.062  -6.969  1.00  0.68           H  
ATOM    726  HA  GLN A  44      16.715   1.467  -9.084  1.00  0.68           H  
ATOM    727 1HB  GLN A  44      15.535   3.215  -6.908  1.00  0.68           H  
ATOM    728 2HB  GLN A  44      14.592   2.337  -8.098  1.00  0.68           H  
ATOM    729 1HG  GLN A  44      15.454   0.228  -7.206  1.00  0.68           H  
ATOM    730 2HG  GLN A  44      16.390   1.145  -5.987  1.00  0.68           H  
ATOM    731 1HE2 GLN A  44      13.020  -0.024  -4.644  1.00  0.68           H  
ATOM    732 2HE2 GLN A  44      14.283  -0.832  -5.512  1.00  0.68           H  
ATOM    733  N   ILE A  45      15.939   3.317 -10.584  1.00  0.65           N  
ATOM    734  CA  ILE A  45      15.658   4.374 -11.551  1.00  0.65           C  
ATOM    735  C   ILE A  45      14.349   4.055 -12.235  1.00  0.65           C  
ATOM    736  O   ILE A  45      13.983   2.885 -12.356  1.00  0.65           O  
ATOM    737  CB  ILE A  45      16.776   4.465 -12.610  1.00  0.65           C  
ATOM    738  CG1 ILE A  45      16.656   5.769 -13.418  1.00  0.65           C  
ATOM    739  CG2 ILE A  45      16.723   3.234 -13.547  1.00  0.65           C  
ATOM    740  CD1 ILE A  45      17.898   6.123 -14.207  1.00  0.65           C  
ATOM    741  H   ILE A  45      15.736   2.347 -10.816  1.00  0.65           H  
ATOM    742  HA  ILE A  45      15.564   5.330 -11.035  1.00  0.65           H  
ATOM    743  HB  ILE A  45      17.723   4.462 -12.125  1.00  0.65           H  
ATOM    744 1HG1 ILE A  45      15.815   5.705 -14.112  1.00  0.65           H  
ATOM    745 2HG1 ILE A  45      16.471   6.574 -12.721  1.00  0.65           H  
ATOM    746 1HG2 ILE A  45      17.527   3.294 -14.281  1.00  0.65           H  
ATOM    747 2HG2 ILE A  45      16.838   2.321 -12.956  1.00  0.65           H  
ATOM    748 3HG2 ILE A  45      15.760   3.215 -14.063  1.00  0.65           H  
ATOM    749 1HD1 ILE A  45      17.735   7.071 -14.698  1.00  0.65           H  
ATOM    750 2HD1 ILE A  45      18.746   6.222 -13.549  1.00  0.65           H  
ATOM    751 3HD1 ILE A  45      18.101   5.345 -14.939  1.00  0.65           H  
ATOM    752  N   LEU A  46      13.595   5.065 -12.636  1.00  0.63           N  
ATOM    753  CA  LEU A  46      12.373   4.737 -13.341  1.00  0.63           C  
ATOM    754  C   LEU A  46      12.623   4.781 -14.849  1.00  0.63           C  
ATOM    755  O   LEU A  46      13.082   5.797 -15.388  1.00  0.63           O  
ATOM    756  CB  LEU A  46      11.259   5.712 -12.990  1.00  0.63           C  
ATOM    757  CG  LEU A  46       9.944   5.403 -13.601  1.00  0.63           C  
ATOM    758  CD1 LEU A  46       9.389   4.130 -12.979  1.00  0.63           C  
ATOM    759  CD2 LEU A  46       9.053   6.595 -13.456  1.00  0.63           C  
ATOM    760  H   LEU A  46      13.884   6.037 -12.503  1.00  0.63           H  
ATOM    761  HA  LEU A  46      12.058   3.730 -13.074  1.00  0.63           H  
ATOM    762 1HB  LEU A  46      11.130   5.726 -11.912  1.00  0.63           H  
ATOM    763 2HB  LEU A  46      11.560   6.699 -13.308  1.00  0.63           H  
ATOM    764  HG  LEU A  46      10.078   5.168 -14.626  1.00  0.63           H  
ATOM    765 1HD1 LEU A  46       8.435   3.879 -13.449  1.00  0.63           H  
ATOM    766 2HD1 LEU A  46      10.094   3.324 -13.142  1.00  0.63           H  
ATOM    767 3HD1 LEU A  46       9.244   4.268 -11.919  1.00  0.63           H  
ATOM    768 1HD2 LEU A  46       8.088   6.373 -13.904  1.00  0.63           H  
ATOM    769 2HD2 LEU A  46       8.937   6.829 -12.425  1.00  0.63           H  
ATOM    770 3HD2 LEU A  46       9.499   7.445 -13.956  1.00  0.63           H  
ATOM    771  N   LEU A  47      12.338   3.679 -15.528  1.00  0.64           N  
ATOM    772  CA  LEU A  47      12.513   3.632 -16.967  1.00  0.64           C  
ATOM    773  C   LEU A  47      11.175   3.854 -17.621  1.00  0.64           C  
ATOM    774  O   LEU A  47      10.257   3.041 -17.466  1.00  0.64           O  
ATOM    775  CB  LEU A  47      13.041   2.288 -17.424  1.00  0.64           C  
ATOM    776  CG  LEU A  47      14.363   1.814 -16.837  1.00  0.64           C  
ATOM    777  CD1 LEU A  47      14.680   0.439 -17.412  1.00  0.64           C  
ATOM    778  CD2 LEU A  47      15.444   2.810 -17.153  1.00  0.64           C  
ATOM    779  H   LEU A  47      11.992   2.850 -15.043  1.00  0.64           H  
ATOM    780  HA  LEU A  47      13.196   4.421 -17.282  1.00  0.64           H  
ATOM    781 1HB  LEU A  47      12.297   1.531 -17.167  1.00  0.64           H  
ATOM    782 2HB  LEU A  47      13.128   2.316 -18.483  1.00  0.64           H  
ATOM    783  HG  LEU A  47      14.267   1.720 -15.755  1.00  0.64           H  
ATOM    784 1HD1 LEU A  47      15.605   0.071 -17.002  1.00  0.64           H  
ATOM    785 2HD1 LEU A  47      13.874  -0.250 -17.156  1.00  0.64           H  
ATOM    786 3HD1 LEU A  47      14.769   0.506 -18.487  1.00  0.64           H  
ATOM    787 1HD2 LEU A  47      16.390   2.475 -16.730  1.00  0.64           H  
ATOM    788 2HD2 LEU A  47      15.545   2.919 -18.233  1.00  0.64           H  
ATOM    789 3HD2 LEU A  47      15.167   3.763 -16.716  1.00  0.64           H  
ATOM    790  N   VAL A  48      11.027   4.971 -18.301  1.00  0.66           N  
ATOM    791  CA  VAL A  48       9.736   5.295 -18.873  1.00  0.66           C  
ATOM    792  C   VAL A  48       9.945   5.528 -20.344  1.00  0.66           C  
ATOM    793  O   VAL A  48      10.899   6.193 -20.728  1.00  0.66           O  
ATOM    794  CB  VAL A  48       9.147   6.551 -18.239  1.00  0.66           C  
ATOM    795  CG1 VAL A  48       7.816   6.773 -18.755  1.00  0.66           C  
ATOM    796  CG2 VAL A  48       9.133   6.444 -16.796  1.00  0.66           C  
ATOM    797  H   VAL A  48      11.817   5.598 -18.412  1.00  0.66           H  
ATOM    798  HA  VAL A  48       9.046   4.461 -18.741  1.00  0.66           H  
ATOM    799  HB  VAL A  48       9.752   7.414 -18.517  1.00  0.66           H  
ATOM    800 1HG1 VAL A  48       7.451   7.639 -18.281  1.00  0.66           H  
ATOM    801 2HG1 VAL A  48       7.826   6.906 -19.818  1.00  0.66           H  
ATOM    802 3HG1 VAL A  48       7.169   5.929 -18.503  1.00  0.66           H  
ATOM    803 1HG2 VAL A  48       8.720   7.361 -16.374  1.00  0.66           H  
ATOM    804 2HG2 VAL A  48       8.530   5.607 -16.493  1.00  0.66           H  
ATOM    805 3HG2 VAL A  48      10.153   6.316 -16.462  1.00  0.66           H  
ATOM    806  N   THR A  49       9.101   4.978 -21.174  1.00  0.69           N  
ATOM    807  CA  THR A  49       9.303   5.199 -22.585  1.00  0.69           C  
ATOM    808  C   THR A  49       8.759   6.570 -22.976  1.00  0.69           C  
ATOM    809  O   THR A  49       7.925   7.142 -22.261  1.00  0.69           O  
ATOM    810  CB  THR A  49       8.617   4.071 -23.343  1.00  0.69           C  
ATOM    811  OG1 THR A  49       7.219   4.147 -23.118  1.00  0.69           O  
ATOM    812  CG2 THR A  49       9.122   2.769 -22.755  1.00  0.69           C  
ATOM    813  H   THR A  49       8.321   4.426 -20.838  1.00  0.69           H  
ATOM    814  HA  THR A  49      10.369   5.172 -22.804  1.00  0.69           H  
ATOM    815  HB  THR A  49       8.829   4.123 -24.413  1.00  0.69           H  
ATOM    816  HG1 THR A  49       6.824   3.259 -23.057  1.00  0.69           H  
ATOM    817 1HG2 THR A  49       8.635   1.953 -23.231  1.00  0.69           H  
ATOM    818 2HG2 THR A  49      10.200   2.695 -22.900  1.00  0.69           H  
ATOM    819 3HG2 THR A  49       8.897   2.739 -21.690  1.00  0.69           H  
ATOM    820  N   GLN A  50       9.188   7.053 -24.131  1.00  0.74           N  
ATOM    821  CA  GLN A  50       8.709   8.316 -24.683  1.00  0.74           C  
ATOM    822  C   GLN A  50       7.551   8.104 -25.650  1.00  0.74           C  
ATOM    823  O   GLN A  50       7.430   7.047 -26.270  1.00  0.74           O  
ATOM    824  CB  GLN A  50       9.854   9.055 -25.386  1.00  0.74           C  
ATOM    825  CG  GLN A  50      10.985   9.446 -24.458  1.00  0.74           C  
ATOM    826  CD  GLN A  50      12.106  10.197 -25.165  1.00  0.74           C  
ATOM    827  OE1 GLN A  50      13.259  10.135 -24.732  1.00  0.74           O  
ATOM    828  NE2 GLN A  50      11.776  10.917 -26.228  1.00  0.74           N  
ATOM    829  H   GLN A  50       9.922   6.537 -24.613  1.00  0.74           H  
ATOM    830  HA  GLN A  50       8.349   8.937 -23.866  1.00  0.74           H  
ATOM    831 1HB  GLN A  50      10.268   8.421 -26.170  1.00  0.74           H  
ATOM    832 2HB  GLN A  50       9.472   9.961 -25.858  1.00  0.74           H  
ATOM    833 1HG  GLN A  50      10.577  10.090 -23.677  1.00  0.74           H  
ATOM    834 2HG  GLN A  50      11.406   8.543 -24.014  1.00  0.74           H  
ATOM    835 1HE2 GLN A  50      12.494  11.452 -26.736  1.00  0.74           H  
ATOM    836 2HE2 GLN A  50      10.823  10.958 -26.534  1.00  0.74           H  
ATOM    837  N   LYS A  51       6.733   9.138 -25.824  1.00  0.79           N  
ATOM    838  CA  LYS A  51       5.587   9.101 -26.736  1.00  0.79           C  
ATOM    839  C   LYS A  51       5.983   9.373 -28.189  1.00  0.79           C  
ATOM    840  O   LYS A  51       5.171   9.232 -29.104  1.00  0.79           O  
ATOM    841  CB  LYS A  51       4.557  10.129 -26.290  1.00  0.79           C  
ATOM    842  CG  LYS A  51       3.940   9.863 -24.922  1.00  0.79           C  
ATOM    843  CD  LYS A  51       2.973  10.962 -24.555  1.00  0.79           C  
ATOM    844  CE  LYS A  51       2.422  10.799 -23.160  1.00  0.79           C  
ATOM    845  NZ  LYS A  51       1.567  11.963 -22.785  1.00  0.79           N  
ATOM    846  H   LYS A  51       6.888   9.980 -25.269  1.00  0.79           H  
ATOM    847  HA  LYS A  51       5.142   8.114 -26.699  1.00  0.79           H  
ATOM    848 1HB  LYS A  51       5.025  11.116 -26.256  1.00  0.79           H  
ATOM    849 2HB  LYS A  51       3.751  10.171 -27.021  1.00  0.79           H  
ATOM    850 1HG  LYS A  51       3.404   8.929 -24.940  1.00  0.79           H  
ATOM    851 2HG  LYS A  51       4.725   9.799 -24.162  1.00  0.79           H  
ATOM    852 1HD  LYS A  51       3.463  11.923 -24.619  1.00  0.79           H  
ATOM    853 2HD  LYS A  51       2.143  10.959 -25.259  1.00  0.79           H  
ATOM    854 1HE  LYS A  51       1.834   9.885 -23.104  1.00  0.79           H  
ATOM    855 2HE  LYS A  51       3.250  10.731 -22.455  1.00  0.79           H  
ATOM    856 1HZ  LYS A  51       1.218  11.848 -21.846  1.00  0.79           H  
ATOM    857 2HZ  LYS A  51       2.155  12.827 -22.834  1.00  0.79           H  
ATOM    858 3HZ  LYS A  51       0.796  12.043 -23.425  1.00  0.79           H  
ATOM    859  N   ASN A  52       7.230   9.788 -28.386  1.00  0.84           N  
ATOM    860  CA  ASN A  52       7.782  10.116 -29.693  1.00  0.84           C  
ATOM    861  C   ASN A  52       9.289   9.882 -29.686  1.00  0.84           C  
ATOM    862  O   ASN A  52      10.062  10.684 -29.149  1.00  0.84           O  
ATOM    863  CB  ASN A  52       7.460  11.541 -30.094  1.00  0.84           C  
ATOM    864  CG  ASN A  52       7.885  11.869 -31.522  1.00  0.84           C  
ATOM    865  OD1 ASN A  52       8.826  11.289 -32.096  1.00  0.84           O  
ATOM    866  ND2 ASN A  52       7.188  12.815 -32.114  1.00  0.84           N  
ATOM    867  H   ASN A  52       7.820   9.865 -27.575  1.00  0.84           H  
ATOM    868  HA  ASN A  52       7.351   9.441 -30.435  1.00  0.84           H  
ATOM    869 1HB  ASN A  52       6.384  11.710 -30.002  1.00  0.84           H  
ATOM    870 2HB  ASN A  52       7.959  12.231 -29.412  1.00  0.84           H  
ATOM    871 1HD2 ASN A  52       7.405  13.086 -33.052  1.00  0.84           H  
ATOM    872 2HD2 ASN A  52       6.436  13.260 -31.625  1.00  0.84           H  
ATOM    873  N   SER A  53       9.702   8.774 -30.293  1.00  0.89           N  
ATOM    874  CA  SER A  53      11.091   8.326 -30.296  1.00  0.89           C  
ATOM    875  C   SER A  53      12.052   9.271 -31.024  1.00  0.89           C  
ATOM    876  O   SER A  53      13.269   9.139 -30.894  1.00  0.89           O  
ATOM    877  CB  SER A  53      11.185   6.938 -30.904  1.00  0.89           C  
ATOM    878  OG  SER A  53      10.878   6.942 -32.266  1.00  0.89           O  
ATOM    879  H   SER A  53       9.009   8.186 -30.736  1.00  0.89           H  
ATOM    880  HA  SER A  53      11.417   8.252 -29.256  1.00  0.89           H  
ATOM    881 1HB  SER A  53      12.197   6.558 -30.763  1.00  0.89           H  
ATOM    882 2HB  SER A  53      10.513   6.260 -30.380  1.00  0.89           H  
ATOM    883  HG  SER A  53      11.232   6.103 -32.604  1.00  0.89           H  
ATOM    884  N   ALA A  54      11.529  10.213 -31.814  1.00  0.93           N  
ATOM    885  CA  ALA A  54      12.385  11.153 -32.534  1.00  0.93           C  
ATOM    886  C   ALA A  54      12.852  12.315 -31.646  1.00  0.93           C  
ATOM    887  O   ALA A  54      13.685  13.119 -32.066  1.00  0.93           O  
ATOM    888  CB  ALA A  54      11.654  11.715 -33.740  1.00  0.93           C  
ATOM    889  H   ALA A  54      10.517  10.316 -31.890  1.00  0.93           H  
ATOM    890  HA  ALA A  54      13.262  10.609 -32.877  1.00  0.93           H  
ATOM    891 1HB  ALA A  54      12.317  12.385 -34.284  1.00  0.93           H  
ATOM    892 2HB  ALA A  54      11.345  10.899 -34.391  1.00  0.93           H  
ATOM    893 3HB  ALA A  54      10.780  12.266 -33.408  1.00  0.93           H  
ATOM    894  N   ASP A  55      12.293  12.432 -30.439  1.00  0.95           N  
ATOM    895  CA  ASP A  55      12.633  13.547 -29.559  1.00  0.95           C  
ATOM    896  C   ASP A  55      13.817  13.265 -28.624  1.00  0.95           C  
ATOM    897  O   ASP A  55      13.721  12.500 -27.659  1.00  0.95           O  
ATOM    898  CB  ASP A  55      11.409  13.989 -28.768  1.00  0.95           C  
ATOM    899  CG  ASP A  55      11.625  15.250 -27.917  1.00  0.95           C  
ATOM    900  OD1 ASP A  55      12.748  15.650 -27.650  1.00  0.95           O  
ATOM    901  OD2 ASP A  55      10.636  15.817 -27.551  1.00  0.95           O  
ATOM    902  H   ASP A  55      11.608  11.746 -30.120  1.00  0.95           H  
ATOM    903  HA  ASP A  55      12.916  14.388 -30.192  1.00  0.95           H  
ATOM    904 1HB  ASP A  55      10.585  14.172 -29.459  1.00  0.95           H  
ATOM    905 2HB  ASP A  55      11.094  13.175 -28.111  1.00  0.95           H  
ATOM    906  N   ASP A  56      14.944  13.915 -28.912  1.00  0.95           N  
ATOM    907  CA  ASP A  56      16.189  13.760 -28.157  1.00  0.95           C  
ATOM    908  C   ASP A  56      16.113  14.171 -26.674  1.00  0.95           C  
ATOM    909  O   ASP A  56      16.946  13.733 -25.875  1.00  0.95           O  
ATOM    910  CB  ASP A  56      17.310  14.588 -28.800  1.00  0.95           C  
ATOM    911  CG  ASP A  56      17.893  14.028 -30.120  1.00  0.95           C  
ATOM    912  OD1 ASP A  56      17.640  12.891 -30.453  1.00  0.95           O  
ATOM    913  OD2 ASP A  56      18.635  14.744 -30.755  1.00  0.95           O  
ATOM    914  H   ASP A  56      14.931  14.538 -29.709  1.00  0.95           H  
ATOM    915  HA  ASP A  56      16.465  12.712 -28.187  1.00  0.95           H  
ATOM    916 1HB  ASP A  56      16.928  15.590 -29.000  1.00  0.95           H  
ATOM    917 2HB  ASP A  56      18.116  14.700 -28.082  1.00  0.95           H  
ATOM    918  N   ASP A  57      15.186  15.069 -26.322  1.00  0.93           N  
ATOM    919  CA  ASP A  57      15.089  15.579 -24.952  1.00  0.93           C  
ATOM    920  C   ASP A  57      13.628  15.945 -24.633  1.00  0.93           C  
ATOM    921  O   ASP A  57      13.272  17.124 -24.680  1.00  0.93           O  
ATOM    922  CB  ASP A  57      15.990  16.814 -24.782  1.00  0.93           C  
ATOM    923  CG  ASP A  57      16.127  17.349 -23.319  1.00  0.93           C  
ATOM    924  OD1 ASP A  57      15.519  16.833 -22.416  1.00  0.93           O  
ATOM    925  OD2 ASP A  57      16.874  18.296 -23.132  1.00  0.93           O  
ATOM    926  H   ASP A  57      14.472  15.362 -27.002  1.00  0.93           H  
ATOM    927  HA  ASP A  57      15.462  14.817 -24.280  1.00  0.93           H  
ATOM    928 1HB  ASP A  57      16.987  16.574 -25.151  1.00  0.93           H  
ATOM    929 2HB  ASP A  57      15.603  17.620 -25.406  1.00  0.93           H  
ATOM    930  N   PRO A  58      12.794  14.971 -24.229  1.00  0.90           N  
ATOM    931  CA  PRO A  58      11.347  15.071 -24.118  1.00  0.90           C  
ATOM    932  C   PRO A  58      10.884  15.963 -22.989  1.00  0.90           C  
ATOM    933  O   PRO A  58      11.541  16.046 -21.954  1.00  0.90           O  
ATOM    934  CB  PRO A  58      10.955  13.634 -23.786  1.00  0.90           C  
ATOM    935  CG  PRO A  58      12.162  13.069 -23.081  1.00  0.90           C  
ATOM    936  CD  PRO A  58      13.344  13.688 -23.764  1.00  0.90           C  
ATOM    937  HA  PRO A  58      10.917  15.399 -25.078  1.00  0.90           H  
ATOM    938 1HB  PRO A  58      10.065  13.640 -23.151  1.00  0.90           H  
ATOM    939 2HB  PRO A  58      10.691  13.099 -24.707  1.00  0.90           H  
ATOM    940 1HG  PRO A  58      12.132  13.355 -22.028  1.00  0.90           H  
ATOM    941 2HG  PRO A  58      12.162  11.989 -23.099  1.00  0.90           H  
ATOM    942 1HD  PRO A  58      14.112  13.837 -22.996  1.00  0.90           H  
ATOM    943 2HD  PRO A  58      13.692  13.072 -24.617  1.00  0.90           H  
ATOM    944  N   ALA A  59       9.710  16.566 -23.147  1.00  0.86           N  
ATOM    945  CA  ALA A  59       9.088  17.282 -22.044  1.00  0.86           C  
ATOM    946  C   ALA A  59       8.401  16.227 -21.189  1.00  0.86           C  
ATOM    947  O   ALA A  59       8.124  15.151 -21.698  1.00  0.86           O  
ATOM    948  CB  ALA A  59       8.092  18.319 -22.553  1.00  0.86           C  
ATOM    949  H   ALA A  59       9.193  16.497 -24.040  1.00  0.86           H  
ATOM    950  HA  ALA A  59       9.869  17.774 -21.469  1.00  0.86           H  
ATOM    951 1HB  ALA A  59       7.623  18.843 -21.734  1.00  0.86           H  
ATOM    952 2HB  ALA A  59       8.616  19.036 -23.184  1.00  0.86           H  
ATOM    953 3HB  ALA A  59       7.323  17.814 -23.145  1.00  0.86           H  
ATOM    954  N   PRO A  60       8.095  16.448 -19.914  1.00  0.82           N  
ATOM    955  CA  PRO A  60       7.302  15.535 -19.105  1.00  0.82           C  
ATOM    956  C   PRO A  60       6.015  15.094 -19.807  1.00  0.82           C  
ATOM    957  O   PRO A  60       5.591  13.949 -19.697  1.00  0.82           O  
ATOM    958  CB  PRO A  60       7.021  16.382 -17.877  1.00  0.82           C  
ATOM    959  CG  PRO A  60       8.229  17.290 -17.776  1.00  0.82           C  
ATOM    960  CD  PRO A  60       8.574  17.639 -19.201  1.00  0.82           C  
ATOM    961  HA  PRO A  60       7.906  14.662 -18.834  1.00  0.82           H  
ATOM    962 1HB  PRO A  60       6.075  16.930 -18.000  1.00  0.82           H  
ATOM    963 2HB  PRO A  60       6.905  15.741 -17.019  1.00  0.82           H  
ATOM    964 1HG  PRO A  60       8.009  18.182 -17.164  1.00  0.82           H  
ATOM    965 2HG  PRO A  60       9.058  16.771 -17.262  1.00  0.82           H  
ATOM    966 1HD  PRO A  60       8.040  18.543 -19.502  1.00  0.82           H  
ATOM    967 2HD  PRO A  60       9.657  17.748 -19.285  1.00  0.82           H  
ATOM    968  N   GLY A  61       5.425  15.979 -20.616  1.00  0.78           N  
ATOM    969  CA  GLY A  61       4.189  15.646 -21.314  1.00  0.78           C  
ATOM    970  C   GLY A  61       4.397  14.668 -22.473  1.00  0.78           C  
ATOM    971  O   GLY A  61       3.420  14.135 -23.019  1.00  0.78           O  
ATOM    972  H   GLY A  61       5.807  16.905 -20.720  1.00  0.78           H  
ATOM    973 1HA  GLY A  61       3.482  15.220 -20.601  1.00  0.78           H  
ATOM    974 2HA  GLY A  61       3.739  16.562 -21.695  1.00  0.78           H  
ATOM    975  N   ASP A  62       5.665  14.431 -22.835  1.00  0.74           N  
ATOM    976  CA  ASP A  62       6.055  13.536 -23.910  1.00  0.74           C  
ATOM    977  C   ASP A  62       6.548  12.210 -23.332  1.00  0.74           C  
ATOM    978  O   ASP A  62       7.083  11.371 -24.068  1.00  0.74           O  
ATOM    979  CB  ASP A  62       7.201  14.136 -24.721  1.00  0.74           C  
ATOM    980  CG  ASP A  62       6.870  15.452 -25.409  1.00  0.74           C  
ATOM    981  OD1 ASP A  62       5.813  15.571 -26.005  1.00  0.74           O  
ATOM    982  OD2 ASP A  62       7.705  16.351 -25.315  1.00  0.74           O  
ATOM    983  H   ASP A  62       6.420  14.876 -22.325  1.00  0.74           H  
ATOM    984  HA  ASP A  62       5.203  13.357 -24.558  1.00  0.74           H  
ATOM    985 1HB  ASP A  62       8.036  14.306 -24.062  1.00  0.74           H  
ATOM    986 2HB  ASP A  62       7.526  13.419 -25.476  1.00  0.74           H  
ATOM    987  N   ILE A  63       6.406  12.033 -22.014  1.00  0.72           N  
ATOM    988  CA  ILE A  63       6.881  10.834 -21.333  1.00  0.72           C  
ATOM    989  C   ILE A  63       5.678  10.051 -20.783  1.00  0.72           C  
ATOM    990  O   ILE A  63       4.759  10.632 -20.204  1.00  0.72           O  
ATOM    991  CB  ILE A  63       7.890  11.202 -20.212  1.00  0.72           C  
ATOM    992  CG1 ILE A  63       9.119  11.932 -20.780  1.00  0.72           C  
ATOM    993  CG2 ILE A  63       8.336   9.990 -19.548  1.00  0.72           C  
ATOM    994  CD1 ILE A  63      10.049  12.515 -19.699  1.00  0.72           C  
ATOM    995  H   ILE A  63       5.973  12.755 -21.434  1.00  0.72           H  
ATOM    996  HA  ILE A  63       7.394  10.195 -22.049  1.00  0.72           H  
ATOM    997  HB  ILE A  63       7.407  11.866 -19.488  1.00  0.72           H  
ATOM    998 1HG1 ILE A  63       9.688  11.243 -21.403  1.00  0.72           H  
ATOM    999 2HG1 ILE A  63       8.775  12.752 -21.397  1.00  0.72           H  
ATOM   1000 1HG2 ILE A  63       9.031  10.228 -18.749  1.00  0.72           H  
ATOM   1001 2HG2 ILE A  63       7.463   9.539 -19.154  1.00  0.72           H  
ATOM   1002 3HG2 ILE A  63       8.818   9.324 -20.270  1.00  0.72           H  
ATOM   1003 1HD1 ILE A  63      10.883  13.027 -20.164  1.00  0.72           H  
ATOM   1004 2HD1 ILE A  63       9.510  13.214 -19.086  1.00  0.72           H  
ATOM   1005 3HD1 ILE A  63      10.422  11.712 -19.073  1.00  0.72           H  
ATOM   1006  N   PHE A  64       5.645   8.742 -21.015  1.00  0.70           N  
ATOM   1007  CA  PHE A  64       4.515   7.919 -20.575  1.00  0.70           C  
ATOM   1008  C   PHE A  64       4.258   7.844 -19.069  1.00  0.70           C  
ATOM   1009  O   PHE A  64       5.152   7.954 -18.240  1.00  0.70           O  
ATOM   1010  CB  PHE A  64       4.615   6.505 -21.136  1.00  0.70           C  
ATOM   1011  CG  PHE A  64       4.140   6.385 -22.563  1.00  0.70           C  
ATOM   1012  CD1 PHE A  64       5.004   6.247 -23.615  1.00  0.70           C  
ATOM   1013  CD2 PHE A  64       2.777   6.381 -22.833  1.00  0.70           C  
ATOM   1014  CE1 PHE A  64       4.542   6.104 -24.899  1.00  0.70           C  
ATOM   1015  CE2 PHE A  64       2.307   6.246 -24.123  1.00  0.70           C  
ATOM   1016  CZ  PHE A  64       3.196   6.105 -25.160  1.00  0.70           C  
ATOM   1017  H   PHE A  64       6.427   8.290 -21.500  1.00  0.70           H  
ATOM   1018  HA  PHE A  64       3.621   8.356 -21.019  1.00  0.70           H  
ATOM   1019 1HB  PHE A  64       5.656   6.172 -21.101  1.00  0.70           H  
ATOM   1020 2HB  PHE A  64       4.037   5.822 -20.521  1.00  0.70           H  
ATOM   1021  HD1 PHE A  64       6.059   6.242 -23.435  1.00  0.70           H  
ATOM   1022  HD2 PHE A  64       2.068   6.479 -22.006  1.00  0.70           H  
ATOM   1023  HE1 PHE A  64       5.254   5.987 -25.715  1.00  0.70           H  
ATOM   1024  HE2 PHE A  64       1.235   6.241 -24.316  1.00  0.70           H  
ATOM   1025  HZ  PHE A  64       2.837   5.994 -26.181  1.00  0.70           H  
ATOM   1026  N   GLU A  65       2.983   7.683 -18.732  1.00  0.68           N  
ATOM   1027  CA  GLU A  65       2.509   7.543 -17.358  1.00  0.68           C  
ATOM   1028  C   GLU A  65       2.962   6.248 -16.666  1.00  0.68           C  
ATOM   1029  O   GLU A  65       3.023   6.179 -15.444  1.00  0.68           O  
ATOM   1030  CB  GLU A  65       0.985   7.615 -17.350  1.00  0.68           C  
ATOM   1031  CG  GLU A  65       0.429   8.988 -17.738  1.00  0.68           C  
ATOM   1032  CD  GLU A  65      -1.082   9.050 -17.757  1.00  0.68           C  
ATOM   1033  OE1 GLU A  65      -1.709   8.034 -17.568  1.00  0.68           O  
ATOM   1034  OE2 GLU A  65      -1.605  10.120 -17.966  1.00  0.68           O  
ATOM   1035  H   GLU A  65       2.299   7.636 -19.473  1.00  0.68           H  
ATOM   1036  HA  GLU A  65       2.899   8.384 -16.783  1.00  0.68           H  
ATOM   1037 1HB  GLU A  65       0.582   6.877 -18.045  1.00  0.68           H  
ATOM   1038 2HB  GLU A  65       0.615   7.367 -16.354  1.00  0.68           H  
ATOM   1039 1HG  GLU A  65       0.801   9.725 -17.026  1.00  0.68           H  
ATOM   1040 2HG  GLU A  65       0.813   9.253 -18.724  1.00  0.68           H  
ATOM   1041  N   VAL A  66       3.210   5.191 -17.434  1.00  0.67           N  
ATOM   1042  CA  VAL A  66       3.606   3.918 -16.824  1.00  0.67           C  
ATOM   1043  C   VAL A  66       4.960   3.456 -17.321  1.00  0.67           C  
ATOM   1044  O   VAL A  66       5.204   3.339 -18.529  1.00  0.67           O  
ATOM   1045  CB  VAL A  66       2.575   2.809 -17.102  1.00  0.67           C  
ATOM   1046  CG1 VAL A  66       3.034   1.465 -16.473  1.00  0.67           C  
ATOM   1047  CG2 VAL A  66       1.219   3.228 -16.552  1.00  0.67           C  
ATOM   1048  H   VAL A  66       3.141   5.279 -18.435  1.00  0.67           H  
ATOM   1049  HA  VAL A  66       3.674   4.051 -15.745  1.00  0.67           H  
ATOM   1050  HB  VAL A  66       2.512   2.656 -18.171  1.00  0.67           H  
ATOM   1051 1HG1 VAL A  66       2.306   0.692 -16.698  1.00  0.67           H  
ATOM   1052 2HG1 VAL A  66       4.000   1.172 -16.886  1.00  0.67           H  
ATOM   1053 3HG1 VAL A  66       3.123   1.579 -15.389  1.00  0.67           H  
ATOM   1054 1HG2 VAL A  66       0.489   2.451 -16.770  1.00  0.67           H  
ATOM   1055 2HG2 VAL A  66       1.297   3.376 -15.474  1.00  0.67           H  
ATOM   1056 3HG2 VAL A  66       0.901   4.157 -17.024  1.00  0.67           H  
ATOM   1057  N   GLY A  67       5.835   3.167 -16.374  1.00  0.66           N  
ATOM   1058  CA  GLY A  67       7.164   2.690 -16.688  1.00  0.66           C  
ATOM   1059  C   GLY A  67       7.515   1.531 -15.791  1.00  0.66           C  
ATOM   1060  O   GLY A  67       6.639   0.916 -15.171  1.00  0.66           O  
ATOM   1061  H   GLY A  67       5.554   3.264 -15.396  1.00  0.66           H  
ATOM   1062 1HA  GLY A  67       7.221   2.384 -17.733  1.00  0.66           H  
ATOM   1063 2HA  GLY A  67       7.884   3.486 -16.543  1.00  0.66           H  
ATOM   1064  N   VAL A  68       8.797   1.216 -15.751  1.00  0.65           N  
ATOM   1065  CA  VAL A  68       9.275   0.122 -14.932  1.00  0.65           C  
ATOM   1066  C   VAL A  68      10.350   0.583 -13.965  1.00  0.65           C  
ATOM   1067  O   VAL A  68      11.338   1.214 -14.352  1.00  0.65           O  
ATOM   1068  CB  VAL A  68       9.780  -1.040 -15.837  1.00  0.65           C  
ATOM   1069  CG1 VAL A  68      10.365  -2.186 -15.016  1.00  0.65           C  
ATOM   1070  CG2 VAL A  68       8.610  -1.575 -16.639  1.00  0.65           C  
ATOM   1071  H   VAL A  68       9.448   1.764 -16.314  1.00  0.65           H  
ATOM   1072  HA  VAL A  68       8.441  -0.256 -14.345  1.00  0.65           H  
ATOM   1073  HB  VAL A  68      10.560  -0.673 -16.506  1.00  0.65           H  
ATOM   1074 1HG1 VAL A  68      10.693  -2.974 -15.690  1.00  0.65           H  
ATOM   1075 2HG1 VAL A  68      11.207  -1.824 -14.451  1.00  0.65           H  
ATOM   1076 3HG1 VAL A  68       9.613  -2.575 -14.338  1.00  0.65           H  
ATOM   1077 1HG2 VAL A  68       8.960  -2.375 -17.257  1.00  0.65           H  
ATOM   1078 2HG2 VAL A  68       7.843  -1.946 -15.958  1.00  0.65           H  
ATOM   1079 3HG2 VAL A  68       8.189  -0.795 -17.267  1.00  0.65           H  
ATOM   1080  N   LEU A  69      10.145   0.306 -12.688  1.00  0.64           N  
ATOM   1081  CA  LEU A  69      11.158   0.627 -11.709  1.00  0.64           C  
ATOM   1082  C   LEU A  69      12.221  -0.373 -12.009  1.00  0.64           C  
ATOM   1083  O   LEU A  69      11.906  -1.563 -12.124  1.00  0.64           O  
ATOM   1084  CB  LEU A  69      10.640   0.468 -10.279  1.00  0.64           C  
ATOM   1085  CG  LEU A  69      11.607   0.845  -9.151  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69      10.805   1.293  -7.933  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69      12.466  -0.365  -8.784  1.00  0.64           C  
ATOM   1088  H   LEU A  69       9.310  -0.196 -12.413  1.00  0.64           H  
ATOM   1089  HA  LEU A  69      11.546   1.633 -11.866  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69       9.749   1.085 -10.169  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69      10.348  -0.575 -10.135  1.00  0.64           H  
ATOM   1092  HG  LEU A  69      12.249   1.661  -9.478  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69      11.487   1.567  -7.125  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69      10.194   2.150  -8.196  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69      10.160   0.479  -7.601  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69      13.137  -0.096  -7.995  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69      11.821  -1.175  -8.451  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69      13.042  -0.695  -9.634  1.00  0.64           H  
ATOM   1099  N   ALA A  70      13.459   0.068 -12.105  1.00  0.64           N  
ATOM   1100  CA  ALA A  70      14.523  -0.845 -12.435  1.00  0.64           C  
ATOM   1101  C   ALA A  70      15.730  -0.625 -11.566  1.00  0.64           C  
ATOM   1102  O   ALA A  70      15.929   0.470 -11.038  1.00  0.64           O  
ATOM   1103  CB  ALA A  70      14.901  -0.663 -13.879  1.00  0.64           C  
ATOM   1104  H   ALA A  70      13.653   1.065 -12.019  1.00  0.64           H  
ATOM   1105  HA  ALA A  70      14.169  -1.859 -12.269  1.00  0.64           H  
ATOM   1106 1HB  ALA A  70      15.655  -1.375 -14.090  1.00  0.64           H  
ATOM   1107 2HB  ALA A  70      14.036  -0.837 -14.516  1.00  0.64           H  
ATOM   1108 3HB  ALA A  70      15.272   0.347 -14.037  1.00  0.64           H  
ATOM   1109  N   THR A  71      16.543  -1.662 -11.418  1.00  0.64           N  
ATOM   1110  CA  THR A  71      17.770  -1.545 -10.652  1.00  0.64           C  
ATOM   1111  C   THR A  71      18.991  -1.548 -11.551  1.00  0.64           C  
ATOM   1112  O   THR A  71      19.135  -2.391 -12.442  1.00  0.64           O  
ATOM   1113  CB  THR A  71      17.890  -2.658  -9.592  1.00  0.64           C  
ATOM   1114  OG1 THR A  71      16.811  -2.551  -8.654  1.00  0.64           O  
ATOM   1115  CG2 THR A  71      19.215  -2.553  -8.847  1.00  0.64           C  
ATOM   1116  H   THR A  71      16.303  -2.542 -11.872  1.00  0.64           H  
ATOM   1117  HA  THR A  71      17.744  -0.602 -10.127  1.00  0.64           H  
ATOM   1118  HB  THR A  71      17.837  -3.627 -10.085  1.00  0.64           H  
ATOM   1119  HG1 THR A  71      16.843  -1.685  -8.239  1.00  0.64           H  
ATOM   1120 1HG2 THR A  71      19.281  -3.346  -8.107  1.00  0.64           H  
ATOM   1121 2HG2 THR A  71      20.040  -2.651  -9.544  1.00  0.64           H  
ATOM   1122 3HG2 THR A  71      19.274  -1.585  -8.350  1.00  0.64           H  
ATOM   1123  N   VAL A  72      19.879  -0.591 -11.330  1.00  0.66           N  
ATOM   1124  CA  VAL A  72      21.081  -0.558 -12.134  1.00  0.66           C  
ATOM   1125  C   VAL A  72      22.029  -1.540 -11.474  1.00  0.66           C  
ATOM   1126  O   VAL A  72      22.323  -1.418 -10.285  1.00  0.66           O  
ATOM   1127  CB  VAL A  72      21.688   0.851 -12.186  1.00  0.66           C  
ATOM   1128  CG1 VAL A  72      22.987   0.820 -13.041  1.00  0.66           C  
ATOM   1129  CG2 VAL A  72      20.649   1.863 -12.728  1.00  0.66           C  
ATOM   1130  H   VAL A  72      19.715   0.085 -10.585  1.00  0.66           H  
ATOM   1131  HA  VAL A  72      20.865  -0.896 -13.144  1.00  0.66           H  
ATOM   1132  HB  VAL A  72      21.952   1.145 -11.183  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  72      23.439   1.810 -13.069  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  72      23.696   0.112 -12.609  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  72      22.745   0.508 -14.050  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  72      21.088   2.862 -12.731  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  72      20.354   1.602 -13.728  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  72      19.767   1.855 -12.078  1.00  0.66           H  
ATOM   1139  N   LEU A  73      22.457  -2.540 -12.233  1.00  0.69           N  
ATOM   1140  CA  LEU A  73      23.283  -3.609 -11.703  1.00  0.69           C  
ATOM   1141  C   LEU A  73      24.752  -3.251 -11.854  1.00  0.69           C  
ATOM   1142  O   LEU A  73      25.575  -3.526 -10.979  1.00  0.69           O  
ATOM   1143  CB  LEU A  73      23.014  -4.894 -12.494  1.00  0.69           C  
ATOM   1144  CG  LEU A  73      21.570  -5.404 -12.512  1.00  0.69           C  
ATOM   1145  CD1 LEU A  73      21.526  -6.639 -13.416  1.00  0.69           C  
ATOM   1146  CD2 LEU A  73      21.088  -5.690 -11.098  1.00  0.69           C  
ATOM   1147  H   LEU A  73      22.187  -2.567 -13.212  1.00  0.69           H  
ATOM   1148  HA  LEU A  73      23.051  -3.754 -10.649  1.00  0.69           H  
ATOM   1149 1HB  LEU A  73      23.308  -4.723 -13.530  1.00  0.69           H  
ATOM   1150 2HB  LEU A  73      23.643  -5.685 -12.091  1.00  0.69           H  
ATOM   1151  HG  LEU A  73      20.917  -4.645 -12.956  1.00  0.69           H  
ATOM   1152 1HD1 LEU A  73      20.529  -7.028 -13.472  1.00  0.69           H  
ATOM   1153 2HD1 LEU A  73      21.860  -6.370 -14.406  1.00  0.69           H  
ATOM   1154 3HD1 LEU A  73      22.179  -7.406 -13.009  1.00  0.69           H  
ATOM   1155 1HD2 LEU A  73      20.055  -6.052 -11.134  1.00  0.69           H  
ATOM   1156 2HD2 LEU A  73      21.721  -6.449 -10.641  1.00  0.69           H  
ATOM   1157 3HD2 LEU A  73      21.132  -4.775 -10.509  1.00  0.69           H  
ATOM   1158  N   GLN A  74      25.063  -2.623 -12.982  1.00  0.74           N  
ATOM   1159  CA  GLN A  74      26.434  -2.232 -13.306  1.00  0.74           C  
ATOM   1160  C   GLN A  74      26.460  -0.965 -14.139  1.00  0.74           C  
ATOM   1161  O   GLN A  74      25.637  -0.800 -15.040  1.00  0.74           O  
ATOM   1162  CB  GLN A  74      27.167  -3.354 -14.066  1.00  0.74           C  
ATOM   1163  CG  GLN A  74      28.630  -3.048 -14.396  1.00  0.74           C  
ATOM   1164  CD  GLN A  74      29.324  -4.194 -15.108  1.00  0.74           C  
ATOM   1165  OE1 GLN A  74      28.767  -4.804 -16.026  1.00  0.74           O  
ATOM   1166  NE2 GLN A  74      30.545  -4.498 -14.687  1.00  0.74           N  
ATOM   1167  H   GLN A  74      24.305  -2.455 -13.643  1.00  0.74           H  
ATOM   1168  HA  GLN A  74      26.967  -2.033 -12.376  1.00  0.74           H  
ATOM   1169 1HB  GLN A  74      27.142  -4.269 -13.472  1.00  0.74           H  
ATOM   1170 2HB  GLN A  74      26.650  -3.558 -15.001  1.00  0.74           H  
ATOM   1171 1HG  GLN A  74      28.662  -2.187 -15.051  1.00  0.74           H  
ATOM   1172 2HG  GLN A  74      29.169  -2.835 -13.474  1.00  0.74           H  
ATOM   1173 1HE2 GLN A  74      31.050  -5.247 -15.117  1.00  0.74           H  
ATOM   1174 2HE2 GLN A  74      30.960  -3.981 -13.939  1.00  0.74           H  
ATOM   1175  N   LEU A  75      27.416  -0.077 -13.854  1.00  0.81           N  
ATOM   1176  CA  LEU A  75      27.591   1.120 -14.672  1.00  0.81           C  
ATOM   1177  C   LEU A  75      29.048   1.299 -15.072  1.00  0.81           C  
ATOM   1178  O   LEU A  75      29.926   1.378 -14.209  1.00  0.81           O  
ATOM   1179  CB  LEU A  75      27.111   2.364 -13.900  1.00  0.81           C  
ATOM   1180  CG  LEU A  75      27.073   3.683 -14.713  1.00  0.81           C  
ATOM   1181  CD1 LEU A  75      25.993   4.604 -14.143  1.00  0.81           C  
ATOM   1182  CD2 LEU A  75      28.431   4.383 -14.665  1.00  0.81           C  
ATOM   1183  H   LEU A  75      28.046  -0.248 -13.082  1.00  0.81           H  
ATOM   1184  HA  LEU A  75      27.012   1.012 -15.584  1.00  0.81           H  
ATOM   1185 1HB  LEU A  75      26.105   2.175 -13.528  1.00  0.81           H  
ATOM   1186 2HB  LEU A  75      27.768   2.520 -13.046  1.00  0.81           H  
ATOM   1187  HG  LEU A  75      26.831   3.452 -15.733  1.00  0.81           H  
ATOM   1188 1HD1 LEU A  75      25.953   5.523 -14.728  1.00  0.81           H  
ATOM   1189 2HD1 LEU A  75      25.026   4.104 -14.184  1.00  0.81           H  
ATOM   1190 3HD1 LEU A  75      26.228   4.849 -13.121  1.00  0.81           H  
ATOM   1191 1HD2 LEU A  75      28.387   5.302 -15.250  1.00  0.81           H  
ATOM   1192 2HD2 LEU A  75      28.682   4.621 -13.633  1.00  0.81           H  
ATOM   1193 3HD2 LEU A  75      29.194   3.737 -15.079  1.00  0.81           H  
ATOM   1194  N   LEU A  76      29.298   1.366 -16.381  1.00  0.89           N  
ATOM   1195  CA  LEU A  76      30.651   1.521 -16.889  1.00  0.89           C  
ATOM   1196  C   LEU A  76      30.834   2.810 -17.682  1.00  0.89           C  
ATOM   1197  O   LEU A  76      30.003   3.175 -18.519  1.00  0.89           O  
ATOM   1198  CB  LEU A  76      30.984   0.339 -17.802  1.00  0.89           C  
ATOM   1199  CG  LEU A  76      30.858  -1.051 -17.160  1.00  0.89           C  
ATOM   1200  CD1 LEU A  76      31.082  -2.113 -18.211  1.00  0.89           C  
ATOM   1201  CD2 LEU A  76      31.859  -1.183 -16.031  1.00  0.89           C  
ATOM   1202  H   LEU A  76      28.524   1.282 -17.039  1.00  0.89           H  
ATOM   1203  HA  LEU A  76      31.341   1.532 -16.046  1.00  0.89           H  
ATOM   1204 1HB  LEU A  76      30.318   0.369 -18.660  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76      32.008   0.456 -18.161  1.00  0.89           H  
ATOM   1206  HG  LEU A  76      29.853  -1.177 -16.772  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76      30.976  -3.100 -17.757  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76      30.344  -1.998 -19.003  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76      32.083  -2.009 -18.627  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76      31.767  -2.160 -15.575  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76      32.867  -1.061 -16.425  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76      31.668  -0.416 -15.280  1.00  0.89           H  
ATOM   1213  N   LYS A  77      31.966   3.472 -17.469  1.00  0.99           N  
ATOM   1214  CA  LYS A  77      32.285   4.657 -18.259  1.00  0.99           C  
ATOM   1215  C   LYS A  77      33.045   4.200 -19.494  1.00  0.99           C  
ATOM   1216  O   LYS A  77      34.001   3.426 -19.401  1.00  0.99           O  
ATOM   1217  CB  LYS A  77      33.068   5.684 -17.455  1.00  0.99           C  
ATOM   1218  CG  LYS A  77      33.313   6.998 -18.199  1.00  0.99           C  
ATOM   1219  CD  LYS A  77      34.016   8.018 -17.304  1.00  0.99           C  
ATOM   1220  CE  LYS A  77      34.256   9.327 -18.036  1.00  0.99           C  
ATOM   1221  NZ  LYS A  77      34.931  10.333 -17.165  1.00  0.99           N  
ATOM   1222  H   LYS A  77      32.613   3.148 -16.763  1.00  0.99           H  
ATOM   1223  HA  LYS A  77      31.359   5.126 -18.598  1.00  0.99           H  
ATOM   1224 1HB  LYS A  77      32.531   5.913 -16.535  1.00  0.99           H  
ATOM   1225 2HB  LYS A  77      34.037   5.270 -17.181  1.00  0.99           H  
ATOM   1226 1HG  LYS A  77      33.932   6.806 -19.082  1.00  0.99           H  
ATOM   1227 2HG  LYS A  77      32.357   7.408 -18.540  1.00  0.99           H  
ATOM   1228 1HD  LYS A  77      33.407   8.209 -16.420  1.00  0.99           H  
ATOM   1229 2HD  LYS A  77      34.975   7.614 -16.984  1.00  0.99           H  
ATOM   1230 1HE  LYS A  77      34.879   9.138 -18.909  1.00  0.99           H  
ATOM   1231 2HE  LYS A  77      33.297   9.731 -18.368  1.00  0.99           H  
ATOM   1232 1HZ  LYS A  77      35.073  11.189 -17.683  1.00  0.99           H  
ATOM   1233 2HZ  LYS A  77      34.352  10.523 -16.357  1.00  0.99           H  
ATOM   1234 3HZ  LYS A  77      35.824   9.972 -16.861  1.00  0.99           H  
ATOM   1235  N   LEU A  78      32.578   4.640 -20.639  1.00  1.08           N  
ATOM   1236  CA  LEU A  78      33.088   4.238 -21.926  1.00  1.08           C  
ATOM   1237  C   LEU A  78      34.032   5.290 -22.505  1.00  1.08           C  
ATOM   1238  O   LEU A  78      34.088   6.420 -21.995  1.00  1.08           O  
ATOM   1239  CB  LEU A  78      31.891   4.077 -22.850  1.00  1.08           C  
ATOM   1240  CG  LEU A  78      30.798   3.159 -22.332  1.00  1.08           C  
ATOM   1241  CD1 LEU A  78      29.660   3.198 -23.312  1.00  1.08           C  
ATOM   1242  CD2 LEU A  78      31.348   1.758 -22.123  1.00  1.08           C  
ATOM   1243  H   LEU A  78      31.784   5.282 -20.634  1.00  1.08           H  
ATOM   1244  HA  LEU A  78      33.592   3.288 -21.797  1.00  1.08           H  
ATOM   1245 1HB  LEU A  78      31.455   5.057 -22.996  1.00  1.08           H  
ATOM   1246 2HB  LEU A  78      32.195   3.712 -23.813  1.00  1.08           H  
ATOM   1247  HG  LEU A  78      30.427   3.538 -21.376  1.00  1.08           H  
ATOM   1248 1HD1 LEU A  78      28.865   2.597 -22.972  1.00  1.08           H  
ATOM   1249 2HD1 LEU A  78      29.307   4.215 -23.401  1.00  1.08           H  
ATOM   1250 3HD1 LEU A  78      29.996   2.843 -24.282  1.00  1.08           H  
ATOM   1251 1HD2 LEU A  78      30.572   1.107 -21.745  1.00  1.08           H  
ATOM   1252 2HD2 LEU A  78      31.721   1.368 -23.068  1.00  1.08           H  
ATOM   1253 3HD2 LEU A  78      32.164   1.799 -21.398  1.00  1.08           H  
ATOM   1254  N   PRO A  79      34.839   4.946 -23.516  1.00  1.14           N  
ATOM   1255  CA  PRO A  79      35.637   5.880 -24.265  1.00  1.14           C  
ATOM   1256  C   PRO A  79      34.684   6.947 -24.765  1.00  1.14           C  
ATOM   1257  O   PRO A  79      33.497   6.680 -24.979  1.00  1.14           O  
ATOM   1258  CB  PRO A  79      36.234   5.017 -25.381  1.00  1.14           C  
ATOM   1259  CG  PRO A  79      36.286   3.620 -24.778  1.00  1.14           C  
ATOM   1260  CD  PRO A  79      35.046   3.523 -23.907  1.00  1.14           C  
ATOM   1261  HA  PRO A  79      36.416   6.311 -23.617  1.00  1.14           H  
ATOM   1262 1HB  PRO A  79      35.599   5.082 -26.281  1.00  1.14           H  
ATOM   1263 2HB  PRO A  79      37.223   5.403 -25.664  1.00  1.14           H  
ATOM   1264 1HG  PRO A  79      36.308   2.861 -25.576  1.00  1.14           H  
ATOM   1265 2HG  PRO A  79      37.216   3.497 -24.201  1.00  1.14           H  
ATOM   1266 1HD  PRO A  79      34.215   3.131 -24.495  1.00  1.14           H  
ATOM   1267 2HD  PRO A  79      35.292   2.894 -23.042  1.00  1.14           H  
ATOM   1268  N   ASP A  80      35.186   8.166 -24.853  1.00  1.15           N  
ATOM   1269  CA  ASP A  80      34.441   9.367 -25.237  1.00  1.15           C  
ATOM   1270  C   ASP A  80      33.415   9.826 -24.181  1.00  1.15           C  
ATOM   1271  O   ASP A  80      32.662  10.770 -24.419  1.00  1.15           O  
ATOM   1272  CB  ASP A  80      33.731   9.166 -26.583  1.00  1.15           C  
ATOM   1273  CG  ASP A  80      34.717   8.847 -27.711  1.00  1.15           C  
ATOM   1274  OD1 ASP A  80      35.897   9.030 -27.502  1.00  1.15           O  
ATOM   1275  OD2 ASP A  80      34.289   8.430 -28.760  1.00  1.15           O  
ATOM   1276  H   ASP A  80      36.169   8.283 -24.649  1.00  1.15           H  
ATOM   1277  HA  ASP A  80      35.160  10.177 -25.364  1.00  1.15           H  
ATOM   1278 1HB  ASP A  80      32.977   8.389 -26.527  1.00  1.15           H  
ATOM   1279 2HB  ASP A  80      33.210  10.086 -26.845  1.00  1.15           H  
ATOM   1280  N   GLY A  81      33.448   9.224 -22.984  1.00  1.11           N  
ATOM   1281  CA  GLY A  81      32.644   9.690 -21.854  1.00  1.11           C  
ATOM   1282  C   GLY A  81      31.202   9.194 -21.795  1.00  1.11           C  
ATOM   1283  O   GLY A  81      30.439   9.619 -20.924  1.00  1.11           O  
ATOM   1284  H   GLY A  81      34.029   8.398 -22.834  1.00  1.11           H  
ATOM   1285 1HA  GLY A  81      33.148   9.385 -20.939  1.00  1.11           H  
ATOM   1286 2HA  GLY A  81      32.643  10.778 -21.852  1.00  1.11           H  
ATOM   1287  N   THR A  82      30.811   8.322 -22.707  1.00  1.03           N  
ATOM   1288  CA  THR A  82      29.439   7.830 -22.698  1.00  1.03           C  
ATOM   1289  C   THR A  82      29.309   6.739 -21.638  1.00  1.03           C  
ATOM   1290  O   THR A  82      30.317   6.322 -21.059  1.00  1.03           O  
ATOM   1291  CB  THR A  82      29.005   7.382 -24.108  1.00  1.03           C  
ATOM   1292  OG1 THR A  82      29.829   6.303 -24.571  1.00  1.03           O  
ATOM   1293  CG2 THR A  82      29.149   8.552 -25.068  1.00  1.03           C  
ATOM   1294  H   THR A  82      31.472   8.000 -23.405  1.00  1.03           H  
ATOM   1295  HA  THR A  82      28.774   8.646 -22.409  1.00  1.03           H  
ATOM   1296  HB  THR A  82      27.967   7.053 -24.084  1.00  1.03           H  
ATOM   1297  HG1 THR A  82      30.756   6.590 -24.620  1.00  1.03           H  
ATOM   1298 1HG2 THR A  82      28.840   8.247 -26.066  1.00  1.03           H  
ATOM   1299 2HG2 THR A  82      28.527   9.379 -24.730  1.00  1.03           H  
ATOM   1300 3HG2 THR A  82      30.194   8.874 -25.093  1.00  1.03           H  
ATOM   1301  N   VAL A  83      28.080   6.329 -21.329  1.00  0.94           N  
ATOM   1302  CA  VAL A  83      27.868   5.325 -20.288  1.00  0.94           C  
ATOM   1303  C   VAL A  83      27.068   4.084 -20.684  1.00  0.94           C  
ATOM   1304  O   VAL A  83      26.031   4.164 -21.344  1.00  0.94           O  
ATOM   1305  CB  VAL A  83      27.198   5.983 -19.062  1.00  0.94           C  
ATOM   1306  CG1 VAL A  83      26.866   4.958 -18.050  1.00  0.94           C  
ATOM   1307  CG2 VAL A  83      28.151   6.999 -18.431  1.00  0.94           C  
ATOM   1308  H   VAL A  83      27.277   6.721 -21.823  1.00  0.94           H  
ATOM   1309  HA  VAL A  83      28.850   4.979 -19.966  1.00  0.94           H  
ATOM   1310  HB  VAL A  83      26.276   6.471 -19.368  1.00  0.94           H  
ATOM   1311 1HG1 VAL A  83      26.393   5.435 -17.197  1.00  0.94           H  
ATOM   1312 2HG1 VAL A  83      26.186   4.251 -18.485  1.00  0.94           H  
ATOM   1313 3HG1 VAL A  83      27.777   4.448 -17.732  1.00  0.94           H  
ATOM   1314 1HG2 VAL A  83      27.679   7.447 -17.567  1.00  0.94           H  
ATOM   1315 2HG2 VAL A  83      29.065   6.489 -18.122  1.00  0.94           H  
ATOM   1316 3HG2 VAL A  83      28.398   7.780 -19.150  1.00  0.94           H  
ATOM   1317  N   LYS A  84      27.575   2.921 -20.278  1.00  0.84           N  
ATOM   1318  CA  LYS A  84      26.872   1.661 -20.490  1.00  0.84           C  
ATOM   1319  C   LYS A  84      26.341   1.151 -19.170  1.00  0.84           C  
ATOM   1320  O   LYS A  84      27.105   1.001 -18.208  1.00  0.84           O  
ATOM   1321  CB  LYS A  84      27.779   0.573 -21.062  1.00  0.84           C  
ATOM   1322  CG  LYS A  84      27.089  -0.758 -21.306  1.00  0.84           C  
ATOM   1323  CD  LYS A  84      28.079  -1.786 -21.850  1.00  0.84           C  
ATOM   1324  CE  LYS A  84      27.408  -3.130 -22.104  1.00  0.84           C  
ATOM   1325  NZ  LYS A  84      28.384  -4.156 -22.592  1.00  0.84           N  
ATOM   1326  H   LYS A  84      28.451   2.929 -19.750  1.00  0.84           H  
ATOM   1327  HA  LYS A  84      26.025   1.820 -21.160  1.00  0.84           H  
ATOM   1328 1HB  LYS A  84      28.166   0.868 -21.995  1.00  0.84           H  
ATOM   1329 2HB  LYS A  84      28.615   0.406 -20.389  1.00  0.84           H  
ATOM   1330 1HG  LYS A  84      26.667  -1.130 -20.372  1.00  0.84           H  
ATOM   1331 2HG  LYS A  84      26.269  -0.619 -22.018  1.00  0.84           H  
ATOM   1332 1HD  LYS A  84      28.521  -1.422 -22.773  1.00  0.84           H  
ATOM   1333 2HD  LYS A  84      28.877  -1.927 -21.125  1.00  0.84           H  
ATOM   1334 1HE  LYS A  84      26.952  -3.482 -21.179  1.00  0.84           H  
ATOM   1335 2HE  LYS A  84      26.627  -3.001 -22.853  1.00  0.84           H  
ATOM   1336 1HZ  LYS A  84      27.904  -5.031 -22.750  1.00  0.84           H  
ATOM   1337 2HZ  LYS A  84      28.803  -3.842 -23.457  1.00  0.84           H  
ATOM   1338 3HZ  LYS A  84      29.107  -4.291 -21.899  1.00  0.84           H  
ATOM   1339  N   VAL A  85      25.046   0.899 -19.097  1.00  0.77           N  
ATOM   1340  CA  VAL A  85      24.506   0.353 -17.871  1.00  0.77           C  
ATOM   1341  C   VAL A  85      23.747  -0.912 -18.104  1.00  0.77           C  
ATOM   1342  O   VAL A  85      23.019  -1.046 -19.083  1.00  0.77           O  
ATOM   1343  CB  VAL A  85      23.574   1.335 -17.147  1.00  0.77           C  
ATOM   1344  CG1 VAL A  85      24.299   2.443 -16.627  1.00  0.77           C  
ATOM   1345  CG2 VAL A  85      22.532   1.833 -18.093  1.00  0.77           C  
ATOM   1346  H   VAL A  85      24.440   1.053 -19.905  1.00  0.77           H  
ATOM   1347  HA  VAL A  85      25.332   0.126 -17.208  1.00  0.77           H  
ATOM   1348  HB  VAL A  85      23.111   0.820 -16.316  1.00  0.77           H  
ATOM   1349 1HG1 VAL A  85      23.625   3.082 -16.108  1.00  0.77           H  
ATOM   1350 2HG1 VAL A  85      25.027   2.063 -15.948  1.00  0.77           H  
ATOM   1351 3HG1 VAL A  85      24.770   2.971 -17.423  1.00  0.77           H  
ATOM   1352 1HG2 VAL A  85      21.854   2.513 -17.577  1.00  0.77           H  
ATOM   1353 2HG2 VAL A  85      23.008   2.354 -18.928  1.00  0.77           H  
ATOM   1354 3HG2 VAL A  85      21.992   0.981 -18.459  1.00  0.77           H  
ATOM   1355  N   LEU A  86      23.860  -1.816 -17.155  1.00  0.73           N  
ATOM   1356  CA  LEU A  86      23.106  -3.041 -17.233  1.00  0.73           C  
ATOM   1357  C   LEU A  86      22.018  -2.856 -16.210  1.00  0.73           C  
ATOM   1358  O   LEU A  86      22.316  -2.685 -15.016  1.00  0.73           O  
ATOM   1359  CB  LEU A  86      23.982  -4.244 -16.922  1.00  0.73           C  
ATOM   1360  CG  LEU A  86      23.316  -5.572 -17.064  1.00  0.73           C  
ATOM   1361  CD1 LEU A  86      22.974  -5.750 -18.545  1.00  0.73           C  
ATOM   1362  CD2 LEU A  86      24.233  -6.664 -16.548  1.00  0.73           C  
ATOM   1363  H   LEU A  86      24.484  -1.627 -16.369  1.00  0.73           H  
ATOM   1364  HA  LEU A  86      22.649  -3.152 -18.212  1.00  0.73           H  
ATOM   1365 1HB  LEU A  86      24.842  -4.230 -17.590  1.00  0.73           H  
ATOM   1366 2HB  LEU A  86      24.341  -4.159 -15.897  1.00  0.73           H  
ATOM   1367  HG  LEU A  86      22.389  -5.587 -16.503  1.00  0.73           H  
ATOM   1368 1HD1 LEU A  86      22.499  -6.699 -18.710  1.00  0.73           H  
ATOM   1369 2HD1 LEU A  86      22.309  -4.948 -18.857  1.00  0.73           H  
ATOM   1370 3HD1 LEU A  86      23.888  -5.712 -19.130  1.00  0.73           H  
ATOM   1371 1HD2 LEU A  86      23.745  -7.632 -16.662  1.00  0.73           H  
ATOM   1372 2HD2 LEU A  86      25.166  -6.657 -17.114  1.00  0.73           H  
ATOM   1373 3HD2 LEU A  86      24.449  -6.489 -15.493  1.00  0.73           H  
ATOM   1374  N   VAL A  87      20.777  -2.805 -16.684  1.00  0.71           N  
ATOM   1375  CA  VAL A  87      19.658  -2.485 -15.819  1.00  0.71           C  
ATOM   1376  C   VAL A  87      18.576  -3.571 -15.802  1.00  0.71           C  
ATOM   1377  O   VAL A  87      18.159  -4.059 -16.856  1.00  0.71           O  
ATOM   1378  CB  VAL A  87      19.077  -1.136 -16.288  1.00  0.71           C  
ATOM   1379  CG1 VAL A  87      17.946  -0.756 -15.444  1.00  0.71           C  
ATOM   1380  CG2 VAL A  87      20.158  -0.081 -16.260  1.00  0.71           C  
ATOM   1381  H   VAL A  87      20.616  -2.932 -17.685  1.00  0.71           H  
ATOM   1382  HA  VAL A  87      20.030  -2.370 -14.805  1.00  0.71           H  
ATOM   1383  HB  VAL A  87      18.704  -1.236 -17.310  1.00  0.71           H  
ATOM   1384 1HG1 VAL A  87      17.535   0.190 -15.780  1.00  0.71           H  
ATOM   1385 2HG1 VAL A  87      17.211  -1.535 -15.533  1.00  0.71           H  
ATOM   1386 3HG1 VAL A  87      18.271  -0.658 -14.407  1.00  0.71           H  
ATOM   1387 1HG2 VAL A  87      19.755   0.870 -16.595  1.00  0.71           H  
ATOM   1388 2HG2 VAL A  87      20.537   0.017 -15.265  1.00  0.71           H  
ATOM   1389 3HG2 VAL A  87      20.957  -0.382 -16.917  1.00  0.71           H  
ATOM   1390  N   GLU A  88      18.153  -3.969 -14.597  1.00  0.70           N  
ATOM   1391  CA  GLU A  88      17.133  -5.004 -14.413  1.00  0.70           C  
ATOM   1392  C   GLU A  88      15.764  -4.465 -14.033  1.00  0.70           C  
ATOM   1393  O   GLU A  88      15.601  -3.800 -13.008  1.00  0.70           O  
ATOM   1394  CB  GLU A  88      17.578  -5.991 -13.336  1.00  0.70           C  
ATOM   1395  CG  GLU A  88      16.588  -7.100 -13.040  1.00  0.70           C  
ATOM   1396  CD  GLU A  88      17.089  -8.051 -12.008  1.00  0.70           C  
ATOM   1397  OE1 GLU A  88      18.247  -8.002 -11.688  1.00  0.70           O  
ATOM   1398  OE2 GLU A  88      16.289  -8.779 -11.457  1.00  0.70           O  
ATOM   1399  H   GLU A  88      18.543  -3.512 -13.776  1.00  0.70           H  
ATOM   1400  HA  GLU A  88      17.024  -5.542 -15.349  1.00  0.70           H  
ATOM   1401 1HB  GLU A  88      18.480  -6.451 -13.653  1.00  0.70           H  
ATOM   1402 2HB  GLU A  88      17.788  -5.454 -12.409  1.00  0.70           H  
ATOM   1403 1HG  GLU A  88      15.667  -6.648 -12.672  1.00  0.70           H  
ATOM   1404 2HG  GLU A  88      16.344  -7.637 -13.955  1.00  0.70           H  
ATOM   1405  N   GLY A  89      14.757  -4.735 -14.850  1.00  0.71           N  
ATOM   1406  CA  GLY A  89      13.438  -4.231 -14.501  1.00  0.71           C  
ATOM   1407  C   GLY A  89      12.959  -4.960 -13.253  1.00  0.71           C  
ATOM   1408  O   GLY A  89      13.052  -6.182 -13.178  1.00  0.71           O  
ATOM   1409  H   GLY A  89      14.911  -5.288 -15.694  1.00  0.71           H  
ATOM   1410 1HA  GLY A  89      13.473  -3.161 -14.323  1.00  0.71           H  
ATOM   1411 2HA  GLY A  89      12.750  -4.406 -15.329  1.00  0.71           H  
ATOM   1412  N   LYS A  90      12.361  -4.254 -12.313  1.00  0.71           N  
ATOM   1413  CA  LYS A  90      11.843  -4.898 -11.114  1.00  0.71           C  
ATOM   1414  C   LYS A  90      10.324  -4.856 -11.037  1.00  0.71           C  
ATOM   1415  O   LYS A  90       9.696  -5.848 -10.666  1.00  0.71           O  
ATOM   1416  CB  LYS A  90      12.449  -4.267  -9.856  1.00  0.71           C  
ATOM   1417  CG  LYS A  90      13.973  -4.412  -9.711  1.00  0.71           C  
ATOM   1418  CD  LYS A  90      14.370  -5.886  -9.516  1.00  0.71           C  
ATOM   1419  CE  LYS A  90      15.858  -6.040  -9.226  1.00  0.71           C  
ATOM   1420  NZ  LYS A  90      16.244  -7.476  -8.993  1.00  0.71           N  
ATOM   1421  H   LYS A  90      12.297  -3.250 -12.399  1.00  0.71           H  
ATOM   1422  HA  LYS A  90      12.137  -5.948 -11.132  1.00  0.71           H  
ATOM   1423 1HB  LYS A  90      12.226  -3.202  -9.861  1.00  0.71           H  
ATOM   1424 2HB  LYS A  90      11.980  -4.694  -8.972  1.00  0.71           H  
ATOM   1425 1HG  LYS A  90      14.463  -4.031 -10.609  1.00  0.71           H  
ATOM   1426 2HG  LYS A  90      14.320  -3.827  -8.860  1.00  0.71           H  
ATOM   1427 1HD  LYS A  90      13.799  -6.316  -8.696  1.00  0.71           H  
ATOM   1428 2HD  LYS A  90      14.143  -6.444 -10.431  1.00  0.71           H  
ATOM   1429 1HE  LYS A  90      16.426  -5.657 -10.074  1.00  0.71           H  
ATOM   1430 2HE  LYS A  90      16.110  -5.456  -8.341  1.00  0.71           H  
ATOM   1431 1HZ  LYS A  90      17.235  -7.530  -8.817  1.00  0.71           H  
ATOM   1432 2HZ  LYS A  90      15.740  -7.854  -8.212  1.00  0.71           H  
ATOM   1433 3HZ  LYS A  90      16.035  -8.026  -9.834  1.00  0.71           H  
ATOM   1434  N   ALA A  91       9.714  -3.722 -11.384  1.00  0.72           N  
ATOM   1435  CA  ALA A  91       8.254  -3.680 -11.270  1.00  0.72           C  
ATOM   1436  C   ALA A  91       7.600  -2.576 -12.076  1.00  0.72           C  
ATOM   1437  O   ALA A  91       8.137  -1.486 -12.228  1.00  0.72           O  
ATOM   1438  CB  ALA A  91       7.861  -3.495  -9.808  1.00  0.72           C  
ATOM   1439  H   ALA A  91      10.264  -2.919 -11.690  1.00  0.72           H  
ATOM   1440  HA  ALA A  91       7.864  -4.629 -11.633  1.00  0.72           H  
ATOM   1441 1HB  ALA A  91       6.770  -3.499  -9.719  1.00  0.72           H  
ATOM   1442 2HB  ALA A  91       8.268  -4.299  -9.199  1.00  0.72           H  
ATOM   1443 3HB  ALA A  91       8.244  -2.541  -9.447  1.00  0.72           H  
ATOM   1444  N   ARG A  92       6.377  -2.813 -12.517  1.00  0.72           N  
ATOM   1445  CA  ARG A  92       5.622  -1.723 -13.113  1.00  0.72           C  
ATOM   1446  C   ARG A  92       5.350  -0.657 -12.079  1.00  0.72           C  
ATOM   1447  O   ARG A  92       5.003  -0.973 -10.937  1.00  0.72           O  
ATOM   1448  CB  ARG A  92       4.307  -2.184 -13.709  1.00  0.72           C  
ATOM   1449  CG  ARG A  92       4.374  -2.964 -14.963  1.00  0.72           C  
ATOM   1450  CD  ARG A  92       3.051  -3.553 -15.294  1.00  0.72           C  
ATOM   1451  NE  ARG A  92       3.080  -4.145 -16.587  1.00  0.72           N  
ATOM   1452  CZ  ARG A  92       3.673  -5.329 -16.901  1.00  0.72           C  
ATOM   1453  NH1 ARG A  92       4.272  -6.027 -15.973  1.00  0.72           N  
ATOM   1454  NH2 ARG A  92       3.678  -5.789 -18.139  1.00  0.72           N  
ATOM   1455  H   ARG A  92       5.955  -3.729 -12.411  1.00  0.72           H  
ATOM   1456  HA  ARG A  92       6.218  -1.282 -13.915  1.00  0.72           H  
ATOM   1457 1HB  ARG A  92       3.785  -2.805 -12.985  1.00  0.72           H  
ATOM   1458 2HB  ARG A  92       3.677  -1.313 -13.905  1.00  0.72           H  
ATOM   1459 1HG  ARG A  92       4.674  -2.309 -15.785  1.00  0.72           H  
ATOM   1460 2HG  ARG A  92       5.088  -3.768 -14.859  1.00  0.72           H  
ATOM   1461 1HD  ARG A  92       2.787  -4.326 -14.567  1.00  0.72           H  
ATOM   1462 2HD  ARG A  92       2.289  -2.775 -15.295  1.00  0.72           H  
ATOM   1463  HE  ARG A  92       2.618  -3.595 -17.313  1.00  0.72           H  
ATOM   1464 1HH1 ARG A  92       4.281  -5.707 -15.013  1.00  0.72           H  
ATOM   1465 2HH1 ARG A  92       4.763  -6.909 -16.226  1.00  0.72           H  
ATOM   1466 1HH2 ARG A  92       3.225  -5.280 -18.877  1.00  0.72           H  
ATOM   1467 2HH2 ARG A  92       4.170  -6.681 -18.349  1.00  0.72           H  
ATOM   1468  N   ALA A  93       5.460   0.594 -12.494  1.00  0.72           N  
ATOM   1469  CA  ALA A  93       5.167   1.714 -11.612  1.00  0.72           C  
ATOM   1470  C   ALA A  93       4.441   2.802 -12.375  1.00  0.72           C  
ATOM   1471  O   ALA A  93       4.736   3.083 -13.544  1.00  0.72           O  
ATOM   1472  CB  ALA A  93       6.437   2.256 -11.012  1.00  0.72           C  
ATOM   1473  H   ALA A  93       5.780   0.761 -13.447  1.00  0.72           H  
ATOM   1474  HA  ALA A  93       4.528   1.374 -10.804  1.00  0.72           H  
ATOM   1475 1HB  ALA A  93       6.182   3.072 -10.354  1.00  0.72           H  
ATOM   1476 2HB  ALA A  93       6.940   1.469 -10.446  1.00  0.72           H  
ATOM   1477 3HB  ALA A  93       7.091   2.609 -11.801  1.00  0.72           H  
ATOM   1478  N   ALA A  94       3.483   3.426 -11.712  1.00  0.72           N  
ATOM   1479  CA  ALA A  94       2.737   4.483 -12.363  1.00  0.72           C  
ATOM   1480  C   ALA A  94       3.190   5.823 -11.843  1.00  0.72           C  
ATOM   1481  O   ALA A  94       3.371   6.012 -10.637  1.00  0.72           O  
ATOM   1482  CB  ALA A  94       1.244   4.289 -12.159  1.00  0.72           C  
ATOM   1483  H   ALA A  94       3.296   3.177 -10.738  1.00  0.72           H  
ATOM   1484  HA  ALA A  94       2.946   4.455 -13.431  1.00  0.72           H  
ATOM   1485 1HB  ALA A  94       0.706   5.088 -12.673  1.00  0.72           H  
ATOM   1486 2HB  ALA A  94       0.944   3.323 -12.569  1.00  0.72           H  
ATOM   1487 3HB  ALA A  94       1.018   4.321 -11.095  1.00  0.72           H  
ATOM   1488  N   VAL A  95       3.351   6.760 -12.756  1.00  0.72           N  
ATOM   1489  CA  VAL A  95       3.763   8.096 -12.415  1.00  0.72           C  
ATOM   1490  C   VAL A  95       2.564   8.904 -12.005  1.00  0.72           C  
ATOM   1491  O   VAL A  95       1.564   8.951 -12.722  1.00  0.72           O  
ATOM   1492  CB  VAL A  95       4.473   8.766 -13.609  1.00  0.72           C  
ATOM   1493  CG1 VAL A  95       4.815  10.174 -13.237  1.00  0.72           C  
ATOM   1494  CG2 VAL A  95       5.724   7.989 -13.982  1.00  0.72           C  
ATOM   1495  H   VAL A  95       3.188   6.541 -13.733  1.00  0.72           H  
ATOM   1496  HA  VAL A  95       4.445   8.062 -11.575  1.00  0.72           H  
ATOM   1497  HB  VAL A  95       3.805   8.793 -14.467  1.00  0.72           H  
ATOM   1498 1HG1 VAL A  95       5.313  10.654 -14.041  1.00  0.72           H  
ATOM   1499 2HG1 VAL A  95       3.912  10.710 -13.012  1.00  0.72           H  
ATOM   1500 3HG1 VAL A  95       5.458  10.173 -12.367  1.00  0.72           H  
ATOM   1501 1HG2 VAL A  95       6.213   8.467 -14.828  1.00  0.72           H  
ATOM   1502 2HG2 VAL A  95       6.397   7.976 -13.140  1.00  0.72           H  
ATOM   1503 3HG2 VAL A  95       5.449   6.966 -14.254  1.00  0.72           H  
ATOM   1504  N   VAL A  96       2.655   9.532 -10.846  1.00  0.73           N  
ATOM   1505  CA  VAL A  96       1.563  10.354 -10.379  1.00  0.73           C  
ATOM   1506  C   VAL A  96       1.907  11.812 -10.690  1.00  0.73           C  
ATOM   1507  O   VAL A  96       1.018  12.651 -10.857  1.00  0.73           O  
ATOM   1508  CB  VAL A  96       1.294  10.113  -8.877  1.00  0.73           C  
ATOM   1509  CG1 VAL A  96       0.966   8.637  -8.654  1.00  0.73           C  
ATOM   1510  CG2 VAL A  96       2.461  10.503  -8.042  1.00  0.73           C  
ATOM   1511  H   VAL A  96       3.506   9.438 -10.302  1.00  0.73           H  
ATOM   1512  HA  VAL A  96       0.658  10.087 -10.925  1.00  0.73           H  
ATOM   1513  HB  VAL A  96       0.430  10.704  -8.581  1.00  0.73           H  
ATOM   1514 1HG1 VAL A  96       0.746   8.470  -7.604  1.00  0.73           H  
ATOM   1515 2HG1 VAL A  96       0.099   8.364  -9.254  1.00  0.73           H  
ATOM   1516 3HG1 VAL A  96       1.822   8.022  -8.950  1.00  0.73           H  
ATOM   1517 1HG2 VAL A  96       2.227  10.329  -7.007  1.00  0.73           H  
ATOM   1518 2HG2 VAL A  96       3.287   9.909  -8.314  1.00  0.73           H  
ATOM   1519 3HG2 VAL A  96       2.700  11.557  -8.180  1.00  0.73           H  
ATOM   1520  N   SER A  97       3.210  12.090 -10.831  1.00  0.75           N  
ATOM   1521  CA  SER A  97       3.680  13.415 -11.238  1.00  0.75           C  
ATOM   1522  C   SER A  97       5.128  13.407 -11.733  1.00  0.75           C  
ATOM   1523  O   SER A  97       5.928  12.557 -11.341  1.00  0.75           O  
ATOM   1524  CB  SER A  97       3.545  14.398 -10.090  1.00  0.75           C  
ATOM   1525  OG  SER A  97       4.393  14.051  -9.034  1.00  0.75           O  
ATOM   1526  H   SER A  97       3.881  11.348 -10.634  1.00  0.75           H  
ATOM   1527  HA  SER A  97       3.048  13.759 -12.059  1.00  0.75           H  
ATOM   1528 1HB  SER A  97       3.793  15.400 -10.442  1.00  0.75           H  
ATOM   1529 2HB  SER A  97       2.515  14.424  -9.738  1.00  0.75           H  
ATOM   1530  HG  SER A  97       4.230  14.692  -8.337  1.00  0.75           H  
ATOM   1531  N   PHE A  98       5.500  14.427 -12.504  1.00  0.78           N  
ATOM   1532  CA  PHE A  98       6.904  14.612 -12.883  1.00  0.78           C  
ATOM   1533  C   PHE A  98       7.431  15.950 -12.372  1.00  0.78           C  
ATOM   1534  O   PHE A  98       6.681  16.925 -12.266  1.00  0.78           O  
ATOM   1535  CB  PHE A  98       7.145  14.575 -14.401  1.00  0.78           C  
ATOM   1536  CG  PHE A  98       6.953  13.247 -15.164  1.00  0.78           C  
ATOM   1537  CD1 PHE A  98       5.760  12.935 -15.807  1.00  0.78           C  
ATOM   1538  CD2 PHE A  98       8.003  12.329 -15.254  1.00  0.78           C  
ATOM   1539  CE1 PHE A  98       5.627  11.739 -16.519  1.00  0.78           C  
ATOM   1540  CE2 PHE A  98       7.863  11.135 -15.953  1.00  0.78           C  
ATOM   1541  CZ  PHE A  98       6.673  10.848 -16.582  1.00  0.78           C  
ATOM   1542  H   PHE A  98       4.807  15.092 -12.817  1.00  0.78           H  
ATOM   1543  HA  PHE A  98       7.499  13.827 -12.430  1.00  0.78           H  
ATOM   1544 1HB  PHE A  98       6.488  15.308 -14.850  1.00  0.78           H  
ATOM   1545 2HB  PHE A  98       8.168  14.917 -14.591  1.00  0.78           H  
ATOM   1546  HD1 PHE A  98       4.928  13.637 -15.763  1.00  0.78           H  
ATOM   1547  HD2 PHE A  98       8.950  12.565 -14.758  1.00  0.78           H  
ATOM   1548  HE1 PHE A  98       4.689  11.501 -17.027  1.00  0.78           H  
ATOM   1549  HE2 PHE A  98       8.690  10.428 -16.007  1.00  0.78           H  
ATOM   1550  HZ  PHE A  98       6.549   9.916 -17.132  1.00  0.78           H  
ATOM   1551  N   THR A  99       8.727  15.981 -12.077  1.00  0.82           N  
ATOM   1552  CA  THR A  99       9.427  17.199 -11.672  1.00  0.82           C  
ATOM   1553  C   THR A  99      10.670  17.450 -12.518  1.00  0.82           C  
ATOM   1554  O   THR A  99      11.490  16.554 -12.753  1.00  0.82           O  
ATOM   1555  CB  THR A  99       9.820  17.169 -10.179  1.00  0.82           C  
ATOM   1556  OG1 THR A  99       8.634  17.078  -9.373  1.00  0.82           O  
ATOM   1557  CG2 THR A  99      10.626  18.415  -9.792  1.00  0.82           C  
ATOM   1558  H   THR A  99       9.258  15.118 -12.177  1.00  0.82           H  
ATOM   1559  HA  THR A  99       8.756  18.044 -11.822  1.00  0.82           H  
ATOM   1560  HB  THR A  99      10.435  16.289  -9.990  1.00  0.82           H  
ATOM   1561  HG1 THR A  99       8.000  17.746  -9.658  1.00  0.82           H  
ATOM   1562 1HG2 THR A  99      10.891  18.360  -8.739  1.00  0.82           H  
ATOM   1563 2HG2 THR A  99      11.539  18.469 -10.383  1.00  0.82           H  
ATOM   1564 3HG2 THR A  99      10.029  19.308  -9.968  1.00  0.82           H  
ATOM   1565  N   ASP A 100      10.820  18.684 -12.972  1.00  0.86           N  
ATOM   1566  CA  ASP A 100      11.994  19.028 -13.747  1.00  0.86           C  
ATOM   1567  C   ASP A 100      13.073  19.589 -12.836  1.00  0.86           C  
ATOM   1568  O   ASP A 100      12.861  20.623 -12.197  1.00  0.86           O  
ATOM   1569  CB  ASP A 100      11.647  20.061 -14.806  1.00  0.86           C  
ATOM   1570  CG  ASP A 100      10.672  19.523 -15.795  1.00  0.86           C  
ATOM   1571  OD1 ASP A 100      10.461  18.339 -15.771  1.00  0.86           O  
ATOM   1572  OD2 ASP A 100      10.138  20.277 -16.565  1.00  0.86           O  
ATOM   1573  H   ASP A 100      10.123  19.387 -12.766  1.00  0.86           H  
ATOM   1574  HA  ASP A 100      12.385  18.131 -14.231  1.00  0.86           H  
ATOM   1575 1HB  ASP A 100      11.229  20.949 -14.332  1.00  0.86           H  
ATOM   1576 2HB  ASP A 100      12.558  20.361 -15.329  1.00  0.86           H  
ATOM   1577  N   GLN A 101      14.210  18.914 -12.766  1.00  0.89           N  
ATOM   1578  CA  GLN A 101      15.313  19.351 -11.935  1.00  0.89           C  
ATOM   1579  C   GLN A 101      16.267  20.092 -12.848  1.00  0.89           C  
ATOM   1580  O   GLN A 101      16.134  20.021 -14.070  1.00  0.89           O  
ATOM   1581  CB  GLN A 101      15.985  18.171 -11.215  1.00  0.89           C  
ATOM   1582  CG  GLN A 101      15.026  17.371 -10.319  1.00  0.89           C  
ATOM   1583  CD  GLN A 101      14.456  18.222  -9.175  1.00  0.89           C  
ATOM   1584  OE1 GLN A 101      14.645  19.441  -9.163  1.00  0.89           O  
ATOM   1585  NE2 GLN A 101      13.768  17.606  -8.214  1.00  0.89           N  
ATOM   1586  H   GLN A 101      14.348  18.056 -13.303  1.00  0.89           H  
ATOM   1587  HA  GLN A 101      14.945  20.051 -11.185  1.00  0.89           H  
ATOM   1588 1HB  GLN A 101      16.428  17.492 -11.930  1.00  0.89           H  
ATOM   1589 2HB  GLN A 101      16.790  18.540 -10.585  1.00  0.89           H  
ATOM   1590 1HG  GLN A 101      14.195  16.998 -10.926  1.00  0.89           H  
ATOM   1591 2HG  GLN A 101      15.572  16.533  -9.883  1.00  0.89           H  
ATOM   1592 1HE2 GLN A 101      13.388  18.130  -7.457  1.00  0.89           H  
ATOM   1593 2HE2 GLN A 101      13.624  16.593  -8.231  1.00  0.89           H  
ATOM   1594  N   GLU A 102      17.235  20.793 -12.284  1.00  0.89           N  
ATOM   1595  CA  GLU A 102      18.172  21.549 -13.109  1.00  0.89           C  
ATOM   1596  C   GLU A 102      18.962  20.682 -14.098  1.00  0.89           C  
ATOM   1597  O   GLU A 102      19.298  21.141 -15.191  1.00  0.89           O  
ATOM   1598  CB  GLU A 102      19.145  22.315 -12.214  1.00  0.89           C  
ATOM   1599  CG  GLU A 102      18.505  23.467 -11.438  1.00  0.89           C  
ATOM   1600  CD  GLU A 102      19.470  24.184 -10.517  1.00  0.89           C  
ATOM   1601  OE1 GLU A 102      20.575  23.722 -10.361  1.00  0.89           O  
ATOM   1602  OE2 GLU A 102      19.095  25.197  -9.972  1.00  0.89           O  
ATOM   1603  H   GLU A 102      17.308  20.826 -11.276  1.00  0.89           H  
ATOM   1604  HA  GLU A 102      17.596  22.272 -13.689  1.00  0.89           H  
ATOM   1605 1HB  GLU A 102      19.594  21.630 -11.495  1.00  0.89           H  
ATOM   1606 2HB  GLU A 102      19.951  22.724 -12.823  1.00  0.89           H  
ATOM   1607 1HG  GLU A 102      18.101  24.186 -12.151  1.00  0.89           H  
ATOM   1608 2HG  GLU A 102      17.674  23.075 -10.852  1.00  0.89           H  
ATOM   1609  N   SER A 103      19.285  19.447 -13.710  1.00  0.86           N  
ATOM   1610  CA  SER A 103      20.069  18.579 -14.582  1.00  0.86           C  
ATOM   1611  C   SER A 103      19.371  17.306 -15.086  1.00  0.86           C  
ATOM   1612  O   SER A 103      19.942  16.597 -15.908  1.00  0.86           O  
ATOM   1613  CB  SER A 103      21.348  18.194 -13.880  1.00  0.86           C  
ATOM   1614  OG  SER A 103      22.152  19.316 -13.635  1.00  0.86           O  
ATOM   1615  H   SER A 103      18.984  19.124 -12.805  1.00  0.86           H  
ATOM   1616  HA  SER A 103      20.341  19.160 -15.464  1.00  0.86           H  
ATOM   1617 1HB  SER A 103      21.112  17.704 -12.939  1.00  0.86           H  
ATOM   1618 2HB  SER A 103      21.891  17.480 -14.499  1.00  0.86           H  
ATOM   1619  HG  SER A 103      22.183  19.805 -14.466  1.00  0.86           H  
ATOM   1620  N   TYR A 104      18.190  16.966 -14.569  1.00  0.81           N  
ATOM   1621  CA  TYR A 104      17.537  15.713 -14.991  1.00  0.81           C  
ATOM   1622  C   TYR A 104      16.037  15.683 -14.669  1.00  0.81           C  
ATOM   1623  O   TYR A 104      15.520  16.547 -13.960  1.00  0.81           O  
ATOM   1624  CB  TYR A 104      18.266  14.492 -14.399  1.00  0.81           C  
ATOM   1625  CG  TYR A 104      18.236  14.374 -12.924  1.00  0.81           C  
ATOM   1626  CD1 TYR A 104      17.333  13.528 -12.352  1.00  0.81           C  
ATOM   1627  CD2 TYR A 104      19.088  15.124 -12.135  1.00  0.81           C  
ATOM   1628  CE1 TYR A 104      17.263  13.417 -11.005  1.00  0.81           C  
ATOM   1629  CE2 TYR A 104      19.010  15.022 -10.768  1.00  0.81           C  
ATOM   1630  CZ  TYR A 104      18.082  14.164 -10.205  1.00  0.81           C  
ATOM   1631  OH  TYR A 104      17.970  14.048  -8.840  1.00  0.81           O  
ATOM   1632  H   TYR A 104      17.739  17.580 -13.911  1.00  0.81           H  
ATOM   1633  HA  TYR A 104      17.623  15.641 -16.075  1.00  0.81           H  
ATOM   1634 1HB  TYR A 104      17.817  13.589 -14.809  1.00  0.81           H  
ATOM   1635 2HB  TYR A 104      19.311  14.485 -14.716  1.00  0.81           H  
ATOM   1636  HD1 TYR A 104      16.675  12.940 -12.979  1.00  0.81           H  
ATOM   1637  HD2 TYR A 104      19.805  15.793 -12.591  1.00  0.81           H  
ATOM   1638  HE1 TYR A 104      16.554  12.743 -10.560  1.00  0.81           H  
ATOM   1639  HE2 TYR A 104      19.670  15.611 -10.130  1.00  0.81           H  
ATOM   1640  HH  TYR A 104      17.024  13.912  -8.598  1.00  0.81           H  
ATOM   1641  N   TYR A 105      15.330  14.687 -15.192  1.00  0.76           N  
ATOM   1642  CA  TYR A 105      13.914  14.548 -14.850  1.00  0.76           C  
ATOM   1643  C   TYR A 105      13.724  13.561 -13.702  1.00  0.76           C  
ATOM   1644  O   TYR A 105      14.413  12.539 -13.648  1.00  0.76           O  
ATOM   1645  CB  TYR A 105      13.102  14.048 -16.053  1.00  0.76           C  
ATOM   1646  CG  TYR A 105      13.048  15.008 -17.215  1.00  0.76           C  
ATOM   1647  CD1 TYR A 105      13.805  14.763 -18.361  1.00  0.76           C  
ATOM   1648  CD2 TYR A 105      12.272  16.137 -17.132  1.00  0.76           C  
ATOM   1649  CE1 TYR A 105      13.768  15.663 -19.414  1.00  0.76           C  
ATOM   1650  CE2 TYR A 105      12.242  17.035 -18.173  1.00  0.76           C  
ATOM   1651  CZ  TYR A 105      12.983  16.805 -19.310  1.00  0.76           C  
ATOM   1652  OH  TYR A 105      12.963  17.718 -20.340  1.00  0.76           O  
ATOM   1653  H   TYR A 105      15.777  14.008 -15.795  1.00  0.76           H  
ATOM   1654  HA  TYR A 105      13.522  15.515 -14.527  1.00  0.76           H  
ATOM   1655 1HB  TYR A 105      13.528  13.108 -16.409  1.00  0.76           H  
ATOM   1656 2HB  TYR A 105      12.079  13.841 -15.733  1.00  0.76           H  
ATOM   1657  HD1 TYR A 105      14.425  13.869 -18.430  1.00  0.76           H  
ATOM   1658  HD2 TYR A 105      11.685  16.329 -16.229  1.00  0.76           H  
ATOM   1659  HE1 TYR A 105      14.358  15.486 -20.320  1.00  0.76           H  
ATOM   1660  HE2 TYR A 105      11.632  17.934 -18.089  1.00  0.76           H  
ATOM   1661  HH  TYR A 105      13.370  17.315 -21.137  1.00  0.76           H  
ATOM   1662  N   GLU A 106      12.754  13.850 -12.835  1.00  0.71           N  
ATOM   1663  CA  GLU A 106      12.343  12.973 -11.738  1.00  0.71           C  
ATOM   1664  C   GLU A 106      10.869  12.662 -11.838  1.00  0.71           C  
ATOM   1665  O   GLU A 106      10.106  13.413 -12.453  1.00  0.71           O  
ATOM   1666  CB  GLU A 106      12.617  13.573 -10.343  1.00  0.71           C  
ATOM   1667  CG  GLU A 106      14.051  13.653  -9.949  1.00  0.71           C  
ATOM   1668  CD  GLU A 106      14.270  14.221  -8.573  1.00  0.71           C  
ATOM   1669  OE1 GLU A 106      13.342  14.764  -8.031  1.00  0.71           O  
ATOM   1670  OE2 GLU A 106      15.368  14.131  -8.059  1.00  0.71           O  
ATOM   1671  H   GLU A 106      12.268  14.745 -12.930  1.00  0.71           H  
ATOM   1672  HA  GLU A 106      12.890  12.035 -11.815  1.00  0.71           H  
ATOM   1673 1HB  GLU A 106      12.207  14.583 -10.301  1.00  0.71           H  
ATOM   1674 2HB  GLU A 106      12.100  12.980  -9.593  1.00  0.71           H  
ATOM   1675 1HG  GLU A 106      14.444  12.646  -9.967  1.00  0.71           H  
ATOM   1676 2HG  GLU A 106      14.578  14.253 -10.687  1.00  0.71           H  
ATOM   1677  N   ALA A 107      10.461  11.562 -11.226  1.00  0.69           N  
ATOM   1678  CA  ALA A 107       9.047  11.246 -11.183  1.00  0.69           C  
ATOM   1679  C   ALA A 107       8.643  10.684  -9.856  1.00  0.69           C  
ATOM   1680  O   ALA A 107       9.372   9.907  -9.229  1.00  0.69           O  
ATOM   1681  CB  ALA A 107       8.689  10.238 -12.248  1.00  0.69           C  
ATOM   1682  H   ALA A 107      11.150  10.952 -10.786  1.00  0.69           H  
ATOM   1683  HA  ALA A 107       8.486  12.159 -11.339  1.00  0.69           H  
ATOM   1684 1HB  ALA A 107       7.638  10.035 -12.194  1.00  0.69           H  
ATOM   1685 2HB  ALA A 107       8.922  10.632 -13.205  1.00  0.69           H  
ATOM   1686 3HB  ALA A 107       9.243   9.323 -12.079  1.00  0.69           H  
ATOM   1687  N   GLN A 108       7.442  11.061  -9.445  1.00  0.70           N  
ATOM   1688  CA  GLN A 108       6.864  10.500  -8.254  1.00  0.70           C  
ATOM   1689  C   GLN A 108       5.991   9.390  -8.742  1.00  0.70           C  
ATOM   1690  O   GLN A 108       5.171   9.591  -9.649  1.00  0.70           O  
ATOM   1691  CB  GLN A 108       6.076  11.499  -7.418  1.00  0.70           C  
ATOM   1692  CG  GLN A 108       5.556  10.884  -6.121  1.00  0.70           C  
ATOM   1693  CD  GLN A 108       4.848  11.870  -5.220  1.00  0.70           C  
ATOM   1694  OE1 GLN A 108       3.884  12.536  -5.610  1.00  0.70           O  
ATOM   1695  NE2 GLN A 108       5.319  11.969  -3.983  1.00  0.70           N  
ATOM   1696  H   GLN A 108       6.899  11.711 -10.013  1.00  0.70           H  
ATOM   1697  HA  GLN A 108       7.645  10.081  -7.633  1.00  0.70           H  
ATOM   1698 1HB  GLN A 108       6.706  12.351  -7.170  1.00  0.70           H  
ATOM   1699 2HB  GLN A 108       5.231  11.865  -7.992  1.00  0.70           H  
ATOM   1700 1HG  GLN A 108       4.862  10.087  -6.370  1.00  0.70           H  
ATOM   1701 2HG  GLN A 108       6.408  10.470  -5.574  1.00  0.70           H  
ATOM   1702 1HE2 GLN A 108       4.894  12.600  -3.333  1.00  0.70           H  
ATOM   1703 2HE2 GLN A 108       6.104  11.414  -3.699  1.00  0.70           H  
ATOM   1704  N   ILE A 109       6.209   8.229  -8.176  1.00  0.73           N  
ATOM   1705  CA  ILE A 109       5.517   7.033  -8.568  1.00  0.73           C  
ATOM   1706  C   ILE A 109       4.934   6.230  -7.447  1.00  0.73           C  
ATOM   1707  O   ILE A 109       5.346   6.339  -6.290  1.00  0.73           O  
ATOM   1708  CB  ILE A 109       6.488   6.083  -9.279  1.00  0.73           C  
ATOM   1709  CG1 ILE A 109       7.621   5.718  -8.306  1.00  0.73           C  
ATOM   1710  CG2 ILE A 109       7.005   6.625 -10.526  1.00  0.73           C  
ATOM   1711  CD1 ILE A 109       8.550   4.661  -8.802  1.00  0.73           C  
ATOM   1712  H   ILE A 109       6.910   8.179  -7.437  1.00  0.73           H  
ATOM   1713  HA  ILE A 109       4.714   7.321  -9.232  1.00  0.73           H  
ATOM   1714  HB  ILE A 109       5.956   5.168  -9.507  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 109       8.206   6.620  -8.101  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 109       7.179   5.375  -7.372  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 109       7.646   5.875 -10.954  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 109       6.193   6.816 -11.183  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 109       7.566   7.542 -10.347  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 109       9.315   4.476  -8.050  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 109       8.001   3.747  -8.988  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 109       9.015   5.003  -9.717  1.00  0.73           H  
ATOM   1723  N   GLY A 110       4.043   5.334  -7.828  1.00  0.80           N  
ATOM   1724  CA  GLY A 110       3.579   4.321  -6.909  1.00  0.80           C  
ATOM   1725  C   GLY A 110       3.753   2.989  -7.611  1.00  0.80           C  
ATOM   1726  O   GLY A 110       3.547   2.873  -8.824  1.00  0.80           O  
ATOM   1727  H   GLY A 110       3.717   5.360  -8.796  1.00  0.80           H  
ATOM   1728 1HA  GLY A 110       4.154   4.344  -5.981  1.00  0.80           H  
ATOM   1729 2HA  GLY A 110       2.530   4.485  -6.661  1.00  0.80           H  
ATOM   1730  N   GLU A 111       4.126   1.966  -6.866  1.00  0.90           N  
ATOM   1731  CA  GLU A 111       4.292   0.658  -7.478  1.00  0.90           C  
ATOM   1732  C   GLU A 111       2.944   0.146  -7.924  1.00  0.90           C  
ATOM   1733  O   GLU A 111       1.955   0.294  -7.202  1.00  0.90           O  
ATOM   1734  CB  GLU A 111       4.981  -0.317  -6.522  1.00  0.90           C  
ATOM   1735  CG  GLU A 111       5.279  -1.701  -7.129  1.00  0.90           C  
ATOM   1736  CD  GLU A 111       6.116  -2.584  -6.227  1.00  0.90           C  
ATOM   1737  OE1 GLU A 111       6.619  -2.086  -5.247  1.00  0.90           O  
ATOM   1738  OE2 GLU A 111       6.228  -3.760  -6.497  1.00  0.90           O  
ATOM   1739  H   GLU A 111       4.288   2.091  -5.876  1.00  0.90           H  
ATOM   1740  HA  GLU A 111       4.921   0.757  -8.364  1.00  0.90           H  
ATOM   1741 1HB  GLU A 111       5.925   0.111  -6.186  1.00  0.90           H  
ATOM   1742 2HB  GLU A 111       4.355  -0.465  -5.642  1.00  0.90           H  
ATOM   1743 1HG  GLU A 111       4.334  -2.208  -7.329  1.00  0.90           H  
ATOM   1744 2HG  GLU A 111       5.791  -1.564  -8.084  1.00  0.90           H  
ATOM   1745  N   VAL A 112       2.879  -0.448  -9.099  1.00  1.04           N  
ATOM   1746  CA  VAL A 112       1.614  -0.997  -9.525  1.00  1.04           C  
ATOM   1747  C   VAL A 112       1.335  -2.320  -8.862  1.00  1.04           C  
ATOM   1748  O   VAL A 112       2.104  -3.273  -8.989  1.00  1.04           O  
ATOM   1749  CB  VAL A 112       1.602  -1.232 -11.041  1.00  1.04           C  
ATOM   1750  CG1 VAL A 112       0.343  -1.931 -11.444  1.00  1.04           C  
ATOM   1751  CG2 VAL A 112       1.708   0.093 -11.773  1.00  1.04           C  
ATOM   1752  H   VAL A 112       3.707  -0.546  -9.684  1.00  1.04           H  
ATOM   1753  HA  VAL A 112       0.823  -0.294  -9.265  1.00  1.04           H  
ATOM   1754  HB  VAL A 112       2.438  -1.870 -11.298  1.00  1.04           H  
ATOM   1755 1HG1 VAL A 112       0.381  -2.104 -12.494  1.00  1.04           H  
ATOM   1756 2HG1 VAL A 112       0.271  -2.884 -10.933  1.00  1.04           H  
ATOM   1757 3HG1 VAL A 112      -0.521  -1.319 -11.196  1.00  1.04           H  
ATOM   1758 1HG2 VAL A 112       1.719  -0.078 -12.843  1.00  1.04           H  
ATOM   1759 2HG2 VAL A 112       0.860   0.725 -11.513  1.00  1.04           H  
ATOM   1760 3HG2 VAL A 112       2.603   0.572 -11.486  1.00  1.04           H  
ATOM   1761  N   SER A 113       0.206  -2.394  -8.181  1.00  1.22           N  
ATOM   1762  CA  SER A 113      -0.184  -3.642  -7.576  1.00  1.22           C  
ATOM   1763  C   SER A 113      -1.015  -4.338  -8.616  1.00  1.22           C  
ATOM   1764  O   SER A 113      -2.117  -3.890  -8.925  1.00  1.22           O  
ATOM   1765  CB  SER A 113      -0.989  -3.423  -6.317  1.00  1.22           C  
ATOM   1766  OG  SER A 113      -1.412  -4.647  -5.779  1.00  1.22           O  
ATOM   1767  H   SER A 113      -0.378  -1.576  -8.089  1.00  1.22           H  
ATOM   1768  HA  SER A 113       0.698  -4.245  -7.355  1.00  1.22           H  
ATOM   1769 1HB  SER A 113      -0.388  -2.884  -5.585  1.00  1.22           H  
ATOM   1770 2HB  SER A 113      -1.856  -2.807  -6.549  1.00  1.22           H  
ATOM   1771  HG  SER A 113      -1.787  -5.150  -6.521  1.00  1.22           H  
ATOM   1772  N   GLU A 114      -0.471  -5.381  -9.204  1.00  1.42           N  
ATOM   1773  CA  GLU A 114      -1.178  -6.049 -10.278  1.00  1.42           C  
ATOM   1774  C   GLU A 114      -2.324  -6.804  -9.646  1.00  1.42           C  
ATOM   1775  O   GLU A 114      -2.188  -7.298  -8.523  1.00  1.42           O  
ATOM   1776  CB  GLU A 114      -0.225  -6.984 -11.025  1.00  1.42           C  
ATOM   1777  CG  GLU A 114       0.923  -6.248 -11.742  1.00  1.42           C  
ATOM   1778  CD  GLU A 114       1.896  -7.192 -12.396  1.00  1.42           C  
ATOM   1779  OE1 GLU A 114       1.625  -8.372 -12.416  1.00  1.42           O  
ATOM   1780  OE2 GLU A 114       2.906  -6.744 -12.887  1.00  1.42           O  
ATOM   1781  H   GLU A 114       0.444  -5.699  -8.913  1.00  1.42           H  
ATOM   1782  HA  GLU A 114      -1.584  -5.309 -10.970  1.00  1.42           H  
ATOM   1783 1HB  GLU A 114       0.210  -7.699 -10.329  1.00  1.42           H  
ATOM   1784 2HB  GLU A 114      -0.787  -7.548 -11.773  1.00  1.42           H  
ATOM   1785 1HG  GLU A 114       0.497  -5.589 -12.506  1.00  1.42           H  
ATOM   1786 2HG  GLU A 114       1.450  -5.624 -11.018  1.00  1.42           H  
ATOM   1787  N   ASP A 115      -3.459  -6.875 -10.320  1.00  1.59           N  
ATOM   1788  CA  ASP A 115      -4.542  -7.660  -9.747  1.00  1.59           C  
ATOM   1789  C   ASP A 115      -4.130  -9.116  -9.675  1.00  1.59           C  
ATOM   1790  O   ASP A 115      -3.508  -9.640 -10.607  1.00  1.59           O  
ATOM   1791  CB  ASP A 115      -5.852  -7.487 -10.515  1.00  1.59           C  
ATOM   1792  CG  ASP A 115      -6.527  -6.126 -10.227  1.00  1.59           C  
ATOM   1793  OD1 ASP A 115      -6.096  -5.447  -9.322  1.00  1.59           O  
ATOM   1794  OD2 ASP A 115      -7.479  -5.800 -10.894  1.00  1.59           O  
ATOM   1795  H   ASP A 115      -3.524  -6.446 -11.246  1.00  1.59           H  
ATOM   1796  HA  ASP A 115      -4.715  -7.311  -8.729  1.00  1.59           H  
ATOM   1797 1HB  ASP A 115      -5.659  -7.561 -11.590  1.00  1.59           H  
ATOM   1798 2HB  ASP A 115      -6.539  -8.290 -10.248  1.00  1.59           H  
ATOM   1799  N   ASP A 116      -4.513  -9.820  -8.615  1.00  1.70           N  
ATOM   1800  CA  ASP A 116      -4.128 -11.221  -8.585  1.00  1.70           C  
ATOM   1801  C   ASP A 116      -5.107 -12.048  -9.380  1.00  1.70           C  
ATOM   1802  O   ASP A 116      -6.031 -12.658  -8.847  1.00  1.70           O  
ATOM   1803  CB  ASP A 116      -4.026 -11.777  -7.175  1.00  1.70           C  
ATOM   1804  CG  ASP A 116      -3.453 -13.210  -7.164  1.00  1.70           C  
ATOM   1805  OD1 ASP A 116      -3.385 -13.844  -8.217  1.00  1.70           O  
ATOM   1806  OD2 ASP A 116      -3.079 -13.657  -6.099  1.00  1.70           O  
ATOM   1807  H   ASP A 116      -5.025  -9.393  -7.858  1.00  1.70           H  
ATOM   1808  HA  ASP A 116      -3.146 -11.320  -9.048  1.00  1.70           H  
ATOM   1809 1HB  ASP A 116      -3.383 -11.133  -6.573  1.00  1.70           H  
ATOM   1810 2HB  ASP A 116      -5.012 -11.790  -6.712  1.00  1.70           H  
ATOM   1811  N   GLY A 117      -4.856 -12.085 -10.670  1.00  1.72           N  
ATOM   1812  CA  GLY A 117      -5.685 -12.789 -11.620  1.00  1.72           C  
ATOM   1813  C   GLY A 117      -5.195 -14.214 -11.816  1.00  1.72           C  
ATOM   1814  O   GLY A 117      -5.645 -14.902 -12.730  1.00  1.72           O  
ATOM   1815  H   GLY A 117      -4.068 -11.523 -10.988  1.00  1.72           H  
ATOM   1816 1HA  GLY A 117      -6.716 -12.797 -11.268  1.00  1.72           H  
ATOM   1817 2HA  GLY A 117      -5.673 -12.258 -12.572  1.00  1.72           H  
ATOM   1818  N   ALA A 118      -4.266 -14.685 -10.970  1.00  1.63           N  
ATOM   1819  CA  ALA A 118      -3.642 -15.989 -11.200  1.00  1.63           C  
ATOM   1820  C   ALA A 118      -4.510 -17.178 -10.765  1.00  1.63           C  
ATOM   1821  O   ALA A 118      -4.107 -17.978  -9.921  1.00  1.63           O  
ATOM   1822  CB  ALA A 118      -2.310 -16.044 -10.469  1.00  1.63           C  
ATOM   1823  H   ALA A 118      -3.971 -14.141 -10.143  1.00  1.63           H  
ATOM   1824  HA  ALA A 118      -3.452 -16.078 -12.263  1.00  1.63           H  
ATOM   1825 1HB  ALA A 118      -1.821 -16.994 -10.675  1.00  1.63           H  
ATOM   1826 2HB  ALA A 118      -1.675 -15.225 -10.804  1.00  1.63           H  
ATOM   1827 3HB  ALA A 118      -2.488 -15.947  -9.395  1.00  1.63           H  
ATOM   1828  N   GLY A 119      -5.686 -17.306 -11.371  1.00  1.47           N  
ATOM   1829  CA  GLY A 119      -6.588 -18.417 -11.087  1.00  1.47           C  
ATOM   1830  C   GLY A 119      -6.303 -19.549 -12.069  1.00  1.47           C  
ATOM   1831  O   GLY A 119      -5.455 -19.393 -12.945  1.00  1.47           O  
ATOM   1832  H   GLY A 119      -5.931 -16.584 -12.045  1.00  1.47           H  
ATOM   1833 1HA  GLY A 119      -6.432 -18.747 -10.061  1.00  1.47           H  
ATOM   1834 2HA  GLY A 119      -7.620 -18.081 -11.180  1.00  1.47           H  
ATOM   1835  N   PRO A 120      -7.038 -20.669 -12.015  1.00  1.30           N  
ATOM   1836  CA  PRO A 120      -6.911 -21.809 -12.915  1.00  1.30           C  
ATOM   1837  C   PRO A 120      -6.957 -21.382 -14.382  1.00  1.30           C  
ATOM   1838  O   PRO A 120      -6.294 -21.972 -15.236  1.00  1.30           O  
ATOM   1839  CB  PRO A 120      -8.134 -22.647 -12.540  1.00  1.30           C  
ATOM   1840  CG  PRO A 120      -8.377 -22.313 -11.080  1.00  1.30           C  
ATOM   1841  CD  PRO A 120      -8.066 -20.829 -10.972  1.00  1.30           C  
ATOM   1842  HA  PRO A 120      -5.975 -22.348 -12.693  1.00  1.30           H  
ATOM   1843 1HB  PRO A 120      -8.985 -22.388 -13.191  1.00  1.30           H  
ATOM   1844 2HB  PRO A 120      -7.919 -23.713 -12.704  1.00  1.30           H  
ATOM   1845 1HG  PRO A 120      -9.416 -22.551 -10.803  1.00  1.30           H  
ATOM   1846 2HG  PRO A 120      -7.728 -22.931 -10.441  1.00  1.30           H  
ATOM   1847 1HD  PRO A 120      -8.958 -20.226 -11.202  1.00  1.30           H  
ATOM   1848 2HD  PRO A 120      -7.663 -20.619  -9.974  1.00  1.30           H  
ATOM   1849  N   GLU A 121      -7.729 -20.331 -14.674  1.00  1.14           N  
ATOM   1850  CA  GLU A 121      -7.824 -19.831 -16.035  1.00  1.14           C  
ATOM   1851  C   GLU A 121      -6.486 -19.267 -16.487  1.00  1.14           C  
ATOM   1852  O   GLU A 121      -6.099 -19.407 -17.650  1.00  1.14           O  
ATOM   1853  CB  GLU A 121      -8.897 -18.750 -16.128  1.00  1.14           C  
ATOM   1854  CG  GLU A 121     -10.319 -19.261 -15.941  1.00  1.14           C  
ATOM   1855  CD  GLU A 121     -11.356 -18.161 -15.985  1.00  1.14           C  
ATOM   1856  OE1 GLU A 121     -10.980 -17.013 -16.037  1.00  1.14           O  
ATOM   1857  OE2 GLU A 121     -12.525 -18.473 -15.965  1.00  1.14           O  
ATOM   1858  H   GLU A 121      -8.264 -19.878 -13.951  1.00  1.14           H  
ATOM   1859  HA  GLU A 121      -8.092 -20.658 -16.694  1.00  1.14           H  
ATOM   1860 1HB  GLU A 121      -8.709 -17.991 -15.367  1.00  1.14           H  
ATOM   1861 2HB  GLU A 121      -8.837 -18.260 -17.100  1.00  1.14           H  
ATOM   1862 1HG  GLU A 121     -10.537 -19.983 -16.726  1.00  1.14           H  
ATOM   1863 2HG  GLU A 121     -10.382 -19.778 -14.983  1.00  1.14           H  
ATOM   1864  N   ALA A 122      -5.788 -18.594 -15.564  1.00  1.00           N  
ATOM   1865  CA  ALA A 122      -4.502 -18.004 -15.863  1.00  1.00           C  
ATOM   1866  C   ALA A 122      -3.520 -19.113 -16.128  1.00  1.00           C  
ATOM   1867  O   ALA A 122      -2.649 -18.984 -16.981  1.00  1.00           O  
ATOM   1868  CB  ALA A 122      -4.012 -17.132 -14.735  1.00  1.00           C  
ATOM   1869  H   ALA A 122      -6.122 -18.554 -14.610  1.00  1.00           H  
ATOM   1870  HA  ALA A 122      -4.603 -17.398 -16.762  1.00  1.00           H  
ATOM   1871 1HB  ALA A 122      -3.049 -16.695 -14.996  1.00  1.00           H  
ATOM   1872 2HB  ALA A 122      -4.727 -16.347 -14.548  1.00  1.00           H  
ATOM   1873 3HB  ALA A 122      -3.901 -17.737 -13.846  1.00  1.00           H  
ATOM   1874  N   GLU A 123      -3.644 -20.210 -15.374  1.00  0.90           N  
ATOM   1875  CA  GLU A 123      -2.738 -21.333 -15.574  1.00  0.90           C  
ATOM   1876  C   GLU A 123      -2.973 -21.961 -16.946  1.00  0.90           C  
ATOM   1877  O   GLU A 123      -2.030 -22.273 -17.679  1.00  0.90           O  
ATOM   1878  CB  GLU A 123      -2.931 -22.394 -14.489  1.00  0.90           C  
ATOM   1879  CG  GLU A 123      -2.494 -21.989 -13.088  1.00  0.90           C  
ATOM   1880  CD  GLU A 123      -2.735 -23.089 -12.066  1.00  0.90           C  
ATOM   1881  OE1 GLU A 123      -3.388 -24.054 -12.399  1.00  0.90           O  
ATOM   1882  OE2 GLU A 123      -2.255 -22.968 -10.963  1.00  0.90           O  
ATOM   1883  H   GLU A 123      -4.372 -20.238 -14.656  1.00  0.90           H  
ATOM   1884  HA  GLU A 123      -1.713 -20.966 -15.529  1.00  0.90           H  
ATOM   1885 1HB  GLU A 123      -3.977 -22.676 -14.441  1.00  0.90           H  
ATOM   1886 2HB  GLU A 123      -2.371 -23.286 -14.762  1.00  0.90           H  
ATOM   1887 1HG  GLU A 123      -1.436 -21.735 -13.101  1.00  0.90           H  
ATOM   1888 2HG  GLU A 123      -3.056 -21.097 -12.795  1.00  0.90           H  
ATOM   1889  N   ALA A 124      -4.245 -22.098 -17.332  1.00  0.83           N  
ATOM   1890  CA  ALA A 124      -4.564 -22.664 -18.637  1.00  0.83           C  
ATOM   1891  C   ALA A 124      -3.999 -21.785 -19.745  1.00  0.83           C  
ATOM   1892  O   ALA A 124      -3.417 -22.274 -20.722  1.00  0.83           O  
ATOM   1893  CB  ALA A 124      -6.066 -22.803 -18.781  1.00  0.83           C  
ATOM   1894  H   ALA A 124      -4.996 -21.844 -16.688  1.00  0.83           H  
ATOM   1895  HA  ALA A 124      -4.097 -23.642 -18.712  1.00  0.83           H  
ATOM   1896 1HB  ALA A 124      -6.303 -23.240 -19.748  1.00  0.83           H  
ATOM   1897 2HB  ALA A 124      -6.446 -23.443 -17.985  1.00  0.83           H  
ATOM   1898 3HB  ALA A 124      -6.527 -21.819 -18.703  1.00  0.83           H  
ATOM   1899  N   LEU A 125      -4.134 -20.477 -19.552  1.00  0.78           N  
ATOM   1900  CA  LEU A 125      -3.635 -19.486 -20.477  1.00  0.78           C  
ATOM   1901  C   LEU A 125      -2.121 -19.487 -20.506  1.00  0.78           C  
ATOM   1902  O   LEU A 125      -1.523 -19.451 -21.576  1.00  0.78           O  
ATOM   1903  CB  LEU A 125      -4.189 -18.125 -20.097  1.00  0.78           C  
ATOM   1904  CG  LEU A 125      -3.761 -16.960 -20.935  1.00  0.78           C  
ATOM   1905  CD1 LEU A 125      -4.134 -17.158 -22.403  1.00  0.78           C  
ATOM   1906  CD2 LEU A 125      -4.449 -15.745 -20.379  1.00  0.78           C  
ATOM   1907  H   LEU A 125      -4.643 -20.148 -18.731  1.00  0.78           H  
ATOM   1908  HA  LEU A 125      -3.998 -19.735 -21.471  1.00  0.78           H  
ATOM   1909 1HB  LEU A 125      -5.275 -18.175 -20.115  1.00  0.78           H  
ATOM   1910 2HB  LEU A 125      -3.882 -17.912 -19.077  1.00  0.78           H  
ATOM   1911  HG  LEU A 125      -2.689 -16.852 -20.876  1.00  0.78           H  
ATOM   1912 1HD1 LEU A 125      -3.812 -16.285 -22.977  1.00  0.78           H  
ATOM   1913 2HD1 LEU A 125      -3.637 -18.047 -22.791  1.00  0.78           H  
ATOM   1914 3HD1 LEU A 125      -5.213 -17.275 -22.493  1.00  0.78           H  
ATOM   1915 1HD2 LEU A 125      -4.169 -14.880 -20.946  1.00  0.78           H  
ATOM   1916 2HD2 LEU A 125      -5.530 -15.878 -20.444  1.00  0.78           H  
ATOM   1917 3HD2 LEU A 125      -4.165 -15.605 -19.337  1.00  0.78           H  
ATOM   1918  N   SER A 126      -1.487 -19.537 -19.341  1.00  0.75           N  
ATOM   1919  CA  SER A 126      -0.043 -19.498 -19.272  1.00  0.75           C  
ATOM   1920  C   SER A 126       0.516 -20.674 -20.047  1.00  0.75           C  
ATOM   1921  O   SER A 126       1.454 -20.519 -20.826  1.00  0.75           O  
ATOM   1922  CB  SER A 126       0.413 -19.589 -17.827  1.00  0.75           C  
ATOM   1923  OG  SER A 126      -0.009 -18.480 -17.082  1.00  0.75           O  
ATOM   1924  H   SER A 126      -2.015 -19.575 -18.482  1.00  0.75           H  
ATOM   1925  HA  SER A 126       0.306 -18.568 -19.720  1.00  0.75           H  
ATOM   1926 1HB  SER A 126       0.006 -20.496 -17.384  1.00  0.75           H  
ATOM   1927 2HB  SER A 126       1.494 -19.668 -17.788  1.00  0.75           H  
ATOM   1928  HG  SER A 126      -0.990 -18.500 -17.125  1.00  0.75           H  
ATOM   1929  N   ARG A 127      -0.090 -21.853 -19.883  1.00  0.72           N  
ATOM   1930  CA  ARG A 127       0.383 -23.008 -20.623  1.00  0.72           C  
ATOM   1931  C   ARG A 127       0.198 -22.792 -22.123  1.00  0.72           C  
ATOM   1932  O   ARG A 127       1.106 -23.084 -22.906  1.00  0.72           O  
ATOM   1933  CB  ARG A 127      -0.346 -24.271 -20.177  1.00  0.72           C  
ATOM   1934  CG  ARG A 127       0.042 -24.787 -18.781  1.00  0.72           C  
ATOM   1935  CD  ARG A 127      -0.471 -26.171 -18.527  1.00  0.72           C  
ATOM   1936  NE  ARG A 127      -1.936 -26.240 -18.465  1.00  0.72           N  
ATOM   1937  CZ  ARG A 127      -2.675 -26.079 -17.339  1.00  0.72           C  
ATOM   1938  NH1 ARG A 127      -2.091 -25.843 -16.186  1.00  0.72           N  
ATOM   1939  NH2 ARG A 127      -3.993 -26.172 -17.394  1.00  0.72           N  
ATOM   1940  H   ARG A 127      -0.863 -21.948 -19.223  1.00  0.72           H  
ATOM   1941  HA  ARG A 127       1.445 -23.138 -20.419  1.00  0.72           H  
ATOM   1942 1HB  ARG A 127      -1.420 -24.070 -20.160  1.00  0.72           H  
ATOM   1943 2HB  ARG A 127      -0.173 -25.069 -20.898  1.00  0.72           H  
ATOM   1944 1HG  ARG A 127       1.127 -24.803 -18.692  1.00  0.72           H  
ATOM   1945 2HG  ARG A 127      -0.370 -24.126 -18.022  1.00  0.72           H  
ATOM   1946 1HD  ARG A 127      -0.136 -26.827 -19.330  1.00  0.72           H  
ATOM   1947 2HD  ARG A 127      -0.075 -26.531 -17.579  1.00  0.72           H  
ATOM   1948  HE  ARG A 127      -2.431 -26.424 -19.326  1.00  0.72           H  
ATOM   1949 1HH1 ARG A 127      -1.087 -25.769 -16.133  1.00  0.72           H  
ATOM   1950 2HH1 ARG A 127      -2.653 -25.749 -15.346  1.00  0.72           H  
ATOM   1951 1HH2 ARG A 127      -4.450 -26.362 -18.277  1.00  0.72           H  
ATOM   1952 2HH2 ARG A 127      -4.542 -26.052 -16.552  1.00  0.72           H  
ATOM   1953  N   ALA A 128      -0.948 -22.214 -22.528  1.00  0.71           N  
ATOM   1954  CA  ALA A 128      -1.196 -21.943 -23.941  1.00  0.71           C  
ATOM   1955  C   ALA A 128      -0.140 -20.990 -24.497  1.00  0.71           C  
ATOM   1956  O   ALA A 128       0.335 -21.164 -25.620  1.00  0.71           O  
ATOM   1957  CB  ALA A 128      -2.588 -21.354 -24.127  1.00  0.71           C  
ATOM   1958  H   ALA A 128      -1.680 -21.998 -21.848  1.00  0.71           H  
ATOM   1959  HA  ALA A 128      -1.127 -22.886 -24.484  1.00  0.71           H  
ATOM   1960 1HB  ALA A 128      -2.775 -21.180 -25.180  1.00  0.71           H  
ATOM   1961 2HB  ALA A 128      -3.330 -22.048 -23.735  1.00  0.71           H  
ATOM   1962 3HB  ALA A 128      -2.659 -20.414 -23.592  1.00  0.71           H  
ATOM   1963  N   VAL A 129       0.243 -20.000 -23.694  1.00  0.70           N  
ATOM   1964  CA  VAL A 129       1.257 -19.019 -24.052  1.00  0.70           C  
ATOM   1965  C   VAL A 129       2.634 -19.656 -24.195  1.00  0.70           C  
ATOM   1966  O   VAL A 129       3.355 -19.375 -25.156  1.00  0.70           O  
ATOM   1967  CB  VAL A 129       1.255 -17.870 -23.027  1.00  0.70           C  
ATOM   1968  CG1 VAL A 129       2.436 -16.959 -23.224  1.00  0.70           C  
ATOM   1969  CG2 VAL A 129      -0.033 -17.036 -23.210  1.00  0.70           C  
ATOM   1970  H   VAL A 129      -0.216 -19.915 -22.788  1.00  0.70           H  
ATOM   1971  HA  VAL A 129       0.985 -18.596 -25.015  1.00  0.70           H  
ATOM   1972  HB  VAL A 129       1.294 -18.285 -22.030  1.00  0.70           H  
ATOM   1973 1HG1 VAL A 129       2.403 -16.161 -22.483  1.00  0.70           H  
ATOM   1974 2HG1 VAL A 129       3.355 -17.535 -23.097  1.00  0.70           H  
ATOM   1975 3HG1 VAL A 129       2.411 -16.527 -24.209  1.00  0.70           H  
ATOM   1976 1HG2 VAL A 129      -0.059 -16.229 -22.497  1.00  0.70           H  
ATOM   1977 2HG2 VAL A 129      -0.042 -16.621 -24.209  1.00  0.70           H  
ATOM   1978 3HG2 VAL A 129      -0.906 -17.660 -23.074  1.00  0.70           H  
ATOM   1979  N   VAL A 130       3.003 -20.540 -23.275  1.00  0.69           N  
ATOM   1980  CA  VAL A 130       4.297 -21.194 -23.395  1.00  0.69           C  
ATOM   1981  C   VAL A 130       4.345 -22.052 -24.662  1.00  0.69           C  
ATOM   1982  O   VAL A 130       5.308 -21.965 -25.434  1.00  0.69           O  
ATOM   1983  CB  VAL A 130       4.584 -22.084 -22.166  1.00  0.69           C  
ATOM   1984  CG1 VAL A 130       5.849 -22.920 -22.400  1.00  0.69           C  
ATOM   1985  CG2 VAL A 130       4.753 -21.209 -20.919  1.00  0.69           C  
ATOM   1986  H   VAL A 130       2.389 -20.737 -22.484  1.00  0.69           H  
ATOM   1987  HA  VAL A 130       5.067 -20.426 -23.457  1.00  0.69           H  
ATOM   1988  HB  VAL A 130       3.745 -22.771 -22.023  1.00  0.69           H  
ATOM   1989 1HG1 VAL A 130       6.022 -23.549 -21.532  1.00  0.69           H  
ATOM   1990 2HG1 VAL A 130       5.711 -23.549 -23.281  1.00  0.69           H  
ATOM   1991 3HG1 VAL A 130       6.705 -22.276 -22.552  1.00  0.69           H  
ATOM   1992 1HG2 VAL A 130       4.940 -21.840 -20.056  1.00  0.69           H  
ATOM   1993 2HG2 VAL A 130       5.576 -20.530 -21.045  1.00  0.69           H  
ATOM   1994 3HG2 VAL A 130       3.855 -20.641 -20.758  1.00  0.69           H  
ATOM   1995  N   GLU A 131       3.299 -22.861 -24.897  1.00  0.69           N  
ATOM   1996  CA  GLU A 131       3.265 -23.711 -26.087  1.00  0.69           C  
ATOM   1997  C   GLU A 131       3.210 -22.896 -27.381  1.00  0.69           C  
ATOM   1998  O   GLU A 131       3.866 -23.243 -28.366  1.00  0.69           O  
ATOM   1999  CB  GLU A 131       2.085 -24.693 -26.028  1.00  0.69           C  
ATOM   2000  CG  GLU A 131       2.232 -25.798 -24.970  1.00  0.69           C  
ATOM   2001  CD  GLU A 131       1.060 -26.771 -24.932  1.00  0.69           C  
ATOM   2002  OE1 GLU A 131       0.075 -26.522 -25.589  1.00  0.69           O  
ATOM   2003  OE2 GLU A 131       1.165 -27.772 -24.254  1.00  0.69           O  
ATOM   2004  H   GLU A 131       2.522 -22.888 -24.233  1.00  0.69           H  
ATOM   2005  HA  GLU A 131       4.183 -24.299 -26.105  1.00  0.69           H  
ATOM   2006 1HB  GLU A 131       1.170 -24.136 -25.803  1.00  0.69           H  
ATOM   2007 2HB  GLU A 131       1.954 -25.164 -27.001  1.00  0.69           H  
ATOM   2008 1HG  GLU A 131       3.148 -26.354 -25.168  1.00  0.69           H  
ATOM   2009 2HG  GLU A 131       2.334 -25.323 -23.992  1.00  0.69           H  
ATOM   2010  N   GLN A 132       2.461 -21.796 -27.382  1.00  0.69           N  
ATOM   2011  CA  GLN A 132       2.361 -20.972 -28.574  1.00  0.69           C  
ATOM   2012  C   GLN A 132       3.704 -20.312 -28.853  1.00  0.69           C  
ATOM   2013  O   GLN A 132       4.091 -20.151 -30.014  1.00  0.69           O  
ATOM   2014  CB  GLN A 132       1.236 -19.967 -28.407  1.00  0.69           C  
ATOM   2015  CG  GLN A 132       0.846 -19.172 -29.633  1.00  0.69           C  
ATOM   2016  CD  GLN A 132       0.299 -20.074 -30.750  1.00  0.69           C  
ATOM   2017  OE1 GLN A 132       0.586 -21.285 -30.819  1.00  0.69           O  
ATOM   2018  NE2 GLN A 132      -0.530 -19.497 -31.609  1.00  0.69           N  
ATOM   2019  H   GLN A 132       1.911 -21.542 -26.563  1.00  0.69           H  
ATOM   2020  HA  GLN A 132       2.118 -21.615 -29.416  1.00  0.69           H  
ATOM   2021 1HB  GLN A 132       0.360 -20.511 -28.102  1.00  0.69           H  
ATOM   2022 2HB  GLN A 132       1.485 -19.281 -27.603  1.00  0.69           H  
ATOM   2023 1HG  GLN A 132       0.075 -18.450 -29.361  1.00  0.69           H  
ATOM   2024 2HG  GLN A 132       1.728 -18.651 -30.007  1.00  0.69           H  
ATOM   2025 1HE2 GLN A 132      -0.936 -20.031 -32.351  1.00  0.69           H  
ATOM   2026 2HE2 GLN A 132      -0.764 -18.527 -31.509  1.00  0.69           H  
ATOM   2027  N   PHE A 133       4.450 -19.977 -27.795  1.00  0.70           N  
ATOM   2028  CA  PHE A 133       5.766 -19.400 -27.982  1.00  0.70           C  
ATOM   2029  C   PHE A 133       6.648 -20.467 -28.615  1.00  0.70           C  
ATOM   2030  O   PHE A 133       7.395 -20.172 -29.536  1.00  0.70           O  
ATOM   2031  CB  PHE A 133       6.355 -18.867 -26.693  1.00  0.70           C  
ATOM   2032  CG  PHE A 133       7.629 -18.009 -26.912  1.00  0.70           C  
ATOM   2033  CD1 PHE A 133       7.539 -16.723 -27.453  1.00  0.70           C  
ATOM   2034  CD2 PHE A 133       8.866 -18.447 -26.551  1.00  0.70           C  
ATOM   2035  CE1 PHE A 133       8.655 -15.924 -27.609  1.00  0.70           C  
ATOM   2036  CE2 PHE A 133       9.993 -17.643 -26.708  1.00  0.70           C  
ATOM   2037  CZ  PHE A 133       9.878 -16.392 -27.229  1.00  0.70           C  
ATOM   2038  H   PHE A 133       4.088 -20.088 -26.848  1.00  0.70           H  
ATOM   2039  HA  PHE A 133       5.685 -18.565 -28.670  1.00  0.70           H  
ATOM   2040 1HB  PHE A 133       5.602 -18.282 -26.191  1.00  0.70           H  
ATOM   2041 2HB  PHE A 133       6.605 -19.701 -26.035  1.00  0.70           H  
ATOM   2042  HD1 PHE A 133       6.575 -16.344 -27.747  1.00  0.70           H  
ATOM   2043  HD2 PHE A 133       8.952 -19.425 -26.120  1.00  0.70           H  
ATOM   2044  HE1 PHE A 133       8.558 -14.919 -28.027  1.00  0.70           H  
ATOM   2045  HE2 PHE A 133      10.971 -18.000 -26.408  1.00  0.70           H  
ATOM   2046  HZ  PHE A 133      10.762 -15.773 -27.338  1.00  0.70           H  
ATOM   2047  N   GLU A 134       6.577 -21.712 -28.135  1.00  0.71           N  
ATOM   2048  CA  GLU A 134       7.360 -22.776 -28.769  1.00  0.71           C  
ATOM   2049  C   GLU A 134       7.029 -22.903 -30.259  1.00  0.71           C  
ATOM   2050  O   GLU A 134       7.936 -23.022 -31.093  1.00  0.71           O  
ATOM   2051  CB  GLU A 134       7.138 -24.123 -28.058  1.00  0.71           C  
ATOM   2052  CG  GLU A 134       7.885 -25.294 -28.691  1.00  0.71           C  
ATOM   2053  CD  GLU A 134       7.802 -26.604 -27.910  1.00  0.71           C  
ATOM   2054  OE1 GLU A 134       7.285 -26.620 -26.822  1.00  0.71           O  
ATOM   2055  OE2 GLU A 134       8.254 -27.601 -28.442  1.00  0.71           O  
ATOM   2056  H   GLU A 134       5.973 -21.917 -27.337  1.00  0.71           H  
ATOM   2057  HA  GLU A 134       8.410 -22.522 -28.696  1.00  0.71           H  
ATOM   2058 1HB  GLU A 134       7.436 -24.043 -27.018  1.00  0.71           H  
ATOM   2059 2HB  GLU A 134       6.082 -24.367 -28.070  1.00  0.71           H  
ATOM   2060 1HG  GLU A 134       7.447 -25.461 -29.677  1.00  0.71           H  
ATOM   2061 2HG  GLU A 134       8.913 -25.022 -28.844  1.00  0.71           H  
ATOM   2062  N   ASN A 135       5.740 -22.817 -30.616  1.00  0.72           N  
ATOM   2063  CA  ASN A 135       5.351 -22.906 -32.024  1.00  0.72           C  
ATOM   2064  C   ASN A 135       5.986 -21.757 -32.818  1.00  0.72           C  
ATOM   2065  O   ASN A 135       6.542 -21.961 -33.904  1.00  0.72           O  
ATOM   2066  CB  ASN A 135       3.835 -22.847 -32.145  1.00  0.72           C  
ATOM   2067  CG  ASN A 135       3.142 -24.095 -31.678  1.00  0.72           C  
ATOM   2068  OD1 ASN A 135       3.741 -25.181 -31.621  1.00  0.72           O  
ATOM   2069  ND2 ASN A 135       1.882 -23.962 -31.318  1.00  0.72           N  
ATOM   2070  H   ASN A 135       5.025 -22.729 -29.889  1.00  0.72           H  
ATOM   2071  HA  ASN A 135       5.722 -23.847 -32.434  1.00  0.72           H  
ATOM   2072 1HB  ASN A 135       3.456 -22.009 -31.569  1.00  0.72           H  
ATOM   2073 2HB  ASN A 135       3.566 -22.665 -33.184  1.00  0.72           H  
ATOM   2074 1HD2 ASN A 135       1.374 -24.753 -30.985  1.00  0.72           H  
ATOM   2075 2HD2 ASN A 135       1.426 -23.046 -31.346  1.00  0.72           H  
ATOM   2076  N   TYR A 136       5.938 -20.562 -32.230  1.00  0.75           N  
ATOM   2077  CA  TYR A 136       6.514 -19.341 -32.773  1.00  0.75           C  
ATOM   2078  C   TYR A 136       8.022 -19.446 -32.977  1.00  0.75           C  
ATOM   2079  O   TYR A 136       8.536 -19.134 -34.050  1.00  0.75           O  
ATOM   2080  CB  TYR A 136       6.135 -18.184 -31.849  1.00  0.75           C  
ATOM   2081  CG  TYR A 136       6.781 -16.906 -32.079  1.00  0.75           C  
ATOM   2082  CD1 TYR A 136       6.403 -16.088 -33.119  1.00  0.75           C  
ATOM   2083  CD2 TYR A 136       7.756 -16.510 -31.180  1.00  0.75           C  
ATOM   2084  CE1 TYR A 136       7.019 -14.881 -33.265  1.00  0.75           C  
ATOM   2085  CE2 TYR A 136       8.362 -15.308 -31.320  1.00  0.75           C  
ATOM   2086  CZ  TYR A 136       7.997 -14.485 -32.367  1.00  0.75           C  
ATOM   2087  OH  TYR A 136       8.580 -13.266 -32.544  1.00  0.75           O  
ATOM   2088  H   TYR A 136       5.445 -20.491 -31.340  1.00  0.75           H  
ATOM   2089  HA  TYR A 136       6.063 -19.160 -33.747  1.00  0.75           H  
ATOM   2090 1HB  TYR A 136       5.070 -18.024 -31.894  1.00  0.75           H  
ATOM   2091 2HB  TYR A 136       6.349 -18.463 -30.848  1.00  0.75           H  
ATOM   2092  HD1 TYR A 136       5.628 -16.397 -33.819  1.00  0.75           H  
ATOM   2093  HD2 TYR A 136       8.028 -17.169 -30.353  1.00  0.75           H  
ATOM   2094  HE1 TYR A 136       6.743 -14.225 -34.078  1.00  0.75           H  
ATOM   2095  HE2 TYR A 136       9.115 -15.000 -30.604  1.00  0.75           H  
ATOM   2096  HH  TYR A 136       7.909 -12.661 -32.915  1.00  0.75           H  
ATOM   2097  N   VAL A 137       8.737 -19.893 -31.952  1.00  0.79           N  
ATOM   2098  CA  VAL A 137      10.186 -20.010 -32.022  1.00  0.79           C  
ATOM   2099  C   VAL A 137      10.616 -21.009 -33.085  1.00  0.79           C  
ATOM   2100  O   VAL A 137      11.568 -20.761 -33.813  1.00  0.79           O  
ATOM   2101  CB  VAL A 137      10.763 -20.393 -30.651  1.00  0.79           C  
ATOM   2102  CG1 VAL A 137      12.261 -20.719 -30.766  1.00  0.79           C  
ATOM   2103  CG2 VAL A 137      10.557 -19.221 -29.713  1.00  0.79           C  
ATOM   2104  H   VAL A 137       8.258 -20.139 -31.093  1.00  0.79           H  
ATOM   2105  HA  VAL A 137      10.591 -19.035 -32.288  1.00  0.79           H  
ATOM   2106  HB  VAL A 137      10.242 -21.275 -30.271  1.00  0.79           H  
ATOM   2107 1HG1 VAL A 137      12.667 -20.979 -29.800  1.00  0.79           H  
ATOM   2108 2HG1 VAL A 137      12.398 -21.555 -31.450  1.00  0.79           H  
ATOM   2109 3HG1 VAL A 137      12.787 -19.851 -31.147  1.00  0.79           H  
ATOM   2110 1HG2 VAL A 137      10.943 -19.451 -28.742  1.00  0.79           H  
ATOM   2111 2HG2 VAL A 137      11.070 -18.368 -30.111  1.00  0.79           H  
ATOM   2112 3HG2 VAL A 137       9.505 -18.994 -29.632  1.00  0.79           H  
ATOM   2113  N   LYS A 138       9.934 -22.150 -33.182  1.00  0.85           N  
ATOM   2114  CA  LYS A 138      10.282 -23.112 -34.223  1.00  0.85           C  
ATOM   2115  C   LYS A 138       9.996 -22.574 -35.641  1.00  0.85           C  
ATOM   2116  O   LYS A 138      10.763 -22.834 -36.578  1.00  0.85           O  
ATOM   2117  CB  LYS A 138       9.528 -24.417 -33.990  1.00  0.85           C  
ATOM   2118  CG  LYS A 138      10.020 -25.201 -32.779  1.00  0.85           C  
ATOM   2119  CD  LYS A 138       9.209 -26.467 -32.563  1.00  0.85           C  
ATOM   2120  CE  LYS A 138       9.728 -27.256 -31.368  1.00  0.85           C  
ATOM   2121  NZ  LYS A 138       8.895 -28.461 -31.090  1.00  0.85           N  
ATOM   2122  H   LYS A 138       9.166 -22.350 -32.537  1.00  0.85           H  
ATOM   2123  HA  LYS A 138      11.350 -23.313 -34.156  1.00  0.85           H  
ATOM   2124 1HB  LYS A 138       8.466 -24.193 -33.834  1.00  0.85           H  
ATOM   2125 2HB  LYS A 138       9.607 -25.051 -34.871  1.00  0.85           H  
ATOM   2126 1HG  LYS A 138      11.068 -25.461 -32.911  1.00  0.85           H  
ATOM   2127 2HG  LYS A 138       9.927 -24.572 -31.890  1.00  0.85           H  
ATOM   2128 1HD  LYS A 138       8.166 -26.194 -32.378  1.00  0.85           H  
ATOM   2129 2HD  LYS A 138       9.255 -27.090 -33.453  1.00  0.85           H  
ATOM   2130 1HE  LYS A 138      10.749 -27.573 -31.565  1.00  0.85           H  
ATOM   2131 2HE  LYS A 138       9.725 -26.615 -30.495  1.00  0.85           H  
ATOM   2132 1HZ  LYS A 138       9.270 -28.952 -30.282  1.00  0.85           H  
ATOM   2133 2HZ  LYS A 138       7.938 -28.175 -30.894  1.00  0.85           H  
ATOM   2134 3HZ  LYS A 138       8.903 -29.070 -31.889  1.00  0.85           H  
ATOM   2135  N   LEU A 139       8.887 -21.837 -35.793  1.00  0.92           N  
ATOM   2136  CA  LEU A 139       8.461 -21.251 -37.067  1.00  0.92           C  
ATOM   2137  C   LEU A 139       9.339 -20.084 -37.541  1.00  0.92           C  
ATOM   2138  O   LEU A 139       9.672 -19.987 -38.727  1.00  0.92           O  
ATOM   2139  CB  LEU A 139       7.014 -20.778 -36.943  1.00  0.92           C  
ATOM   2140  CG  LEU A 139       6.378 -20.167 -38.184  1.00  0.92           C  
ATOM   2141  CD1 LEU A 139       6.368 -21.155 -39.322  1.00  0.92           C  
ATOM   2142  CD2 LEU A 139       4.986 -19.754 -37.841  1.00  0.92           C  
ATOM   2143  H   LEU A 139       8.280 -21.688 -34.987  1.00  0.92           H  
ATOM   2144  HA  LEU A 139       8.505 -22.033 -37.821  1.00  0.92           H  
ATOM   2145 1HB  LEU A 139       6.403 -21.624 -36.632  1.00  0.92           H  
ATOM   2146 2HB  LEU A 139       6.973 -20.028 -36.150  1.00  0.92           H  
ATOM   2147  HG  LEU A 139       6.955 -19.311 -38.494  1.00  0.92           H  
ATOM   2148 1HD1 LEU A 139       5.909 -20.691 -40.201  1.00  0.92           H  
ATOM   2149 2HD1 LEU A 139       7.390 -21.448 -39.561  1.00  0.92           H  
ATOM   2150 3HD1 LEU A 139       5.794 -22.035 -39.034  1.00  0.92           H  
ATOM   2151 1HD2 LEU A 139       4.516 -19.308 -38.704  1.00  0.92           H  
ATOM   2152 2HD2 LEU A 139       4.423 -20.631 -37.534  1.00  0.92           H  
ATOM   2153 3HD2 LEU A 139       5.017 -19.035 -37.029  1.00  0.92           H  
ATOM   2154  N   ASN A 140       9.682 -19.185 -36.619  1.00  1.02           N  
ATOM   2155  CA  ASN A 140      10.469 -17.995 -36.915  1.00  1.02           C  
ATOM   2156  C   ASN A 140      11.935 -18.364 -36.824  1.00  1.02           C  
ATOM   2157  O   ASN A 140      12.268 -19.475 -36.436  1.00  1.02           O  
ATOM   2158  CB  ASN A 140      10.121 -16.874 -35.929  1.00  1.02           C  
ATOM   2159  CG  ASN A 140      10.468 -15.450 -36.402  1.00  1.02           C  
ATOM   2160  OD1 ASN A 140      11.430 -15.213 -37.155  1.00  1.02           O  
ATOM   2161  ND2 ASN A 140       9.680 -14.507 -35.968  1.00  1.02           N  
ATOM   2162  H   ASN A 140       9.369 -19.323 -35.662  1.00  1.02           H  
ATOM   2163  HA  ASN A 140      10.261 -17.670 -37.935  1.00  1.02           H  
ATOM   2164 1HB  ASN A 140       9.064 -16.925 -35.684  1.00  1.02           H  
ATOM   2165 2HB  ASN A 140      10.657 -17.062 -34.995  1.00  1.02           H  
ATOM   2166 1HD2 ASN A 140       9.830 -13.556 -36.234  1.00  1.02           H  
ATOM   2167 2HD2 ASN A 140       8.908 -14.741 -35.373  1.00  1.02           H  
ATOM   2168  N   LYS A 141      12.812 -17.460 -37.243  1.00  1.13           N  
ATOM   2169  CA  LYS A 141      14.244 -17.708 -37.162  1.00  1.13           C  
ATOM   2170  C   LYS A 141      14.927 -16.634 -36.318  1.00  1.13           C  
ATOM   2171  O   LYS A 141      16.084 -16.775 -35.925  1.00  1.13           O  
ATOM   2172  CB  LYS A 141      14.846 -17.811 -38.567  1.00  1.13           C  
ATOM   2173  CG  LYS A 141      14.177 -18.921 -39.408  1.00  1.13           C  
ATOM   2174  CD  LYS A 141      14.365 -20.309 -38.780  1.00  1.13           C  
ATOM   2175  CE  LYS A 141      13.608 -21.377 -39.559  1.00  1.13           C  
ATOM   2176  NZ  LYS A 141      13.568 -22.678 -38.825  1.00  1.13           N  
ATOM   2177  H   LYS A 141      12.466 -16.574 -37.575  1.00  1.13           H  
ATOM   2178  HA  LYS A 141      14.404 -18.662 -36.660  1.00  1.13           H  
ATOM   2179 1HB  LYS A 141      14.733 -16.859 -39.088  1.00  1.13           H  
ATOM   2180 2HB  LYS A 141      15.911 -18.028 -38.495  1.00  1.13           H  
ATOM   2181 1HG  LYS A 141      13.109 -18.720 -39.505  1.00  1.13           H  
ATOM   2182 2HG  LYS A 141      14.613 -18.928 -40.405  1.00  1.13           H  
ATOM   2183 1HD  LYS A 141      15.426 -20.559 -38.805  1.00  1.13           H  
ATOM   2184 2HD  LYS A 141      14.049 -20.326 -37.753  1.00  1.13           H  
ATOM   2185 1HE  LYS A 141      12.584 -21.038 -39.731  1.00  1.13           H  
ATOM   2186 2HE  LYS A 141      14.099 -21.529 -40.519  1.00  1.13           H  
ATOM   2187 1HZ  LYS A 141      13.060 -23.353 -39.371  1.00  1.13           H  
ATOM   2188 2HZ  LYS A 141      14.502 -23.009 -38.660  1.00  1.13           H  
ATOM   2189 3HZ  LYS A 141      13.086 -22.543 -37.925  1.00  1.13           H  
ATOM   2190  N   LYS A 142      14.201 -15.543 -36.055  1.00  1.25           N  
ATOM   2191  CA  LYS A 142      14.758 -14.399 -35.329  1.00  1.25           C  
ATOM   2192  C   LYS A 142      14.835 -14.589 -33.811  1.00  1.25           C  
ATOM   2193  O   LYS A 142      15.555 -13.860 -33.128  1.00  1.25           O  
ATOM   2194  CB  LYS A 142      13.948 -13.142 -35.629  1.00  1.25           C  
ATOM   2195  CG  LYS A 142      14.066 -12.656 -37.071  1.00  1.25           C  
ATOM   2196  CD  LYS A 142      13.240 -11.399 -37.306  1.00  1.25           C  
ATOM   2197  CE  LYS A 142      13.370 -10.909 -38.743  1.00  1.25           C  
ATOM   2198  NZ  LYS A 142      12.544  -9.695 -38.991  1.00  1.25           N  
ATOM   2199  H   LYS A 142      13.245 -15.493 -36.400  1.00  1.25           H  
ATOM   2200  HA  LYS A 142      15.775 -14.239 -35.689  1.00  1.25           H  
ATOM   2201 1HB  LYS A 142      12.893 -13.335 -35.424  1.00  1.25           H  
ATOM   2202 2HB  LYS A 142      14.268 -12.337 -34.970  1.00  1.25           H  
ATOM   2203 1HG  LYS A 142      15.111 -12.446 -37.299  1.00  1.25           H  
ATOM   2204 2HG  LYS A 142      13.715 -13.440 -37.742  1.00  1.25           H  
ATOM   2205 1HD  LYS A 142      12.190 -11.610 -37.094  1.00  1.25           H  
ATOM   2206 2HD  LYS A 142      13.576 -10.612 -36.632  1.00  1.25           H  
ATOM   2207 1HE  LYS A 142      14.414 -10.673 -38.946  1.00  1.25           H  
ATOM   2208 2HE  LYS A 142      13.048 -11.699 -39.421  1.00  1.25           H  
ATOM   2209 1HZ  LYS A 142      12.657  -9.399 -39.950  1.00  1.25           H  
ATOM   2210 2HZ  LYS A 142      11.572  -9.906 -38.815  1.00  1.25           H  
ATOM   2211 3HZ  LYS A 142      12.842  -8.954 -38.373  1.00  1.25           H  
ATOM   2212  N   VAL A 143      14.072 -15.537 -33.280  1.00  1.36           N  
ATOM   2213  CA  VAL A 143      14.051 -15.780 -31.843  1.00  1.36           C  
ATOM   2214  C   VAL A 143      14.734 -17.117 -31.549  1.00  1.36           C  
ATOM   2215  O   VAL A 143      14.298 -18.142 -32.062  1.00  1.36           O  
ATOM   2216  CB  VAL A 143      12.612 -15.760 -31.322  1.00  1.36           C  
ATOM   2217  CG1 VAL A 143      12.586 -16.055 -29.841  1.00  1.36           C  
ATOM   2218  CG2 VAL A 143      12.036 -14.383 -31.586  1.00  1.36           C  
ATOM   2219  H   VAL A 143      13.511 -16.108 -33.894  1.00  1.36           H  
ATOM   2220  HA  VAL A 143      14.564 -14.956 -31.367  1.00  1.36           H  
ATOM   2221  HB  VAL A 143      12.022 -16.526 -31.830  1.00  1.36           H  
ATOM   2222 1HG1 VAL A 143      11.561 -16.033 -29.503  1.00  1.36           H  
ATOM   2223 2HG1 VAL A 143      13.015 -17.043 -29.662  1.00  1.36           H  
ATOM   2224 3HG1 VAL A 143      13.162 -15.304 -29.306  1.00  1.36           H  
ATOM   2225 1HG2 VAL A 143      11.034 -14.323 -31.228  1.00  1.36           H  
ATOM   2226 2HG2 VAL A 143      12.638 -13.634 -31.069  1.00  1.36           H  
ATOM   2227 3HG2 VAL A 143      12.043 -14.176 -32.655  1.00  1.36           H  
ATOM   2228  N   PRO A 144      15.829 -17.145 -30.776  1.00  1.42           N  
ATOM   2229  CA  PRO A 144      16.619 -18.329 -30.530  1.00  1.42           C  
ATOM   2230  C   PRO A 144      15.933 -19.319 -29.587  1.00  1.42           C  
ATOM   2231  O   PRO A 144      15.154 -18.911 -28.722  1.00  1.42           O  
ATOM   2232  CB  PRO A 144      17.883 -17.745 -29.882  1.00  1.42           C  
ATOM   2233  CG  PRO A 144      17.413 -16.486 -29.193  1.00  1.42           C  
ATOM   2234  CD  PRO A 144      16.321 -15.930 -30.092  1.00  1.42           C  
ATOM   2235  HA  PRO A 144      16.856 -18.758 -31.507  1.00  1.42           H  
ATOM   2236 1HB  PRO A 144      18.328 -18.466 -29.184  1.00  1.42           H  
ATOM   2237 2HB  PRO A 144      18.639 -17.548 -30.655  1.00  1.42           H  
ATOM   2238 1HG  PRO A 144      17.062 -16.716 -28.180  1.00  1.42           H  
ATOM   2239 2HG  PRO A 144      18.258 -15.789 -29.075  1.00  1.42           H  
ATOM   2240 1HD  PRO A 144      15.545 -15.480 -29.463  1.00  1.42           H  
ATOM   2241 2HD  PRO A 144      16.748 -15.215 -30.821  1.00  1.42           H  
ATOM   2242  N   PRO A 145      16.303 -20.610 -29.652  1.00  1.44           N  
ATOM   2243  CA  PRO A 145      15.951 -21.661 -28.712  1.00  1.44           C  
ATOM   2244  C   PRO A 145      16.250 -21.256 -27.276  1.00  1.44           C  
ATOM   2245  O   PRO A 145      15.583 -21.705 -26.351  1.00  1.44           O  
ATOM   2246  CB  PRO A 145      16.839 -22.817 -29.169  1.00  1.44           C  
ATOM   2247  CG  PRO A 145      17.018 -22.588 -30.645  1.00  1.44           C  
ATOM   2248  CD  PRO A 145      17.101 -21.091 -30.800  1.00  1.44           C  
ATOM   2249  HA  PRO A 145      14.884 -21.911 -28.835  1.00  1.44           H  
ATOM   2250 1HB  PRO A 145      17.792 -22.802 -28.615  1.00  1.44           H  
ATOM   2251 2HB  PRO A 145      16.352 -23.777 -28.942  1.00  1.44           H  
ATOM   2252 1HG  PRO A 145      17.923 -23.105 -31.001  1.00  1.44           H  
ATOM   2253 2HG  PRO A 145      16.169 -23.021 -31.196  1.00  1.44           H  
ATOM   2254 1HD  PRO A 145      18.143 -20.737 -30.745  1.00  1.44           H  
ATOM   2255 2HD  PRO A 145      16.611 -20.844 -31.753  1.00  1.44           H  
ATOM   2256  N   GLU A 146      17.263 -20.415 -27.081  1.00  1.42           N  
ATOM   2257  CA  GLU A 146      17.609 -19.958 -25.745  1.00  1.42           C  
ATOM   2258  C   GLU A 146      16.462 -19.141 -25.155  1.00  1.42           C  
ATOM   2259  O   GLU A 146      16.175 -19.213 -23.955  1.00  1.42           O  
ATOM   2260  CB  GLU A 146      18.879 -19.114 -25.790  1.00  1.42           C  
ATOM   2261  CG  GLU A 146      20.139 -19.900 -26.133  1.00  1.42           C  
ATOM   2262  CD  GLU A 146      21.377 -19.035 -26.229  1.00  1.42           C  
ATOM   2263  OE1 GLU A 146      21.254 -17.835 -26.155  1.00  1.42           O  
ATOM   2264  OE2 GLU A 146      22.446 -19.580 -26.379  1.00  1.42           O  
ATOM   2265  H   GLU A 146      17.803 -20.083 -27.864  1.00  1.42           H  
ATOM   2266  HA  GLU A 146      17.779 -20.828 -25.109  1.00  1.42           H  
ATOM   2267 1HB  GLU A 146      18.760 -18.326 -26.535  1.00  1.42           H  
ATOM   2268 2HB  GLU A 146      19.030 -18.632 -24.825  1.00  1.42           H  
ATOM   2269 1HG  GLU A 146      20.299 -20.659 -25.370  1.00  1.42           H  
ATOM   2270 2HG  GLU A 146      19.983 -20.407 -27.085  1.00  1.42           H  
ATOM   2271  N   ALA A 147      15.801 -18.341 -26.003  1.00  1.39           N  
ATOM   2272  CA  ALA A 147      14.695 -17.542 -25.518  1.00  1.39           C  
ATOM   2273  C   ALA A 147      13.623 -18.485 -25.078  1.00  1.39           C  
ATOM   2274  O   ALA A 147      13.071 -18.375 -23.986  1.00  1.39           O  
ATOM   2275  CB  ALA A 147      14.157 -16.632 -26.595  1.00  1.39           C  
ATOM   2276  H   ALA A 147      16.018 -18.337 -26.993  1.00  1.39           H  
ATOM   2277  HA  ALA A 147      15.027 -16.954 -24.661  1.00  1.39           H  
ATOM   2278 1HB  ALA A 147      13.318 -16.069 -26.198  1.00  1.39           H  
ATOM   2279 2HB  ALA A 147      14.937 -15.951 -26.921  1.00  1.39           H  
ATOM   2280 3HB  ALA A 147      13.824 -17.227 -27.431  1.00  1.39           H  
ATOM   2281  N   LEU A 148      13.418 -19.508 -25.901  1.00  1.37           N  
ATOM   2282  CA  LEU A 148      12.410 -20.505 -25.610  1.00  1.37           C  
ATOM   2283  C   LEU A 148      12.698 -21.216 -24.311  1.00  1.37           C  
ATOM   2284  O   LEU A 148      11.799 -21.392 -23.505  1.00  1.37           O  
ATOM   2285  CB  LEU A 148      12.298 -21.510 -26.737  1.00  1.37           C  
ATOM   2286  CG  LEU A 148      11.293 -22.583 -26.527  1.00  1.37           C  
ATOM   2287  CD1 LEU A 148       9.937 -21.947 -26.331  1.00  1.37           C  
ATOM   2288  CD2 LEU A 148      11.301 -23.494 -27.734  1.00  1.37           C  
ATOM   2289  H   LEU A 148      13.953 -19.547 -26.772  1.00  1.37           H  
ATOM   2290  HA  LEU A 148      11.452 -20.007 -25.505  1.00  1.37           H  
ATOM   2291 1HB  LEU A 148      12.050 -20.995 -27.628  1.00  1.37           H  
ATOM   2292 2HB  LEU A 148      13.249 -21.992 -26.876  1.00  1.37           H  
ATOM   2293  HG  LEU A 148      11.542 -23.159 -25.633  1.00  1.37           H  
ATOM   2294 1HD1 LEU A 148       9.189 -22.717 -26.174  1.00  1.37           H  
ATOM   2295 2HD1 LEU A 148       9.972 -21.302 -25.456  1.00  1.37           H  
ATOM   2296 3HD1 LEU A 148       9.682 -21.360 -27.210  1.00  1.37           H  
ATOM   2297 1HD2 LEU A 148      10.575 -24.280 -27.582  1.00  1.37           H  
ATOM   2298 2HD2 LEU A 148      11.048 -22.926 -28.626  1.00  1.37           H  
ATOM   2299 3HD2 LEU A 148      12.292 -23.932 -27.850  1.00  1.37           H  
ATOM   2300  N   ALA A 149      13.951 -21.588 -24.081  1.00  1.36           N  
ATOM   2301  CA  ALA A 149      14.343 -22.300 -22.870  1.00  1.36           C  
ATOM   2302  C   ALA A 149      13.988 -21.515 -21.602  1.00  1.36           C  
ATOM   2303  O   ALA A 149      13.644 -22.115 -20.572  1.00  1.36           O  
ATOM   2304  CB  ALA A 149      15.840 -22.565 -22.896  1.00  1.36           C  
ATOM   2305  H   ALA A 149      14.648 -21.413 -24.800  1.00  1.36           H  
ATOM   2306  HA  ALA A 149      13.808 -23.246 -22.847  1.00  1.36           H  
ATOM   2307 1HB  ALA A 149      16.128 -23.122 -22.009  1.00  1.36           H  
ATOM   2308 2HB  ALA A 149      16.086 -23.141 -23.789  1.00  1.36           H  
ATOM   2309 3HB  ALA A 149      16.371 -21.615 -22.921  1.00  1.36           H  
ATOM   2310  N   SER A 150      14.052 -20.177 -21.682  1.00  1.37           N  
ATOM   2311  CA  SER A 150      13.737 -19.322 -20.540  1.00  1.37           C  
ATOM   2312  C   SER A 150      12.227 -19.139 -20.298  1.00  1.37           C  
ATOM   2313  O   SER A 150      11.844 -18.545 -19.292  1.00  1.37           O  
ATOM   2314  CB  SER A 150      14.378 -17.950 -20.694  1.00  1.37           C  
ATOM   2315  OG  SER A 150      13.745 -17.165 -21.682  1.00  1.37           O  
ATOM   2316  H   SER A 150      14.372 -19.746 -22.556  1.00  1.37           H  
ATOM   2317  HA  SER A 150      14.157 -19.791 -19.652  1.00  1.37           H  
ATOM   2318 1HB  SER A 150      14.352 -17.427 -19.741  1.00  1.37           H  
ATOM   2319 2HB  SER A 150      15.425 -18.085 -20.964  1.00  1.37           H  
ATOM   2320  HG  SER A 150      13.590 -17.740 -22.463  1.00  1.37           H  
ATOM   2321  N   ILE A 151      11.380 -19.590 -21.229  1.00  1.40           N  
ATOM   2322  CA  ILE A 151       9.925 -19.443 -21.125  1.00  1.40           C  
ATOM   2323  C   ILE A 151       9.148 -20.451 -20.254  1.00  1.40           C  
ATOM   2324  O   ILE A 151       8.216 -20.035 -19.565  1.00  1.40           O  
ATOM   2325  CB  ILE A 151       9.300 -19.316 -22.501  1.00  1.40           C  
ATOM   2326  CG1 ILE A 151       9.823 -18.082 -23.132  1.00  1.40           C  
ATOM   2327  CG2 ILE A 151       7.865 -19.351 -22.440  1.00  1.40           C  
ATOM   2328  CD1 ILE A 151       9.596 -16.848 -22.321  1.00  1.40           C  
ATOM   2329  H   ILE A 151      11.749 -20.087 -22.039  1.00  1.40           H  
ATOM   2330  HA  ILE A 151       9.757 -18.474 -20.661  1.00  1.40           H  
ATOM   2331  HB  ILE A 151       9.639 -20.135 -23.119  1.00  1.40           H  
ATOM   2332 1HG1 ILE A 151      10.861 -18.192 -23.316  1.00  1.40           H  
ATOM   2333 2HG1 ILE A 151       9.322 -17.934 -24.039  1.00  1.40           H  
ATOM   2334 1HG2 ILE A 151       7.460 -19.283 -23.445  1.00  1.40           H  
ATOM   2335 2HG2 ILE A 151       7.571 -20.275 -21.993  1.00  1.40           H  
ATOM   2336 3HG2 ILE A 151       7.527 -18.528 -21.845  1.00  1.40           H  
ATOM   2337 1HD1 ILE A 151       9.989 -15.983 -22.862  1.00  1.40           H  
ATOM   2338 2HD1 ILE A 151       8.538 -16.707 -22.137  1.00  1.40           H  
ATOM   2339 3HD1 ILE A 151      10.115 -16.947 -21.370  1.00  1.40           H  
ATOM   2340  N   PRO A 152       9.375 -21.769 -20.332  1.00  1.42           N  
ATOM   2341  CA  PRO A 152       8.816 -22.728 -19.433  1.00  1.42           C  
ATOM   2342  C   PRO A 152       9.642 -22.496 -18.200  1.00  1.42           C  
ATOM   2343  O   PRO A 152      10.543 -21.666 -18.245  1.00  1.42           O  
ATOM   2344  CB  PRO A 152       9.037 -24.066 -20.136  1.00  1.42           C  
ATOM   2345  CG  PRO A 152      10.276 -23.845 -20.921  1.00  1.42           C  
ATOM   2346  CD  PRO A 152      10.203 -22.388 -21.363  1.00  1.42           C  
ATOM   2347  HA  PRO A 152       7.751 -22.509 -19.262  1.00  1.42           H  
ATOM   2348 1HB  PRO A 152       9.143 -24.867 -19.394  1.00  1.42           H  
ATOM   2349 2HB  PRO A 152       8.172 -24.316 -20.761  1.00  1.42           H  
ATOM   2350 1HG  PRO A 152      11.166 -24.044 -20.306  1.00  1.42           H  
ATOM   2351 2HG  PRO A 152      10.320 -24.539 -21.774  1.00  1.42           H  
ATOM   2352 1HD  PRO A 152      11.206 -22.051 -21.307  1.00  1.42           H  
ATOM   2353 2HD  PRO A 152       9.758 -22.295 -22.360  1.00  1.42           H  
ATOM   2354  N   GLN A 153       9.345 -23.170 -17.105  1.00  1.41           N  
ATOM   2355  CA  GLN A 153      10.100 -23.004 -15.860  1.00  1.41           C  
ATOM   2356  C   GLN A 153       9.830 -21.628 -15.219  1.00  1.41           C  
ATOM   2357  O   GLN A 153      10.577 -21.189 -14.344  1.00  1.41           O  
ATOM   2358  CB  GLN A 153      11.630 -23.087 -16.099  1.00  1.41           C  
ATOM   2359  CG  GLN A 153      12.148 -24.293 -16.913  1.00  1.41           C  
ATOM   2360  CD  GLN A 153      13.679 -24.317 -16.965  1.00  1.41           C  
ATOM   2361  OE1 GLN A 153      14.311 -24.792 -16.012  1.00  1.41           O  
ATOM   2362  NE2 GLN A 153      14.293 -23.784 -18.041  1.00  1.41           N  
ATOM   2363  H   GLN A 153       8.584 -23.834 -17.125  1.00  1.41           H  
ATOM   2364  HA  GLN A 153       9.791 -23.776 -15.154  1.00  1.41           H  
ATOM   2365 1HB  GLN A 153      12.014 -22.171 -16.532  1.00  1.41           H  
ATOM   2366 2HB  GLN A 153      12.111 -23.172 -15.125  1.00  1.41           H  
ATOM   2367 1HG  GLN A 153      11.800 -25.213 -16.448  1.00  1.41           H  
ATOM   2368 2HG  GLN A 153      11.792 -24.233 -17.934  1.00  1.41           H  
ATOM   2369 1HE2 GLN A 153      15.289 -23.777 -18.085  1.00  1.41           H  
ATOM   2370 2HE2 GLN A 153      13.777 -23.353 -18.820  1.00  1.41           H  
ATOM   2371  N   ILE A 154       8.729 -20.980 -15.609  1.00  1.36           N  
ATOM   2372  CA  ILE A 154       8.327 -19.722 -14.999  1.00  1.36           C  
ATOM   2373  C   ILE A 154       7.052 -19.891 -14.193  1.00  1.36           C  
ATOM   2374  O   ILE A 154       5.960 -20.016 -14.743  1.00  1.36           O  
ATOM   2375  CB  ILE A 154       8.082 -18.607 -16.038  1.00  1.36           C  
ATOM   2376  CG1 ILE A 154       9.321 -18.297 -16.861  1.00  1.36           C  
ATOM   2377  CG2 ILE A 154       7.585 -17.380 -15.346  1.00  1.36           C  
ATOM   2378  CD1 ILE A 154       9.038 -17.281 -17.975  1.00  1.36           C  
ATOM   2379  H   ILE A 154       8.166 -21.377 -16.344  1.00  1.36           H  
ATOM   2380  HA  ILE A 154       9.116 -19.391 -14.324  1.00  1.36           H  
ATOM   2381  HB  ILE A 154       7.319 -18.943 -16.744  1.00  1.36           H  
ATOM   2382 1HG1 ILE A 154      10.096 -17.898 -16.212  1.00  1.36           H  
ATOM   2383 2HG1 ILE A 154       9.694 -19.217 -17.326  1.00  1.36           H  
ATOM   2384 1HG2 ILE A 154       7.386 -16.615 -16.080  1.00  1.36           H  
ATOM   2385 2HG2 ILE A 154       6.673 -17.613 -14.810  1.00  1.36           H  
ATOM   2386 3HG2 ILE A 154       8.333 -17.030 -14.650  1.00  1.36           H  
ATOM   2387 1HD1 ILE A 154       9.948 -17.089 -18.537  1.00  1.36           H  
ATOM   2388 2HD1 ILE A 154       8.280 -17.676 -18.644  1.00  1.36           H  
ATOM   2389 3HD1 ILE A 154       8.686 -16.351 -17.539  1.00  1.36           H  
ATOM   2390  N   ALA A 155       7.199 -19.900 -12.876  1.00  1.27           N  
ATOM   2391  CA  ALA A 155       6.071 -20.103 -11.974  1.00  1.27           C  
ATOM   2392  C   ALA A 155       5.041 -18.974 -12.031  1.00  1.27           C  
ATOM   2393  O   ALA A 155       3.844 -19.210 -11.875  1.00  1.27           O  
ATOM   2394  CB  ALA A 155       6.582 -20.240 -10.556  1.00  1.27           C  
ATOM   2395  H   ALA A 155       8.127 -19.791 -12.493  1.00  1.27           H  
ATOM   2396  HA  ALA A 155       5.572 -21.027 -12.267  1.00  1.27           H  
ATOM   2397 1HB  ALA A 155       5.745 -20.430  -9.887  1.00  1.27           H  
ATOM   2398 2HB  ALA A 155       7.286 -21.070 -10.501  1.00  1.27           H  
ATOM   2399 3HB  ALA A 155       7.081 -19.318 -10.259  1.00  1.27           H  
ATOM   2400  N   GLU A 156       5.523 -17.743 -12.190  1.00  1.16           N  
ATOM   2401  CA  GLU A 156       4.666 -16.563 -12.168  1.00  1.16           C  
ATOM   2402  C   GLU A 156       4.142 -16.132 -13.557  1.00  1.16           C  
ATOM   2403  O   GLU A 156       4.948 -15.764 -14.418  1.00  1.16           O  
ATOM   2404  CB  GLU A 156       5.448 -15.413 -11.535  1.00  1.16           C  
ATOM   2405  CG  GLU A 156       4.692 -14.116 -11.404  1.00  1.16           C  
ATOM   2406  CD  GLU A 156       5.498 -13.027 -10.746  1.00  1.16           C  
ATOM   2407  OE1 GLU A 156       6.584 -13.298 -10.295  1.00  1.16           O  
ATOM   2408  OE2 GLU A 156       5.030 -11.916 -10.709  1.00  1.16           O  
ATOM   2409  H   GLU A 156       6.515 -17.635 -12.327  1.00  1.16           H  
ATOM   2410  HA  GLU A 156       3.850 -16.781 -11.493  1.00  1.16           H  
ATOM   2411 1HB  GLU A 156       5.781 -15.707 -10.539  1.00  1.16           H  
ATOM   2412 2HB  GLU A 156       6.340 -15.217 -12.131  1.00  1.16           H  
ATOM   2413 1HG  GLU A 156       4.428 -13.786 -12.380  1.00  1.16           H  
ATOM   2414 2HG  GLU A 156       3.775 -14.288 -10.843  1.00  1.16           H  
ATOM   2415  N   PRO A 157       2.806 -16.108 -13.788  1.00  1.04           N  
ATOM   2416  CA  PRO A 157       2.148 -15.674 -15.018  1.00  1.04           C  
ATOM   2417  C   PRO A 157       2.605 -14.284 -15.471  1.00  1.04           C  
ATOM   2418  O   PRO A 157       2.713 -14.006 -16.666  1.00  1.04           O  
ATOM   2419  CB  PRO A 157       0.673 -15.661 -14.591  1.00  1.04           C  
ATOM   2420  CG  PRO A 157       0.567 -16.704 -13.537  1.00  1.04           C  
ATOM   2421  CD  PRO A 157       1.851 -16.595 -12.759  1.00  1.04           C  
ATOM   2422  HA  PRO A 157       2.322 -16.422 -15.806  1.00  1.04           H  
ATOM   2423 1HB  PRO A 157       0.395 -14.689 -14.206  1.00  1.04           H  
ATOM   2424 2HB  PRO A 157       0.023 -15.869 -15.436  1.00  1.04           H  
ATOM   2425 1HG  PRO A 157      -0.323 -16.527 -12.918  1.00  1.04           H  
ATOM   2426 2HG  PRO A 157       0.435 -17.693 -14.008  1.00  1.04           H  
ATOM   2427 1HD  PRO A 157       1.753 -15.877 -11.929  1.00  1.04           H  
ATOM   2428 2HD  PRO A 157       2.102 -17.606 -12.426  1.00  1.04           H  
ATOM   2429  N   GLY A 158       2.916 -13.423 -14.497  1.00  0.94           N  
ATOM   2430  CA  GLY A 158       3.375 -12.065 -14.766  1.00  0.94           C  
ATOM   2431  C   GLY A 158       4.677 -12.092 -15.540  1.00  0.94           C  
ATOM   2432  O   GLY A 158       4.775 -11.539 -16.641  1.00  0.94           O  
ATOM   2433  H   GLY A 158       2.822 -13.708 -13.533  1.00  0.94           H  
ATOM   2434 1HA  GLY A 158       2.623 -11.523 -15.331  1.00  0.94           H  
ATOM   2435 2HA  GLY A 158       3.518 -11.535 -13.822  1.00  0.94           H  
ATOM   2436  N   LYS A 159       5.675 -12.763 -14.960  1.00  0.85           N  
ATOM   2437  CA  LYS A 159       6.976 -12.891 -15.585  1.00  0.85           C  
ATOM   2438  C   LYS A 159       6.832 -13.536 -16.943  1.00  0.85           C  
ATOM   2439  O   LYS A 159       7.505 -13.122 -17.890  1.00  0.85           O  
ATOM   2440  CB  LYS A 159       7.946 -13.661 -14.696  1.00  0.85           C  
ATOM   2441  CG  LYS A 159       9.352 -13.808 -15.275  1.00  0.85           C  
ATOM   2442  CD  LYS A 159      10.297 -14.470 -14.286  1.00  0.85           C  
ATOM   2443  CE  LYS A 159      11.670 -14.685 -14.902  1.00  0.85           C  
ATOM   2444  NZ  LYS A 159      12.616 -15.343 -13.946  1.00  0.85           N  
ATOM   2445  H   LYS A 159       5.516 -13.202 -14.061  1.00  0.85           H  
ATOM   2446  HA  LYS A 159       7.384 -11.895 -15.739  1.00  0.85           H  
ATOM   2447 1HB  LYS A 159       8.029 -13.159 -13.730  1.00  0.85           H  
ATOM   2448 2HB  LYS A 159       7.544 -14.648 -14.503  1.00  0.85           H  
ATOM   2449 1HG  LYS A 159       9.304 -14.424 -16.172  1.00  0.85           H  
ATOM   2450 2HG  LYS A 159       9.744 -12.832 -15.551  1.00  0.85           H  
ATOM   2451 1HD  LYS A 159      10.399 -13.826 -13.406  1.00  0.85           H  
ATOM   2452 2HD  LYS A 159       9.892 -15.424 -13.968  1.00  0.85           H  
ATOM   2453 1HE  LYS A 159      11.567 -15.312 -15.789  1.00  0.85           H  
ATOM   2454 2HE  LYS A 159      12.082 -13.719 -15.197  1.00  0.85           H  
ATOM   2455 1HZ  LYS A 159      13.514 -15.467 -14.392  1.00  0.85           H  
ATOM   2456 2HZ  LYS A 159      12.724 -14.761 -13.125  1.00  0.85           H  
ATOM   2457 3HZ  LYS A 159      12.248 -16.245 -13.674  1.00  0.85           H  
ATOM   2458  N   LEU A 160       5.942 -14.522 -17.064  1.00  0.79           N  
ATOM   2459  CA  LEU A 160       5.740 -15.150 -18.359  1.00  0.79           C  
ATOM   2460  C   LEU A 160       5.296 -14.142 -19.407  1.00  0.79           C  
ATOM   2461  O   LEU A 160       5.895 -14.062 -20.477  1.00  0.79           O  
ATOM   2462  CB  LEU A 160       4.703 -16.265 -18.292  1.00  0.79           C  
ATOM   2463  CG  LEU A 160       4.361 -16.892 -19.654  1.00  0.79           C  
ATOM   2464  CD1 LEU A 160       5.591 -17.517 -20.238  1.00  0.79           C  
ATOM   2465  CD2 LEU A 160       3.273 -17.914 -19.488  1.00  0.79           C  
ATOM   2466  H   LEU A 160       5.421 -14.846 -16.243  1.00  0.79           H  
ATOM   2467  HA  LEU A 160       6.685 -15.579 -18.681  1.00  0.79           H  
ATOM   2468 1HB  LEU A 160       5.074 -17.050 -17.633  1.00  0.79           H  
ATOM   2469 2HB  LEU A 160       3.789 -15.870 -17.875  1.00  0.79           H  
ATOM   2470  HG  LEU A 160       4.020 -16.111 -20.337  1.00  0.79           H  
ATOM   2471 1HD1 LEU A 160       5.337 -17.946 -21.209  1.00  0.79           H  
ATOM   2472 2HD1 LEU A 160       6.365 -16.761 -20.362  1.00  0.79           H  
ATOM   2473 3HD1 LEU A 160       5.958 -18.305 -19.577  1.00  0.79           H  
ATOM   2474 1HD2 LEU A 160       3.031 -18.348 -20.453  1.00  0.79           H  
ATOM   2475 2HD2 LEU A 160       3.610 -18.700 -18.814  1.00  0.79           H  
ATOM   2476 3HD2 LEU A 160       2.389 -17.433 -19.073  1.00  0.79           H  
ATOM   2477  N   ALA A 161       4.277 -13.337 -19.103  1.00  0.75           N  
ATOM   2478  CA  ALA A 161       3.778 -12.380 -20.089  1.00  0.75           C  
ATOM   2479  C   ALA A 161       4.872 -11.432 -20.559  1.00  0.75           C  
ATOM   2480  O   ALA A 161       4.978 -11.131 -21.754  1.00  0.75           O  
ATOM   2481  CB  ALA A 161       2.663 -11.554 -19.480  1.00  0.75           C  
ATOM   2482  H   ALA A 161       3.819 -13.421 -18.192  1.00  0.75           H  
ATOM   2483  HA  ALA A 161       3.412 -12.938 -20.949  1.00  0.75           H  
ATOM   2484 1HB  ALA A 161       2.281 -10.852 -20.218  1.00  0.75           H  
ATOM   2485 2HB  ALA A 161       1.863 -12.190 -19.138  1.00  0.75           H  
ATOM   2486 3HB  ALA A 161       3.070 -11.014 -18.635  1.00  0.75           H  
ATOM   2487  N   ASP A 162       5.711 -11.003 -19.616  1.00  0.72           N  
ATOM   2488  CA  ASP A 162       6.804 -10.080 -19.886  1.00  0.72           C  
ATOM   2489  C   ASP A 162       7.967 -10.741 -20.633  1.00  0.72           C  
ATOM   2490  O   ASP A 162       8.562 -10.151 -21.541  1.00  0.72           O  
ATOM   2491  CB  ASP A 162       7.234  -9.483 -18.548  1.00  0.72           C  
ATOM   2492  CG  ASP A 162       6.149  -8.491 -18.015  1.00  0.72           C  
ATOM   2493  OD1 ASP A 162       5.322  -8.056 -18.801  1.00  0.72           O  
ATOM   2494  OD2 ASP A 162       6.114  -8.211 -16.842  1.00  0.72           O  
ATOM   2495  H   ASP A 162       5.555 -11.316 -18.652  1.00  0.72           H  
ATOM   2496  HA  ASP A 162       6.420  -9.274 -20.510  1.00  0.72           H  
ATOM   2497 1HB  ASP A 162       7.353 -10.290 -17.821  1.00  0.72           H  
ATOM   2498 2HB  ASP A 162       8.199  -8.990 -18.640  1.00  0.72           H  
ATOM   2499  N   SER A 163       8.262 -11.990 -20.282  1.00  0.71           N  
ATOM   2500  CA  SER A 163       9.342 -12.747 -20.898  1.00  0.71           C  
ATOM   2501  C   SER A 163       9.017 -12.996 -22.362  1.00  0.71           C  
ATOM   2502  O   SER A 163       9.880 -12.920 -23.239  1.00  0.71           O  
ATOM   2503  CB  SER A 163       9.524 -14.056 -20.163  1.00  0.71           C  
ATOM   2504  OG  SER A 163       9.899 -13.830 -18.837  1.00  0.71           O  
ATOM   2505  H   SER A 163       7.741 -12.430 -19.531  1.00  0.71           H  
ATOM   2506  HA  SER A 163      10.255 -12.168 -20.855  1.00  0.71           H  
ATOM   2507 1HB  SER A 163       8.596 -14.632 -20.193  1.00  0.71           H  
ATOM   2508 2HB  SER A 163      10.291 -14.635 -20.655  1.00  0.71           H  
ATOM   2509  HG  SER A 163       9.131 -13.360 -18.445  1.00  0.71           H  
ATOM   2510  N   ILE A 164       7.748 -13.276 -22.632  1.00  0.71           N  
ATOM   2511  CA  ILE A 164       7.305 -13.503 -23.991  1.00  0.71           C  
ATOM   2512  C   ILE A 164       7.277 -12.215 -24.785  1.00  0.71           C  
ATOM   2513  O   ILE A 164       7.865 -12.141 -25.859  1.00  0.71           O  
ATOM   2514  CB  ILE A 164       5.886 -14.056 -24.017  1.00  0.71           C  
ATOM   2515  CG1 ILE A 164       5.778 -15.369 -23.370  1.00  0.71           C  
ATOM   2516  CG2 ILE A 164       5.468 -14.197 -25.469  1.00  0.71           C  
ATOM   2517  CD1 ILE A 164       6.433 -16.398 -24.100  1.00  0.71           C  
ATOM   2518  H   ILE A 164       7.079 -13.355 -21.864  1.00  0.71           H  
ATOM   2519  HA  ILE A 164       7.986 -14.204 -24.474  1.00  0.71           H  
ATOM   2520  HB  ILE A 164       5.226 -13.378 -23.484  1.00  0.71           H  
ATOM   2521 1HG1 ILE A 164       6.236 -15.330 -22.403  1.00  0.71           H  
ATOM   2522 2HG1 ILE A 164       4.750 -15.606 -23.254  1.00  0.71           H  
ATOM   2523 1HG2 ILE A 164       4.465 -14.592 -25.528  1.00  0.71           H  
ATOM   2524 2HG2 ILE A 164       5.512 -13.230 -25.953  1.00  0.71           H  
ATOM   2525 3HG2 ILE A 164       6.138 -14.871 -25.962  1.00  0.71           H  
ATOM   2526 1HD1 ILE A 164       6.306 -17.329 -23.584  1.00  0.71           H  
ATOM   2527 2HD1 ILE A 164       5.966 -16.446 -25.060  1.00  0.71           H  
ATOM   2528 3HD1 ILE A 164       7.486 -16.170 -24.215  1.00  0.71           H  
ATOM   2529  N   ALA A 165       6.652 -11.164 -24.237  1.00  0.73           N  
ATOM   2530  CA  ALA A 165       6.524  -9.895 -24.948  1.00  0.73           C  
ATOM   2531  C   ALA A 165       7.872  -9.321 -25.338  1.00  0.73           C  
ATOM   2532  O   ALA A 165       8.046  -8.773 -26.431  1.00  0.73           O  
ATOM   2533  CB  ALA A 165       5.803  -8.908 -24.080  1.00  0.73           C  
ATOM   2534  H   ALA A 165       6.204 -11.250 -23.323  1.00  0.73           H  
ATOM   2535  HA  ALA A 165       5.945 -10.068 -25.849  1.00  0.73           H  
ATOM   2536 1HB  ALA A 165       5.674  -7.969 -24.613  1.00  0.73           H  
ATOM   2537 2HB  ALA A 165       4.845  -9.333 -23.829  1.00  0.73           H  
ATOM   2538 3HB  ALA A 165       6.376  -8.734 -23.164  1.00  0.73           H  
ATOM   2539  N   ALA A 166       8.858  -9.502 -24.470  1.00  0.75           N  
ATOM   2540  CA  ALA A 166      10.204  -9.017 -24.700  1.00  0.75           C  
ATOM   2541  C   ALA A 166      10.823  -9.600 -25.969  1.00  0.75           C  
ATOM   2542  O   ALA A 166      11.745  -9.008 -26.534  1.00  0.75           O  
ATOM   2543  CB  ALA A 166      11.066  -9.356 -23.514  1.00  0.75           C  
ATOM   2544  H   ALA A 166       8.667  -9.953 -23.574  1.00  0.75           H  
ATOM   2545  HA  ALA A 166      10.157  -7.935 -24.811  1.00  0.75           H  
ATOM   2546 1HB  ALA A 166      12.071  -8.967 -23.661  1.00  0.75           H  
ATOM   2547 2HB  ALA A 166      10.623  -8.910 -22.627  1.00  0.75           H  
ATOM   2548 3HB  ALA A 166      11.108 -10.441 -23.397  1.00  0.75           H  
ATOM   2549  N   HIS A 167      10.359 -10.781 -26.386  1.00  0.77           N  
ATOM   2550  CA  HIS A 167      10.885 -11.454 -27.554  1.00  0.77           C  
ATOM   2551  C   HIS A 167       9.937 -11.444 -28.753  1.00  0.77           C  
ATOM   2552  O   HIS A 167      10.145 -12.203 -29.700  1.00  0.77           O  
ATOM   2553  CB  HIS A 167      11.231 -12.903 -27.219  1.00  0.77           C  
ATOM   2554  CG  HIS A 167      12.346 -13.056 -26.234  1.00  0.77           C  
ATOM   2555  ND1 HIS A 167      12.155 -13.048 -24.863  1.00  0.77           N  
ATOM   2556  CD2 HIS A 167      13.674 -13.205 -26.429  1.00  0.77           C  
ATOM   2557  CE1 HIS A 167      13.319 -13.201 -24.262  1.00  0.77           C  
ATOM   2558  NE2 HIS A 167      14.260 -13.298 -25.190  1.00  0.77           N  
ATOM   2559  H   HIS A 167       9.574 -11.218 -25.907  1.00  0.77           H  
ATOM   2560  HA  HIS A 167      11.801 -10.957 -27.867  1.00  0.77           H  
ATOM   2561 1HB  HIS A 167      10.345 -13.376 -26.790  1.00  0.77           H  
ATOM   2562 2HB  HIS A 167      11.486 -13.442 -28.131  1.00  0.77           H  
ATOM   2563  HD1 HIS A 167      11.277 -12.955 -24.353  1.00  0.77           H  
ATOM   2564  HD2 HIS A 167      14.286 -13.263 -27.329  1.00  0.77           H  
ATOM   2565  HE1 HIS A 167      13.376 -13.226 -23.173  1.00  0.77           H  
ATOM   2566  N   LEU A 168       8.910 -10.590 -28.744  1.00  0.80           N  
ATOM   2567  CA  LEU A 168       7.998 -10.555 -29.891  1.00  0.80           C  
ATOM   2568  C   LEU A 168       8.345  -9.429 -30.861  1.00  0.80           C  
ATOM   2569  O   LEU A 168       8.695  -8.317 -30.449  1.00  0.80           O  
ATOM   2570  CB  LEU A 168       6.541 -10.424 -29.433  1.00  0.80           C  
ATOM   2571  CG  LEU A 168       6.015 -11.556 -28.562  1.00  0.80           C  
ATOM   2572  CD1 LEU A 168       4.526 -11.318 -28.265  1.00  0.80           C  
ATOM   2573  CD2 LEU A 168       6.277 -12.893 -29.243  1.00  0.80           C  
ATOM   2574  H   LEU A 168       8.748  -9.976 -27.944  1.00  0.80           H  
ATOM   2575  HA  LEU A 168       8.085 -11.497 -30.431  1.00  0.80           H  
ATOM   2576 1HB  LEU A 168       6.445  -9.504 -28.856  1.00  0.80           H  
ATOM   2577 2HB  LEU A 168       5.910 -10.351 -30.291  1.00  0.80           H  
ATOM   2578  HG  LEU A 168       6.526 -11.540 -27.643  1.00  0.80           H  
ATOM   2579 1HD1 LEU A 168       4.153 -12.109 -27.634  1.00  0.80           H  
ATOM   2580 2HD1 LEU A 168       4.396 -10.359 -27.769  1.00  0.80           H  
ATOM   2581 3HD1 LEU A 168       3.978 -11.322 -29.207  1.00  0.80           H  
ATOM   2582 1HD2 LEU A 168       5.926 -13.698 -28.604  1.00  0.80           H  
ATOM   2583 2HD2 LEU A 168       5.755 -12.921 -30.205  1.00  0.80           H  
ATOM   2584 3HD2 LEU A 168       7.346 -13.011 -29.412  1.00  0.80           H  
ATOM   2585  N   SER A 169       8.208  -9.684 -32.169  1.00  0.82           N  
ATOM   2586  CA  SER A 169       8.525  -8.674 -33.179  1.00  0.82           C  
ATOM   2587  C   SER A 169       7.355  -7.738 -33.406  1.00  0.82           C  
ATOM   2588  O   SER A 169       6.731  -7.724 -34.468  1.00  0.82           O  
ATOM   2589  CB  SER A 169       8.915  -9.325 -34.489  1.00  0.82           C  
ATOM   2590  OG  SER A 169      10.076 -10.098 -34.346  1.00  0.82           O  
ATOM   2591  H   SER A 169       7.860 -10.589 -32.497  1.00  0.82           H  
ATOM   2592  HA  SER A 169       9.368  -8.082 -32.821  1.00  0.82           H  
ATOM   2593 1HB  SER A 169       8.097  -9.950 -34.844  1.00  0.82           H  
ATOM   2594 2HB  SER A 169       9.080  -8.552 -35.236  1.00  0.82           H  
ATOM   2595  HG  SER A 169       9.840 -10.815 -33.746  1.00  0.82           H  
ATOM   2596  N   VAL A 170       7.081  -6.950 -32.390  1.00  0.83           N  
ATOM   2597  CA  VAL A 170       5.957  -6.041 -32.385  1.00  0.83           C  
ATOM   2598  C   VAL A 170       6.480  -4.634 -32.147  1.00  0.83           C  
ATOM   2599  O   VAL A 170       7.640  -4.448 -31.772  1.00  0.83           O  
ATOM   2600  CB  VAL A 170       4.934  -6.468 -31.310  1.00  0.83           C  
ATOM   2601  CG1 VAL A 170       4.433  -7.883 -31.604  1.00  0.83           C  
ATOM   2602  CG2 VAL A 170       5.556  -6.405 -29.965  1.00  0.83           C  
ATOM   2603  H   VAL A 170       7.676  -7.052 -31.569  1.00  0.83           H  
ATOM   2604  HA  VAL A 170       5.466  -6.071 -33.358  1.00  0.83           H  
ATOM   2605  HB  VAL A 170       4.072  -5.794 -31.344  1.00  0.83           H  
ATOM   2606 1HG1 VAL A 170       3.716  -8.172 -30.859  1.00  0.83           H  
ATOM   2607 2HG1 VAL A 170       3.967  -7.911 -32.589  1.00  0.83           H  
ATOM   2608 3HG1 VAL A 170       5.259  -8.578 -31.585  1.00  0.83           H  
ATOM   2609 1HG2 VAL A 170       4.830  -6.689 -29.205  1.00  0.83           H  
ATOM   2610 2HG2 VAL A 170       6.412  -7.077 -29.922  1.00  0.83           H  
ATOM   2611 3HG2 VAL A 170       5.875  -5.391 -29.809  1.00  0.83           H  
ATOM   2612  N   LYS A 171       5.649  -3.640 -32.398  1.00  0.83           N  
ATOM   2613  CA  LYS A 171       6.073  -2.255 -32.253  1.00  0.83           C  
ATOM   2614  C   LYS A 171       6.163  -1.826 -30.799  1.00  0.83           C  
ATOM   2615  O   LYS A 171       5.494  -2.390 -29.929  1.00  0.83           O  
ATOM   2616  CB  LYS A 171       5.121  -1.333 -33.017  1.00  0.83           C  
ATOM   2617  CG  LYS A 171       5.146  -1.523 -34.531  1.00  0.83           C  
ATOM   2618  CD  LYS A 171       4.188  -0.563 -35.225  1.00  0.83           C  
ATOM   2619  CE  LYS A 171       4.215  -0.746 -36.737  1.00  0.83           C  
ATOM   2620  NZ  LYS A 171       3.271   0.179 -37.425  1.00  0.83           N  
ATOM   2621  H   LYS A 171       4.702  -3.846 -32.700  1.00  0.83           H  
ATOM   2622  HA  LYS A 171       7.069  -2.155 -32.687  1.00  0.83           H  
ATOM   2623 1HB  LYS A 171       4.096  -1.505 -32.676  1.00  0.83           H  
ATOM   2624 2HB  LYS A 171       5.370  -0.294 -32.806  1.00  0.83           H  
ATOM   2625 1HG  LYS A 171       6.156  -1.350 -34.904  1.00  0.83           H  
ATOM   2626 2HG  LYS A 171       4.859  -2.547 -34.773  1.00  0.83           H  
ATOM   2627 1HD  LYS A 171       3.172  -0.744 -34.866  1.00  0.83           H  
ATOM   2628 2HD  LYS A 171       4.462   0.464 -34.987  1.00  0.83           H  
ATOM   2629 1HE  LYS A 171       5.224  -0.556 -37.101  1.00  0.83           H  
ATOM   2630 2HE  LYS A 171       3.940  -1.773 -36.978  1.00  0.83           H  
ATOM   2631 1HZ  LYS A 171       3.318   0.027 -38.422  1.00  0.83           H  
ATOM   2632 2HZ  LYS A 171       2.330   0.002 -37.101  1.00  0.83           H  
ATOM   2633 3HZ  LYS A 171       3.524   1.134 -37.217  1.00  0.83           H  
ATOM   2634  N   ILE A 172       6.950  -0.778 -30.538  1.00  0.81           N  
ATOM   2635  CA  ILE A 172       7.066  -0.266 -29.175  1.00  0.81           C  
ATOM   2636  C   ILE A 172       5.734   0.294 -28.665  1.00  0.81           C  
ATOM   2637  O   ILE A 172       5.488   0.344 -27.461  1.00  0.81           O  
ATOM   2638  CB  ILE A 172       8.198   0.787 -29.080  1.00  0.81           C  
ATOM   2639  CG1 ILE A 172       7.920   2.001 -29.968  1.00  0.81           C  
ATOM   2640  CG2 ILE A 172       9.541   0.146 -29.421  1.00  0.81           C  
ATOM   2641  CD1 ILE A 172       8.917   3.135 -29.744  1.00  0.81           C  
ATOM   2642  H   ILE A 172       7.485  -0.352 -31.281  1.00  0.81           H  
ATOM   2643  HA  ILE A 172       7.349  -1.093 -28.532  1.00  0.81           H  
ATOM   2644  HB  ILE A 172       8.239   1.162 -28.067  1.00  0.81           H  
ATOM   2645 1HG1 ILE A 172       7.960   1.698 -31.013  1.00  0.81           H  
ATOM   2646 2HG1 ILE A 172       6.929   2.387 -29.753  1.00  0.81           H  
ATOM   2647 1HG2 ILE A 172      10.336   0.887 -29.319  1.00  0.81           H  
ATOM   2648 2HG2 ILE A 172       9.732  -0.682 -28.742  1.00  0.81           H  
ATOM   2649 3HG2 ILE A 172       9.520  -0.223 -30.446  1.00  0.81           H  
ATOM   2650 1HD1 ILE A 172       8.675   3.976 -30.395  1.00  0.81           H  
ATOM   2651 2HD1 ILE A 172       8.876   3.463 -28.703  1.00  0.81           H  
ATOM   2652 3HD1 ILE A 172       9.925   2.788 -29.969  1.00  0.81           H  
ATOM   2653  N   GLY A 173       4.841   0.655 -29.584  1.00  0.79           N  
ATOM   2654  CA  GLY A 173       3.503   1.090 -29.218  1.00  0.79           C  
ATOM   2655  C   GLY A 173       2.789  -0.054 -28.501  1.00  0.79           C  
ATOM   2656  O   GLY A 173       2.277   0.113 -27.393  1.00  0.79           O  
ATOM   2657  H   GLY A 173       5.103   0.609 -30.555  1.00  0.79           H  
ATOM   2658 1HA  GLY A 173       3.561   1.962 -28.567  1.00  0.79           H  
ATOM   2659 2HA  GLY A 173       2.949   1.376 -30.112  1.00  0.79           H  
ATOM   2660  N   ASP A 174       2.767  -1.227 -29.148  1.00  0.76           N  
ATOM   2661  CA  ASP A 174       2.109  -2.414 -28.610  1.00  0.76           C  
ATOM   2662  C   ASP A 174       2.742  -2.846 -27.292  1.00  0.76           C  
ATOM   2663  O   ASP A 174       2.040  -3.226 -26.349  1.00  0.76           O  
ATOM   2664  CB  ASP A 174       2.239  -3.586 -29.590  1.00  0.76           C  
ATOM   2665  CG  ASP A 174       1.420  -3.465 -30.882  1.00  0.76           C  
ATOM   2666  OD1 ASP A 174       0.542  -2.635 -30.958  1.00  0.76           O  
ATOM   2667  OD2 ASP A 174       1.704  -4.214 -31.795  1.00  0.76           O  
ATOM   2668  H   ASP A 174       3.232  -1.292 -30.041  1.00  0.76           H  
ATOM   2669  HA  ASP A 174       1.059  -2.186 -28.442  1.00  0.76           H  
ATOM   2670 1HB  ASP A 174       3.290  -3.696 -29.866  1.00  0.76           H  
ATOM   2671 2HB  ASP A 174       1.953  -4.510 -29.087  1.00  0.76           H  
ATOM   2672  N   LYS A 175       4.070  -2.754 -27.209  1.00  0.73           N  
ATOM   2673  CA  LYS A 175       4.756  -3.160 -25.990  1.00  0.73           C  
ATOM   2674  C   LYS A 175       4.388  -2.229 -24.831  1.00  0.73           C  
ATOM   2675  O   LYS A 175       4.136  -2.691 -23.714  1.00  0.73           O  
ATOM   2676  CB  LYS A 175       6.254  -3.185 -26.223  1.00  0.73           C  
ATOM   2677  CG  LYS A 175       6.739  -4.274 -27.130  1.00  0.73           C  
ATOM   2678  CD  LYS A 175       8.252  -4.204 -27.340  1.00  0.73           C  
ATOM   2679  CE  LYS A 175       8.741  -5.306 -28.296  1.00  0.73           C  
ATOM   2680  NZ  LYS A 175      10.216  -5.231 -28.534  1.00  0.73           N  
ATOM   2681  H   LYS A 175       4.602  -2.439 -28.024  1.00  0.73           H  
ATOM   2682  HA  LYS A 175       4.429  -4.166 -25.731  1.00  0.73           H  
ATOM   2683 1HB  LYS A 175       6.541  -2.259 -26.678  1.00  0.73           H  
ATOM   2684 2HB  LYS A 175       6.772  -3.270 -25.288  1.00  0.73           H  
ATOM   2685 1HG  LYS A 175       6.462  -5.254 -26.739  1.00  0.73           H  
ATOM   2686 2HG  LYS A 175       6.256  -4.123 -28.079  1.00  0.73           H  
ATOM   2687 1HD  LYS A 175       8.511  -3.231 -27.761  1.00  0.73           H  
ATOM   2688 2HD  LYS A 175       8.761  -4.311 -26.385  1.00  0.73           H  
ATOM   2689 1HE  LYS A 175       8.500  -6.284 -27.870  1.00  0.73           H  
ATOM   2690 2HE  LYS A 175       8.233  -5.202 -29.252  1.00  0.73           H  
ATOM   2691 1HZ  LYS A 175      10.496  -5.974 -29.167  1.00  0.73           H  
ATOM   2692 2HZ  LYS A 175      10.447  -4.341 -28.944  1.00  0.73           H  
ATOM   2693 3HZ  LYS A 175      10.703  -5.340 -27.657  1.00  0.73           H  
ATOM   2694  N   GLN A 176       4.289  -0.926 -25.104  1.00  0.71           N  
ATOM   2695  CA  GLN A 176       3.885   0.009 -24.065  1.00  0.71           C  
ATOM   2696  C   GLN A 176       2.442  -0.260 -23.666  1.00  0.71           C  
ATOM   2697  O   GLN A 176       2.113  -0.289 -22.477  1.00  0.71           O  
ATOM   2698  CB  GLN A 176       4.036   1.447 -24.552  1.00  0.71           C  
ATOM   2699  CG  GLN A 176       3.662   2.520 -23.533  1.00  0.71           C  
ATOM   2700  CD  GLN A 176       4.518   2.560 -22.287  1.00  0.71           C  
ATOM   2701  OE1 GLN A 176       5.716   2.229 -22.328  1.00  0.71           O  
ATOM   2702  NE2 GLN A 176       3.907   2.993 -21.173  1.00  0.71           N  
ATOM   2703  H   GLN A 176       4.520  -0.570 -26.032  1.00  0.71           H  
ATOM   2704  HA  GLN A 176       4.520  -0.139 -23.195  1.00  0.71           H  
ATOM   2705 1HB  GLN A 176       5.068   1.614 -24.865  1.00  0.71           H  
ATOM   2706 2HB  GLN A 176       3.408   1.591 -25.434  1.00  0.71           H  
ATOM   2707 1HG  GLN A 176       3.745   3.473 -24.020  1.00  0.71           H  
ATOM   2708 2HG  GLN A 176       2.625   2.361 -23.222  1.00  0.71           H  
ATOM   2709 1HE2 GLN A 176       4.419   3.069 -20.288  1.00  0.71           H  
ATOM   2710 2HE2 GLN A 176       2.910   3.266 -21.210  1.00  0.71           H  
ATOM   2711  N   ASN A 177       1.587  -0.537 -24.651  1.00  0.71           N  
ATOM   2712  CA  ASN A 177       0.191  -0.809 -24.355  1.00  0.71           C  
ATOM   2713  C   ASN A 177       0.088  -2.041 -23.463  1.00  0.71           C  
ATOM   2714  O   ASN A 177      -0.775  -2.113 -22.592  1.00  0.71           O  
ATOM   2715  CB  ASN A 177      -0.599  -0.996 -25.635  1.00  0.71           C  
ATOM   2716  CG  ASN A 177      -0.807   0.306 -26.391  1.00  0.71           C  
ATOM   2717  OD1 ASN A 177      -0.711   1.401 -25.828  1.00  0.71           O  
ATOM   2718  ND2 ASN A 177      -1.089   0.200 -27.665  1.00  0.71           N  
ATOM   2719  H   ASN A 177       1.898  -0.510 -25.623  1.00  0.71           H  
ATOM   2720  HA  ASN A 177      -0.221   0.037 -23.804  1.00  0.71           H  
ATOM   2721 1HB  ASN A 177      -0.075  -1.694 -26.281  1.00  0.71           H  
ATOM   2722 2HB  ASN A 177      -1.569  -1.430 -25.402  1.00  0.71           H  
ATOM   2723 1HD2 ASN A 177      -1.230   1.021 -28.216  1.00  0.71           H  
ATOM   2724 2HD2 ASN A 177      -1.157  -0.699 -28.091  1.00  0.71           H  
ATOM   2725  N   LEU A 178       0.991  -3.006 -23.651  1.00  0.72           N  
ATOM   2726  CA  LEU A 178       1.004  -4.187 -22.808  1.00  0.72           C  
ATOM   2727  C   LEU A 178       1.394  -3.777 -21.376  1.00  0.72           C  
ATOM   2728  O   LEU A 178       0.751  -4.192 -20.411  1.00  0.72           O  
ATOM   2729  CB  LEU A 178       1.981  -5.244 -23.334  1.00  0.72           C  
ATOM   2730  CG  LEU A 178       1.976  -6.564 -22.571  1.00  0.72           C  
ATOM   2731  CD1 LEU A 178       0.615  -7.190 -22.678  1.00  0.72           C  
ATOM   2732  CD2 LEU A 178       2.990  -7.463 -23.122  1.00  0.72           C  
ATOM   2733  H   LEU A 178       1.661  -2.925 -24.416  1.00  0.72           H  
ATOM   2734  HA  LEU A 178       0.004  -4.611 -22.788  1.00  0.72           H  
ATOM   2735 1HB  LEU A 178       1.748  -5.444 -24.380  1.00  0.72           H  
ATOM   2736 2HB  LEU A 178       2.984  -4.841 -23.283  1.00  0.72           H  
ATOM   2737  HG  LEU A 178       2.191  -6.374 -21.519  1.00  0.72           H  
ATOM   2738 1HD1 LEU A 178       0.608  -8.123 -22.137  1.00  0.72           H  
ATOM   2739 2HD1 LEU A 178      -0.129  -6.523 -22.269  1.00  0.72           H  
ATOM   2740 3HD1 LEU A 178       0.397  -7.387 -23.724  1.00  0.72           H  
ATOM   2741 1HD2 LEU A 178       2.986  -8.397 -22.560  1.00  0.72           H  
ATOM   2742 2HD2 LEU A 178       2.772  -7.661 -24.172  1.00  0.72           H  
ATOM   2743 3HD2 LEU A 178       3.952  -7.002 -23.037  1.00  0.72           H  
ATOM   2744  N   LEU A 179       2.411  -2.900 -21.236  1.00  0.74           N  
ATOM   2745  CA  LEU A 179       2.844  -2.448 -19.905  1.00  0.74           C  
ATOM   2746  C   LEU A 179       1.753  -1.750 -19.115  1.00  0.74           C  
ATOM   2747  O   LEU A 179       1.703  -1.897 -17.895  1.00  0.74           O  
ATOM   2748  CB  LEU A 179       4.035  -1.463 -19.932  1.00  0.74           C  
ATOM   2749  CG  LEU A 179       5.418  -1.984 -20.259  1.00  0.74           C  
ATOM   2750  CD1 LEU A 179       6.376  -0.820 -20.357  1.00  0.74           C  
ATOM   2751  CD2 LEU A 179       5.870  -2.886 -19.149  1.00  0.74           C  
ATOM   2752  H   LEU A 179       2.908  -2.581 -22.070  1.00  0.74           H  
ATOM   2753  HA  LEU A 179       3.155  -3.324 -19.352  1.00  0.74           H  
ATOM   2754 1HB  LEU A 179       3.810  -0.682 -20.657  1.00  0.74           H  
ATOM   2755 2HB  LEU A 179       4.096  -0.987 -18.952  1.00  0.74           H  
ATOM   2756  HG  LEU A 179       5.410  -2.517 -21.212  1.00  0.74           H  
ATOM   2757 1HD1 LEU A 179       7.375  -1.197 -20.562  1.00  0.74           H  
ATOM   2758 2HD1 LEU A 179       6.059  -0.151 -21.153  1.00  0.74           H  
ATOM   2759 3HD1 LEU A 179       6.386  -0.277 -19.411  1.00  0.74           H  
ATOM   2760 1HD2 LEU A 179       6.862  -3.232 -19.377  1.00  0.74           H  
ATOM   2761 2HD2 LEU A 179       5.885  -2.335 -18.209  1.00  0.74           H  
ATOM   2762 3HD2 LEU A 179       5.199  -3.721 -19.067  1.00  0.74           H  
ATOM   2763  N   GLU A 180       0.856  -1.050 -19.803  1.00  0.76           N  
ATOM   2764  CA  GLU A 180      -0.205  -0.298 -19.138  1.00  0.76           C  
ATOM   2765  C   GLU A 180      -1.394  -1.158 -18.675  1.00  0.76           C  
ATOM   2766  O   GLU A 180      -2.327  -0.640 -18.057  1.00  0.76           O  
ATOM   2767  CB  GLU A 180      -0.686   0.830 -20.054  1.00  0.76           C  
ATOM   2768  CG  GLU A 180       0.388   1.881 -20.295  1.00  0.76           C  
ATOM   2769  CD  GLU A 180       0.000   3.028 -21.174  1.00  0.76           C  
ATOM   2770  OE1 GLU A 180      -1.130   3.111 -21.603  1.00  0.76           O  
ATOM   2771  OE2 GLU A 180       0.875   3.831 -21.431  1.00  0.76           O  
ATOM   2772  H   GLU A 180       0.971  -0.982 -20.818  1.00  0.76           H  
ATOM   2773  HA  GLU A 180       0.226   0.162 -18.250  1.00  0.76           H  
ATOM   2774 1HB  GLU A 180      -0.978   0.412 -21.023  1.00  0.76           H  
ATOM   2775 2HB  GLU A 180      -1.559   1.315 -19.619  1.00  0.76           H  
ATOM   2776 1HG  GLU A 180       0.651   2.283 -19.339  1.00  0.76           H  
ATOM   2777 2HG  GLU A 180       1.272   1.395 -20.705  1.00  0.76           H  
ATOM   2778  N   ILE A 181      -1.368  -2.460 -18.961  1.00  0.79           N  
ATOM   2779  CA  ILE A 181      -2.429  -3.354 -18.515  1.00  0.79           C  
ATOM   2780  C   ILE A 181      -2.020  -3.963 -17.177  1.00  0.79           C  
ATOM   2781  O   ILE A 181      -0.964  -4.579 -17.056  1.00  0.79           O  
ATOM   2782  CB  ILE A 181      -2.680  -4.468 -19.536  1.00  0.79           C  
ATOM   2783  CG1 ILE A 181      -3.131  -3.902 -20.848  1.00  0.79           C  
ATOM   2784  CG2 ILE A 181      -3.690  -5.471 -19.005  1.00  0.79           C  
ATOM   2785  CD1 ILE A 181      -3.136  -4.934 -21.948  1.00  0.79           C  
ATOM   2786  H   ILE A 181      -0.583  -2.853 -19.484  1.00  0.79           H  
ATOM   2787  HA  ILE A 181      -3.344  -2.782 -18.376  1.00  0.79           H  
ATOM   2788  HB  ILE A 181      -1.747  -4.947 -19.730  1.00  0.79           H  
ATOM   2789 1HG1 ILE A 181      -4.132  -3.497 -20.738  1.00  0.79           H  
ATOM   2790 2HG1 ILE A 181      -2.463  -3.096 -21.130  1.00  0.79           H  
ATOM   2791 1HG2 ILE A 181      -3.827  -6.261 -19.738  1.00  0.79           H  
ATOM   2792 2HG2 ILE A 181      -3.324  -5.897 -18.093  1.00  0.79           H  
ATOM   2793 3HG2 ILE A 181      -4.636  -4.972 -18.820  1.00  0.79           H  
ATOM   2794 1HD1 ILE A 181      -3.462  -4.467 -22.875  1.00  0.79           H  
ATOM   2795 2HD1 ILE A 181      -2.137  -5.325 -22.072  1.00  0.79           H  
ATOM   2796 3HD1 ILE A 181      -3.806  -5.739 -21.690  1.00  0.79           H  
ATOM   2797  N   PHE A 182      -2.838  -3.776 -16.145  1.00  0.82           N  
ATOM   2798  CA  PHE A 182      -2.450  -4.235 -14.808  1.00  0.82           C  
ATOM   2799  C   PHE A 182      -3.100  -5.565 -14.397  1.00  0.82           C  
ATOM   2800  O   PHE A 182      -3.079  -5.951 -13.227  1.00  0.82           O  
ATOM   2801  CB  PHE A 182      -2.755  -3.133 -13.804  1.00  0.82           C  
ATOM   2802  CG  PHE A 182      -1.963  -1.846 -14.087  1.00  0.82           C  
ATOM   2803  CD1 PHE A 182      -0.807  -1.857 -14.882  1.00  0.82           C  
ATOM   2804  CD2 PHE A 182      -2.371  -0.630 -13.564  1.00  0.82           C  
ATOM   2805  CE1 PHE A 182      -0.106  -0.704 -15.131  1.00  0.82           C  
ATOM   2806  CE2 PHE A 182      -1.656   0.528 -13.817  1.00  0.82           C  
ATOM   2807  CZ  PHE A 182      -0.528   0.485 -14.598  1.00  0.82           C  
ATOM   2808  H   PHE A 182      -3.706  -3.274 -16.276  1.00  0.82           H  
ATOM   2809  HA  PHE A 182      -1.370  -4.384 -14.804  1.00  0.82           H  
ATOM   2810 1HB  PHE A 182      -3.817  -2.897 -13.827  1.00  0.82           H  
ATOM   2811 2HB  PHE A 182      -2.509  -3.473 -12.795  1.00  0.82           H  
ATOM   2812  HD1 PHE A 182      -0.450  -2.791 -15.302  1.00  0.82           H  
ATOM   2813  HD2 PHE A 182      -3.266  -0.592 -12.943  1.00  0.82           H  
ATOM   2814  HE1 PHE A 182       0.786  -0.743 -15.748  1.00  0.82           H  
ATOM   2815  HE2 PHE A 182      -1.986   1.476 -13.397  1.00  0.82           H  
ATOM   2816  HZ  PHE A 182       0.026   1.389 -14.786  1.00  0.82           H  
ATOM   2817  N   ASP A 183      -3.721  -6.231 -15.361  1.00  0.83           N  
ATOM   2818  CA  ASP A 183      -4.356  -7.538 -15.186  1.00  0.83           C  
ATOM   2819  C   ASP A 183      -3.580  -8.590 -15.967  1.00  0.83           C  
ATOM   2820  O   ASP A 183      -3.581  -8.585 -17.202  1.00  0.83           O  
ATOM   2821  CB  ASP A 183      -5.830  -7.512 -15.599  1.00  0.83           C  
ATOM   2822  CG  ASP A 183      -6.594  -8.876 -15.394  1.00  0.83           C  
ATOM   2823  OD1 ASP A 183      -5.967  -9.937 -15.389  1.00  0.83           O  
ATOM   2824  OD2 ASP A 183      -7.795  -8.828 -15.256  1.00  0.83           O  
ATOM   2825  H   ASP A 183      -3.715  -5.816 -16.279  1.00  0.83           H  
ATOM   2826  HA  ASP A 183      -4.315  -7.807 -14.129  1.00  0.83           H  
ATOM   2827 1HB  ASP A 183      -6.346  -6.743 -15.020  1.00  0.83           H  
ATOM   2828 2HB  ASP A 183      -5.904  -7.227 -16.648  1.00  0.83           H  
ATOM   2829  N   VAL A 184      -2.885  -9.471 -15.256  1.00  0.82           N  
ATOM   2830  CA  VAL A 184      -2.047 -10.473 -15.900  1.00  0.82           C  
ATOM   2831  C   VAL A 184      -2.783 -11.411 -16.844  1.00  0.82           C  
ATOM   2832  O   VAL A 184      -2.175 -11.979 -17.751  1.00  0.82           O  
ATOM   2833  CB  VAL A 184      -1.277 -11.317 -14.882  1.00  0.82           C  
ATOM   2834  CG1 VAL A 184      -2.206 -12.292 -14.094  1.00  0.82           C  
ATOM   2835  CG2 VAL A 184      -0.234 -12.091 -15.648  1.00  0.82           C  
ATOM   2836  H   VAL A 184      -2.943  -9.441 -14.243  1.00  0.82           H  
ATOM   2837  HA  VAL A 184      -1.306  -9.936 -16.488  1.00  0.82           H  
ATOM   2838  HB  VAL A 184      -0.801 -10.653 -14.159  1.00  0.82           H  
ATOM   2839 1HG1 VAL A 184      -1.613 -12.866 -13.383  1.00  0.82           H  
ATOM   2840 2HG1 VAL A 184      -2.959 -11.717 -13.555  1.00  0.82           H  
ATOM   2841 3HG1 VAL A 184      -2.696 -12.979 -14.777  1.00  0.82           H  
ATOM   2842 1HG2 VAL A 184       0.331 -12.653 -14.954  1.00  0.82           H  
ATOM   2843 2HG2 VAL A 184      -0.718 -12.758 -16.361  1.00  0.82           H  
ATOM   2844 3HG2 VAL A 184       0.419 -11.410 -16.186  1.00  0.82           H  
ATOM   2845  N   VAL A 185      -4.078 -11.629 -16.637  1.00  0.79           N  
ATOM   2846  CA  VAL A 185      -4.744 -12.545 -17.534  1.00  0.79           C  
ATOM   2847  C   VAL A 185      -4.889 -11.848 -18.865  1.00  0.79           C  
ATOM   2848  O   VAL A 185      -4.549 -12.407 -19.906  1.00  0.79           O  
ATOM   2849  CB  VAL A 185      -6.101 -12.984 -16.976  1.00  0.79           C  
ATOM   2850  CG1 VAL A 185      -6.842 -13.839 -18.002  1.00  0.79           C  
ATOM   2851  CG2 VAL A 185      -5.861 -13.754 -15.708  1.00  0.79           C  
ATOM   2852  H   VAL A 185      -4.607 -11.115 -15.923  1.00  0.79           H  
ATOM   2853  HA  VAL A 185      -4.123 -13.432 -17.663  1.00  0.79           H  
ATOM   2854  HB  VAL A 185      -6.711 -12.100 -16.763  1.00  0.79           H  
ATOM   2855 1HG1 VAL A 185      -7.806 -14.143 -17.593  1.00  0.79           H  
ATOM   2856 2HG1 VAL A 185      -7.002 -13.262 -18.918  1.00  0.79           H  
ATOM   2857 3HG1 VAL A 185      -6.255 -14.724 -18.228  1.00  0.79           H  
ATOM   2858 1HG2 VAL A 185      -6.809 -14.077 -15.278  1.00  0.79           H  
ATOM   2859 2HG2 VAL A 185      -5.253 -14.617 -15.937  1.00  0.79           H  
ATOM   2860 3HG2 VAL A 185      -5.339 -13.117 -14.995  1.00  0.79           H  
ATOM   2861  N   LYS A 186      -5.354 -10.599 -18.827  1.00  0.76           N  
ATOM   2862  CA  LYS A 186      -5.495  -9.820 -20.048  1.00  0.76           C  
ATOM   2863  C   LYS A 186      -4.141  -9.656 -20.732  1.00  0.76           C  
ATOM   2864  O   LYS A 186      -4.051  -9.745 -21.957  1.00  0.76           O  
ATOM   2865  CB  LYS A 186      -6.142  -8.465 -19.781  1.00  0.76           C  
ATOM   2866  CG  LYS A 186      -6.387  -7.635 -21.040  1.00  0.76           C  
ATOM   2867  CD  LYS A 186      -7.133  -6.340 -20.723  1.00  0.76           C  
ATOM   2868  CE  LYS A 186      -7.335  -5.495 -21.973  1.00  0.76           C  
ATOM   2869  NZ  LYS A 186      -8.099  -4.247 -21.683  1.00  0.76           N  
ATOM   2870  H   LYS A 186      -5.601 -10.190 -17.930  1.00  0.76           H  
ATOM   2871  HA  LYS A 186      -6.146 -10.370 -20.730  1.00  0.76           H  
ATOM   2872 1HB  LYS A 186      -7.098  -8.616 -19.280  1.00  0.76           H  
ATOM   2873 2HB  LYS A 186      -5.509  -7.894 -19.105  1.00  0.76           H  
ATOM   2874 1HG  LYS A 186      -5.435  -7.402 -21.507  1.00  0.76           H  
ATOM   2875 2HG  LYS A 186      -6.978  -8.220 -21.744  1.00  0.76           H  
ATOM   2876 1HD  LYS A 186      -8.107  -6.577 -20.294  1.00  0.76           H  
ATOM   2877 2HD  LYS A 186      -6.570  -5.765 -19.997  1.00  0.76           H  
ATOM   2878 1HE  LYS A 186      -6.361  -5.225 -22.380  1.00  0.76           H  
ATOM   2879 2HE  LYS A 186      -7.880  -6.079 -22.714  1.00  0.76           H  
ATOM   2880 1HZ  LYS A 186      -8.212  -3.715 -22.534  1.00  0.76           H  
ATOM   2881 2HZ  LYS A 186      -9.010  -4.487 -21.314  1.00  0.76           H  
ATOM   2882 3HZ  LYS A 186      -7.595  -3.694 -21.005  1.00  0.76           H  
ATOM   2883  N   ARG A 187      -3.070  -9.425 -19.952  1.00  0.72           N  
ATOM   2884  CA  ARG A 187      -1.767  -9.297 -20.594  1.00  0.72           C  
ATOM   2885  C   ARG A 187      -1.370 -10.580 -21.295  1.00  0.72           C  
ATOM   2886  O   ARG A 187      -0.922 -10.543 -22.439  1.00  0.72           O  
ATOM   2887  CB  ARG A 187      -0.670  -8.910 -19.618  1.00  0.72           C  
ATOM   2888  CG  ARG A 187      -0.734  -7.512 -19.214  1.00  0.72           C  
ATOM   2889  CD  ARG A 187       0.428  -7.033 -18.448  1.00  0.72           C  
ATOM   2890  NE  ARG A 187       0.402  -7.448 -17.077  1.00  0.72           N  
ATOM   2891  CZ  ARG A 187       1.239  -8.335 -16.525  1.00  0.72           C  
ATOM   2892  NH1 ARG A 187       2.198  -8.871 -17.243  1.00  0.72           N  
ATOM   2893  NH2 ARG A 187       1.095  -8.641 -15.260  1.00  0.72           N  
ATOM   2894  H   ARG A 187      -3.176  -9.327 -18.941  1.00  0.72           H  
ATOM   2895  HA  ARG A 187      -1.838  -8.506 -21.339  1.00  0.72           H  
ATOM   2896 1HB  ARG A 187      -0.756  -9.521 -18.727  1.00  0.72           H  
ATOM   2897 2HB  ARG A 187       0.307  -9.102 -20.050  1.00  0.72           H  
ATOM   2898 1HG  ARG A 187      -0.824  -6.906 -20.097  1.00  0.72           H  
ATOM   2899 2HG  ARG A 187      -1.606  -7.383 -18.590  1.00  0.72           H  
ATOM   2900 1HD  ARG A 187       1.333  -7.428 -18.904  1.00  0.72           H  
ATOM   2901 2HD  ARG A 187       0.464  -5.948 -18.480  1.00  0.72           H  
ATOM   2902  HE  ARG A 187      -0.314  -7.038 -16.486  1.00  0.72           H  
ATOM   2903 1HH1 ARG A 187       2.306  -8.609 -18.219  1.00  0.72           H  
ATOM   2904 2HH1 ARG A 187       2.852  -9.527 -16.822  1.00  0.72           H  
ATOM   2905 1HH2 ARG A 187       0.340  -8.216 -14.734  1.00  0.72           H  
ATOM   2906 2HH2 ARG A 187       1.727  -9.288 -14.808  1.00  0.72           H  
ATOM   2907  N   LEU A 188      -1.592 -11.730 -20.670  1.00  0.69           N  
ATOM   2908  CA  LEU A 188      -1.269 -12.967 -21.353  1.00  0.69           C  
ATOM   2909  C   LEU A 188      -2.138 -13.156 -22.595  1.00  0.69           C  
ATOM   2910  O   LEU A 188      -1.630 -13.583 -23.633  1.00  0.69           O  
ATOM   2911  CB  LEU A 188      -1.410 -14.151 -20.407  1.00  0.69           C  
ATOM   2912  CG  LEU A 188      -0.354 -14.308 -19.321  1.00  0.69           C  
ATOM   2913  CD1 LEU A 188      -0.798 -15.368 -18.342  1.00  0.69           C  
ATOM   2914  CD2 LEU A 188       0.968 -14.745 -19.954  1.00  0.69           C  
ATOM   2915  H   LEU A 188      -1.961 -11.756 -19.717  1.00  0.69           H  
ATOM   2916  HA  LEU A 188      -0.229 -12.917 -21.668  1.00  0.69           H  
ATOM   2917 1HB  LEU A 188      -2.345 -14.027 -19.883  1.00  0.69           H  
ATOM   2918 2HB  LEU A 188      -1.436 -15.047 -20.988  1.00  0.69           H  
ATOM   2919  HG  LEU A 188      -0.224 -13.365 -18.793  1.00  0.69           H  
ATOM   2920 1HD1 LEU A 188      -0.033 -15.473 -17.591  1.00  0.69           H  
ATOM   2921 2HD1 LEU A 188      -1.740 -15.065 -17.878  1.00  0.69           H  
ATOM   2922 3HD1 LEU A 188      -0.934 -16.317 -18.859  1.00  0.69           H  
ATOM   2923 1HD2 LEU A 188       1.720 -14.857 -19.169  1.00  0.69           H  
ATOM   2924 2HD2 LEU A 188       0.835 -15.694 -20.457  1.00  0.69           H  
ATOM   2925 3HD2 LEU A 188       1.294 -14.001 -20.670  1.00  0.69           H  
ATOM   2926  N   GLU A 189      -3.430 -12.786 -22.529  1.00  0.66           N  
ATOM   2927  CA  GLU A 189      -4.292 -12.916 -23.706  1.00  0.66           C  
ATOM   2928  C   GLU A 189      -3.801 -12.010 -24.839  1.00  0.66           C  
ATOM   2929  O   GLU A 189      -3.793 -12.421 -26.005  1.00  0.66           O  
ATOM   2930  CB  GLU A 189      -5.764 -12.570 -23.394  1.00  0.66           C  
ATOM   2931  CG  GLU A 189      -6.517 -13.578 -22.509  1.00  0.66           C  
ATOM   2932  CD  GLU A 189      -7.962 -13.196 -22.253  1.00  0.66           C  
ATOM   2933  OE1 GLU A 189      -8.360 -12.126 -22.653  1.00  0.66           O  
ATOM   2934  OE2 GLU A 189      -8.671 -13.983 -21.665  1.00  0.66           O  
ATOM   2935  H   GLU A 189      -3.816 -12.444 -21.649  1.00  0.66           H  
ATOM   2936  HA  GLU A 189      -4.248 -13.947 -24.051  1.00  0.66           H  
ATOM   2937 1HB  GLU A 189      -5.799 -11.607 -22.889  1.00  0.66           H  
ATOM   2938 2HB  GLU A 189      -6.316 -12.466 -24.326  1.00  0.66           H  
ATOM   2939 1HG  GLU A 189      -6.475 -14.567 -22.963  1.00  0.66           H  
ATOM   2940 2HG  GLU A 189      -6.017 -13.625 -21.559  1.00  0.66           H  
ATOM   2941  N   LYS A 190      -3.350 -10.795 -24.497  1.00  0.64           N  
ATOM   2942  CA  LYS A 190      -2.843  -9.861 -25.495  1.00  0.64           C  
ATOM   2943  C   LYS A 190      -1.583 -10.422 -26.127  1.00  0.64           C  
ATOM   2944  O   LYS A 190      -1.451 -10.430 -27.350  1.00  0.64           O  
ATOM   2945  CB  LYS A 190      -2.583  -8.478 -24.895  1.00  0.64           C  
ATOM   2946  CG  LYS A 190      -2.094  -7.448 -25.919  1.00  0.64           C  
ATOM   2947  CD  LYS A 190      -2.005  -6.048 -25.326  1.00  0.64           C  
ATOM   2948  CE  LYS A 190      -1.469  -5.061 -26.339  1.00  0.64           C  
ATOM   2949  NZ  LYS A 190      -2.426  -4.889 -27.487  1.00  0.64           N  
ATOM   2950  H   LYS A 190      -3.399 -10.504 -23.521  1.00  0.64           H  
ATOM   2951  HA  LYS A 190      -3.590  -9.754 -26.280  1.00  0.64           H  
ATOM   2952 1HB  LYS A 190      -3.496  -8.105 -24.431  1.00  0.64           H  
ATOM   2953 2HB  LYS A 190      -1.834  -8.565 -24.107  1.00  0.64           H  
ATOM   2954 1HG  LYS A 190      -1.102  -7.744 -26.271  1.00  0.64           H  
ATOM   2955 2HG  LYS A 190      -2.772  -7.434 -26.772  1.00  0.64           H  
ATOM   2956 1HD  LYS A 190      -2.998  -5.726 -25.016  1.00  0.64           H  
ATOM   2957 2HD  LYS A 190      -1.362  -6.044 -24.462  1.00  0.64           H  
ATOM   2958 1HE  LYS A 190      -1.314  -4.098 -25.852  1.00  0.64           H  
ATOM   2959 2HE  LYS A 190      -0.510  -5.419 -26.721  1.00  0.64           H  
ATOM   2960 1HZ  LYS A 190      -2.046  -4.226 -28.150  1.00  0.64           H  
ATOM   2961 2HZ  LYS A 190      -2.565  -5.779 -27.947  1.00  0.64           H  
ATOM   2962 3HZ  LYS A 190      -3.312  -4.548 -27.140  1.00  0.64           H  
ATOM   2963  N   VAL A 191      -0.680 -10.932 -25.296  1.00  0.62           N  
ATOM   2964  CA  VAL A 191       0.558 -11.526 -25.765  1.00  0.62           C  
ATOM   2965  C   VAL A 191       0.274 -12.715 -26.668  1.00  0.62           C  
ATOM   2966  O   VAL A 191       0.902 -12.875 -27.718  1.00  0.62           O  
ATOM   2967  CB  VAL A 191       1.401 -11.947 -24.558  1.00  0.62           C  
ATOM   2968  CG1 VAL A 191       2.531 -12.758 -24.956  1.00  0.62           C  
ATOM   2969  CG2 VAL A 191       1.942 -10.715 -23.877  1.00  0.62           C  
ATOM   2970  H   VAL A 191      -0.854 -10.893 -24.292  1.00  0.62           H  
ATOM   2971  HA  VAL A 191       1.108 -10.780 -26.328  1.00  0.62           H  
ATOM   2972  HB  VAL A 191       0.779 -12.525 -23.879  1.00  0.62           H  
ATOM   2973 1HG1 VAL A 191       3.079 -13.026 -24.065  1.00  0.62           H  
ATOM   2974 2HG1 VAL A 191       2.177 -13.647 -25.450  1.00  0.62           H  
ATOM   2975 3HG1 VAL A 191       3.162 -12.188 -25.620  1.00  0.62           H  
ATOM   2976 1HG2 VAL A 191       2.537 -11.004 -23.008  1.00  0.62           H  
ATOM   2977 2HG2 VAL A 191       2.566 -10.169 -24.581  1.00  0.62           H  
ATOM   2978 3HG2 VAL A 191       1.129 -10.084 -23.562  1.00  0.62           H  
ATOM   2979  N   PHE A 192      -0.677 -13.553 -26.265  1.00  0.62           N  
ATOM   2980  CA  PHE A 192      -1.050 -14.708 -27.050  1.00  0.62           C  
ATOM   2981  C   PHE A 192      -1.513 -14.223 -28.423  1.00  0.62           C  
ATOM   2982  O   PHE A 192      -1.079 -14.743 -29.451  1.00  0.62           O  
ATOM   2983  CB  PHE A 192      -2.166 -15.482 -26.354  1.00  0.62           C  
ATOM   2984  CG  PHE A 192      -2.507 -16.792 -26.963  1.00  0.62           C  
ATOM   2985  CD1 PHE A 192      -1.744 -17.907 -26.646  1.00  0.62           C  
ATOM   2986  CD2 PHE A 192      -3.562 -16.941 -27.832  1.00  0.62           C  
ATOM   2987  CE1 PHE A 192      -2.034 -19.128 -27.174  1.00  0.62           C  
ATOM   2988  CE2 PHE A 192      -3.848 -18.180 -28.367  1.00  0.62           C  
ATOM   2989  CZ  PHE A 192      -3.079 -19.273 -28.034  1.00  0.62           C  
ATOM   2990  H   PHE A 192      -1.148 -13.389 -25.380  1.00  0.62           H  
ATOM   2991  HA  PHE A 192      -0.189 -15.351 -27.174  1.00  0.62           H  
ATOM   2992 1HB  PHE A 192      -1.900 -15.645 -25.314  1.00  0.62           H  
ATOM   2993 2HB  PHE A 192      -3.067 -14.874 -26.351  1.00  0.62           H  
ATOM   2994  HD1 PHE A 192      -0.916 -17.804 -25.964  1.00  0.62           H  
ATOM   2995  HD2 PHE A 192      -4.172 -16.074 -28.098  1.00  0.62           H  
ATOM   2996  HE1 PHE A 192      -1.433 -19.988 -26.909  1.00  0.62           H  
ATOM   2997  HE2 PHE A 192      -4.683 -18.295 -29.057  1.00  0.62           H  
ATOM   2998  HZ  PHE A 192      -3.306 -20.250 -28.458  1.00  0.62           H  
ATOM   2999  N   ALA A 193      -2.396 -13.209 -28.440  1.00  0.61           N  
ATOM   3000  CA  ALA A 193      -2.905 -12.657 -29.694  1.00  0.61           C  
ATOM   3001  C   ALA A 193      -1.776 -12.078 -30.550  1.00  0.61           C  
ATOM   3002  O   ALA A 193      -1.778 -12.234 -31.778  1.00  0.61           O  
ATOM   3003  CB  ALA A 193      -3.938 -11.577 -29.410  1.00  0.61           C  
ATOM   3004  H   ALA A 193      -2.736 -12.820 -27.561  1.00  0.61           H  
ATOM   3005  HA  ALA A 193      -3.377 -13.466 -30.251  1.00  0.61           H  
ATOM   3006 1HB  ALA A 193      -4.331 -11.194 -30.348  1.00  0.61           H  
ATOM   3007 2HB  ALA A 193      -4.747 -12.003 -28.818  1.00  0.61           H  
ATOM   3008 3HB  ALA A 193      -3.473 -10.768 -28.854  1.00  0.61           H  
ATOM   3009  N   LEU A 194      -0.786 -11.437 -29.917  1.00  0.62           N  
ATOM   3010  CA  LEU A 194       0.321 -10.886 -30.684  1.00  0.62           C  
ATOM   3011  C   LEU A 194       1.062 -12.034 -31.364  1.00  0.62           C  
ATOM   3012  O   LEU A 194       1.425 -11.934 -32.544  1.00  0.62           O  
ATOM   3013  CB  LEU A 194       1.291 -10.097 -29.782  1.00  0.62           C  
ATOM   3014  CG  LEU A 194       0.784  -8.755 -29.173  1.00  0.62           C  
ATOM   3015  CD1 LEU A 194       1.821  -8.227 -28.151  1.00  0.62           C  
ATOM   3016  CD2 LEU A 194       0.553  -7.744 -30.279  1.00  0.62           C  
ATOM   3017  H   LEU A 194      -0.830 -11.302 -28.907  1.00  0.62           H  
ATOM   3018  HA  LEU A 194      -0.075 -10.221 -31.448  1.00  0.62           H  
ATOM   3019 1HB  LEU A 194       1.564 -10.738 -28.950  1.00  0.62           H  
ATOM   3020 2HB  LEU A 194       2.189  -9.890 -30.352  1.00  0.62           H  
ATOM   3021  HG  LEU A 194      -0.145  -8.924 -28.654  1.00  0.62           H  
ATOM   3022 1HD1 LEU A 194       1.461  -7.294 -27.714  1.00  0.62           H  
ATOM   3023 2HD1 LEU A 194       1.965  -8.956 -27.365  1.00  0.62           H  
ATOM   3024 3HD1 LEU A 194       2.766  -8.050 -28.652  1.00  0.62           H  
ATOM   3025 1HD2 LEU A 194       0.191  -6.810 -29.849  1.00  0.62           H  
ATOM   3026 2HD2 LEU A 194       1.476  -7.551 -30.812  1.00  0.62           H  
ATOM   3027 3HD2 LEU A 194      -0.189  -8.135 -30.974  1.00  0.62           H  
ATOM   3028  N   MET A 195       1.224 -13.158 -30.646  1.00  0.63           N  
ATOM   3029  CA  MET A 195       1.900 -14.312 -31.223  1.00  0.63           C  
ATOM   3030  C   MET A 195       1.084 -14.927 -32.350  1.00  0.63           C  
ATOM   3031  O   MET A 195       1.646 -15.299 -33.377  1.00  0.63           O  
ATOM   3032  CB  MET A 195       2.203 -15.363 -30.165  1.00  0.63           C  
ATOM   3033  CG  MET A 195       3.270 -14.966 -29.197  1.00  0.63           C  
ATOM   3034  SD  MET A 195       3.786 -16.307 -28.142  1.00  0.63           S  
ATOM   3035  CE  MET A 195       2.393 -16.518 -27.090  1.00  0.63           C  
ATOM   3036  H   MET A 195       0.905 -13.189 -29.676  1.00  0.63           H  
ATOM   3037  HA  MET A 195       2.846 -13.974 -31.647  1.00  0.63           H  
ATOM   3038 1HB  MET A 195       1.301 -15.584 -29.599  1.00  0.63           H  
ATOM   3039 2HB  MET A 195       2.518 -16.287 -30.654  1.00  0.63           H  
ATOM   3040 1HG  MET A 195       4.119 -14.635 -29.768  1.00  0.63           H  
ATOM   3041 2HG  MET A 195       2.924 -14.142 -28.577  1.00  0.63           H  
ATOM   3042 1HE  MET A 195       2.595 -17.321 -26.401  1.00  0.63           H  
ATOM   3043 2HE  MET A 195       2.205 -15.606 -26.548  1.00  0.63           H  
ATOM   3044 3HE  MET A 195       1.525 -16.771 -27.694  1.00  0.63           H  
ATOM   3045  N   GLU A 196      -0.249 -14.984 -32.212  1.00  0.64           N  
ATOM   3046  CA  GLU A 196      -1.062 -15.531 -33.301  1.00  0.64           C  
ATOM   3047  C   GLU A 196      -0.886 -14.675 -34.547  1.00  0.64           C  
ATOM   3048  O   GLU A 196      -0.839 -15.187 -35.675  1.00  0.64           O  
ATOM   3049  CB  GLU A 196      -2.556 -15.611 -32.949  1.00  0.64           C  
ATOM   3050  CG  GLU A 196      -2.960 -16.697 -31.953  1.00  0.64           C  
ATOM   3051  CD  GLU A 196      -4.460 -16.700 -31.678  1.00  0.64           C  
ATOM   3052  OE1 GLU A 196      -5.087 -15.682 -31.852  1.00  0.64           O  
ATOM   3053  OE2 GLU A 196      -4.987 -17.747 -31.377  1.00  0.64           O  
ATOM   3054  H   GLU A 196      -0.679 -14.679 -31.337  1.00  0.64           H  
ATOM   3055  HA  GLU A 196      -0.707 -16.537 -33.525  1.00  0.64           H  
ATOM   3056 1HB  GLU A 196      -2.870 -14.654 -32.530  1.00  0.64           H  
ATOM   3057 2HB  GLU A 196      -3.131 -15.767 -33.860  1.00  0.64           H  
ATOM   3058 1HG  GLU A 196      -2.674 -17.665 -32.351  1.00  0.64           H  
ATOM   3059 2HG  GLU A 196      -2.419 -16.540 -31.016  1.00  0.64           H  
ATOM   3060  N   GLY A 197      -0.778 -13.362 -34.343  1.00  0.66           N  
ATOM   3061  CA  GLY A 197      -0.555 -12.432 -35.431  1.00  0.66           C  
ATOM   3062  C   GLY A 197       0.748 -12.767 -36.150  1.00  0.66           C  
ATOM   3063  O   GLY A 197       0.754 -13.016 -37.360  1.00  0.66           O  
ATOM   3064  H   GLY A 197      -0.870 -12.998 -33.392  1.00  0.66           H  
ATOM   3065 1HA  GLY A 197      -1.391 -12.473 -36.129  1.00  0.66           H  
ATOM   3066 2HA  GLY A 197      -0.507 -11.419 -35.030  1.00  0.66           H  
ATOM   3067  N   GLU A 198       1.853 -12.805 -35.400  1.00  0.68           N  
ATOM   3068  CA  GLU A 198       3.153 -13.082 -36.009  1.00  0.68           C  
ATOM   3069  C   GLU A 198       3.206 -14.460 -36.660  1.00  0.68           C  
ATOM   3070  O   GLU A 198       3.736 -14.601 -37.762  1.00  0.68           O  
ATOM   3071  CB  GLU A 198       4.268 -12.963 -34.976  1.00  0.68           C  
ATOM   3072  CG  GLU A 198       4.547 -11.540 -34.491  1.00  0.68           C  
ATOM   3073  CD  GLU A 198       5.588 -11.475 -33.419  1.00  0.68           C  
ATOM   3074  OE1 GLU A 198       6.754 -11.686 -33.685  1.00  0.68           O  
ATOM   3075  OE2 GLU A 198       5.232 -11.219 -32.321  1.00  0.68           O  
ATOM   3076  H   GLU A 198       1.779 -12.613 -34.398  1.00  0.68           H  
ATOM   3077  HA  GLU A 198       3.325 -12.338 -36.787  1.00  0.68           H  
ATOM   3078 1HB  GLU A 198       4.020 -13.578 -34.105  1.00  0.68           H  
ATOM   3079 2HB  GLU A 198       5.181 -13.356 -35.409  1.00  0.68           H  
ATOM   3080 1HG  GLU A 198       4.873 -10.930 -35.334  1.00  0.68           H  
ATOM   3081 2HG  GLU A 198       3.618 -11.116 -34.108  1.00  0.68           H  
ATOM   3082  N   ILE A 199       2.609 -15.465 -36.022  1.00  0.70           N  
ATOM   3083  CA  ILE A 199       2.583 -16.805 -36.587  1.00  0.70           C  
ATOM   3084  C   ILE A 199       1.832 -16.825 -37.896  1.00  0.70           C  
ATOM   3085  O   ILE A 199       2.310 -17.397 -38.874  1.00  0.70           O  
ATOM   3086  CB  ILE A 199       1.993 -17.826 -35.600  1.00  0.70           C  
ATOM   3087  CG1 ILE A 199       2.979 -18.041 -34.412  1.00  0.70           C  
ATOM   3088  CG2 ILE A 199       1.632 -19.125 -36.300  1.00  0.70           C  
ATOM   3089  CD1 ILE A 199       2.378 -18.793 -33.255  1.00  0.70           C  
ATOM   3090  H   ILE A 199       2.178 -15.301 -35.115  1.00  0.70           H  
ATOM   3091  HA  ILE A 199       3.606 -17.104 -36.787  1.00  0.70           H  
ATOM   3092  HB  ILE A 199       1.083 -17.400 -35.174  1.00  0.70           H  
ATOM   3093 1HG1 ILE A 199       3.841 -18.598 -34.770  1.00  0.70           H  
ATOM   3094 2HG1 ILE A 199       3.318 -17.073 -34.052  1.00  0.70           H  
ATOM   3095 1HG2 ILE A 199       1.190 -19.812 -35.583  1.00  0.70           H  
ATOM   3096 2HG2 ILE A 199       0.913 -18.918 -37.093  1.00  0.70           H  
ATOM   3097 3HG2 ILE A 199       2.505 -19.569 -36.722  1.00  0.70           H  
ATOM   3098 1HD1 ILE A 199       3.101 -18.919 -32.457  1.00  0.70           H  
ATOM   3099 2HD1 ILE A 199       1.533 -18.222 -32.884  1.00  0.70           H  
ATOM   3100 3HD1 ILE A 199       2.045 -19.775 -33.586  1.00  0.70           H  
ATOM   3101  N   SER A 200       0.674 -16.167 -37.949  1.00  0.74           N  
ATOM   3102  CA  SER A 200      -0.093 -16.148 -39.178  1.00  0.74           C  
ATOM   3103  C   SER A 200       0.740 -15.521 -40.291  1.00  0.74           C  
ATOM   3104  O   SER A 200       0.808 -16.050 -41.403  1.00  0.74           O  
ATOM   3105  CB  SER A 200      -1.357 -15.335 -38.976  1.00  0.74           C  
ATOM   3106  OG  SER A 200      -2.190 -15.932 -38.016  1.00  0.74           O  
ATOM   3107  H   SER A 200       0.299 -15.699 -37.122  1.00  0.74           H  
ATOM   3108  HA  SER A 200      -0.347 -17.172 -39.453  1.00  0.74           H  
ATOM   3109 1HB  SER A 200      -1.094 -14.327 -38.654  1.00  0.74           H  
ATOM   3110 2HB  SER A 200      -1.886 -15.251 -39.920  1.00  0.74           H  
ATOM   3111  HG  SER A 200      -1.713 -15.824 -37.154  1.00  0.74           H  
ATOM   3112  N   VAL A 201       1.446 -14.431 -39.983  1.00  0.79           N  
ATOM   3113  CA  VAL A 201       2.264 -13.786 -40.998  1.00  0.79           C  
ATOM   3114  C   VAL A 201       3.364 -14.707 -41.489  1.00  0.79           C  
ATOM   3115  O   VAL A 201       3.561 -14.854 -42.694  1.00  0.79           O  
ATOM   3116  CB  VAL A 201       2.888 -12.493 -40.456  1.00  0.79           C  
ATOM   3117  CG1 VAL A 201       3.907 -11.960 -41.450  1.00  0.79           C  
ATOM   3118  CG2 VAL A 201       1.790 -11.470 -40.219  1.00  0.79           C  
ATOM   3119  H   VAL A 201       1.374 -14.028 -39.044  1.00  0.79           H  
ATOM   3120  HA  VAL A 201       1.623 -13.532 -41.842  1.00  0.79           H  
ATOM   3121  HB  VAL A 201       3.404 -12.705 -39.520  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 201       4.356 -11.048 -41.064  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 201       4.689 -12.706 -41.604  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 201       3.422 -11.748 -42.401  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 201       2.225 -10.553 -39.827  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 201       1.282 -11.260 -41.159  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 201       1.077 -11.865 -39.505  1.00  0.79           H  
ATOM   3128  N   LEU A 202       4.053 -15.361 -40.564  1.00  0.87           N  
ATOM   3129  CA  LEU A 202       5.141 -16.251 -40.926  1.00  0.87           C  
ATOM   3130  C   LEU A 202       4.648 -17.420 -41.779  1.00  0.87           C  
ATOM   3131  O   LEU A 202       5.295 -17.806 -42.755  1.00  0.87           O  
ATOM   3132  CB  LEU A 202       5.771 -16.764 -39.645  1.00  0.87           C  
ATOM   3133  CG  LEU A 202       6.535 -15.743 -38.813  1.00  0.87           C  
ATOM   3134  CD1 LEU A 202       6.845 -16.350 -37.454  1.00  0.87           C  
ATOM   3135  CD2 LEU A 202       7.808 -15.355 -39.534  1.00  0.87           C  
ATOM   3136  H   LEU A 202       3.835 -15.211 -39.577  1.00  0.87           H  
ATOM   3137  HA  LEU A 202       5.876 -15.681 -41.495  1.00  0.87           H  
ATOM   3138 1HB  LEU A 202       4.973 -17.129 -39.019  1.00  0.87           H  
ATOM   3139 2HB  LEU A 202       6.437 -17.580 -39.892  1.00  0.87           H  
ATOM   3140  HG  LEU A 202       5.929 -14.861 -38.670  1.00  0.87           H  
ATOM   3141 1HD1 LEU A 202       7.367 -15.626 -36.854  1.00  0.87           H  
ATOM   3142 2HD1 LEU A 202       5.916 -16.617 -36.958  1.00  0.87           H  
ATOM   3143 3HD1 LEU A 202       7.456 -17.234 -37.578  1.00  0.87           H  
ATOM   3144 1HD2 LEU A 202       8.354 -14.624 -38.938  1.00  0.87           H  
ATOM   3145 2HD2 LEU A 202       8.428 -16.240 -39.681  1.00  0.87           H  
ATOM   3146 3HD2 LEU A 202       7.559 -14.917 -40.508  1.00  0.87           H  
ATOM   3147  N   GLN A 203       3.468 -17.956 -41.453  1.00  1.00           N  
ATOM   3148  CA  GLN A 203       2.905 -19.061 -42.225  1.00  1.00           C  
ATOM   3149  C   GLN A 203       2.606 -18.618 -43.657  1.00  1.00           C  
ATOM   3150  O   GLN A 203       2.786 -19.383 -44.604  1.00  1.00           O  
ATOM   3151  CB  GLN A 203       1.644 -19.598 -41.544  1.00  1.00           C  
ATOM   3152  CG  GLN A 203       1.930 -20.335 -40.241  1.00  1.00           C  
ATOM   3153  CD  GLN A 203       0.692 -20.739 -39.492  1.00  1.00           C  
ATOM   3154  OE1 GLN A 203      -0.404 -20.216 -39.714  1.00  1.00           O  
ATOM   3155  NE2 GLN A 203       0.856 -21.685 -38.575  1.00  1.00           N  
ATOM   3156  H   GLN A 203       2.966 -17.612 -40.634  1.00  1.00           H  
ATOM   3157  HA  GLN A 203       3.643 -19.860 -42.268  1.00  1.00           H  
ATOM   3158 1HB  GLN A 203       0.978 -18.763 -41.316  1.00  1.00           H  
ATOM   3159 2HB  GLN A 203       1.116 -20.267 -42.221  1.00  1.00           H  
ATOM   3160 1HG  GLN A 203       2.504 -21.234 -40.464  1.00  1.00           H  
ATOM   3161 2HG  GLN A 203       2.499 -19.692 -39.607  1.00  1.00           H  
ATOM   3162 1HE2 GLN A 203       0.075 -21.999 -38.035  1.00  1.00           H  
ATOM   3163 2HE2 GLN A 203       1.762 -22.080 -38.423  1.00  1.00           H  
ATOM   3164  N   VAL A 204       2.160 -17.373 -43.817  1.00  1.18           N  
ATOM   3165  CA  VAL A 204       1.895 -16.820 -45.138  1.00  1.18           C  
ATOM   3166  C   VAL A 204       3.188 -16.558 -45.915  1.00  1.18           C  
ATOM   3167  O   VAL A 204       3.266 -16.849 -47.111  1.00  1.18           O  
ATOM   3168  CB  VAL A 204       1.068 -15.528 -45.033  1.00  1.18           C  
ATOM   3169  CG1 VAL A 204       0.959 -14.865 -46.394  1.00  1.18           C  
ATOM   3170  CG2 VAL A 204      -0.328 -15.870 -44.512  1.00  1.18           C  
ATOM   3171  H   VAL A 204       1.985 -16.795 -42.992  1.00  1.18           H  
ATOM   3172  HA  VAL A 204       1.305 -17.548 -45.693  1.00  1.18           H  
ATOM   3173  HB  VAL A 204       1.564 -14.836 -44.350  1.00  1.18           H  
ATOM   3174 1HG1 VAL A 204       0.375 -13.951 -46.306  1.00  1.18           H  
ATOM   3175 2HG1 VAL A 204       1.959 -14.625 -46.758  1.00  1.18           H  
ATOM   3176 3HG1 VAL A 204       0.470 -15.544 -47.091  1.00  1.18           H  
ATOM   3177 1HG2 VAL A 204      -0.918 -14.960 -44.426  1.00  1.18           H  
ATOM   3178 2HG2 VAL A 204      -0.813 -16.556 -45.203  1.00  1.18           H  
ATOM   3179 3HG2 VAL A 204      -0.249 -16.341 -43.542  1.00  1.18           H  
ATOM   3180  N   GLU A 205       4.198 -15.990 -45.246  1.00  1.41           N  
ATOM   3181  CA  GLU A 205       5.472 -15.684 -45.897  1.00  1.41           C  
ATOM   3182  C   GLU A 205       6.213 -16.915 -46.440  1.00  1.41           C  
ATOM   3183  O   GLU A 205       6.800 -16.845 -47.523  1.00  1.41           O  
ATOM   3184  CB  GLU A 205       6.405 -14.928 -44.940  1.00  1.41           C  
ATOM   3185  CG  GLU A 205       5.993 -13.480 -44.626  1.00  1.41           C  
ATOM   3186  CD  GLU A 205       6.900 -12.806 -43.606  1.00  1.41           C  
ATOM   3187  OE1 GLU A 205       7.752 -13.467 -43.058  1.00  1.41           O  
ATOM   3188  OE2 GLU A 205       6.736 -11.628 -43.384  1.00  1.41           O  
ATOM   3189  H   GLU A 205       4.069 -15.756 -44.262  1.00  1.41           H  
ATOM   3190  HA  GLU A 205       5.258 -15.031 -46.745  1.00  1.41           H  
ATOM   3191 1HB  GLU A 205       6.451 -15.467 -43.992  1.00  1.41           H  
ATOM   3192 2HB  GLU A 205       7.412 -14.911 -45.353  1.00  1.41           H  
ATOM   3193 1HG  GLU A 205       6.017 -12.903 -45.549  1.00  1.41           H  
ATOM   3194 2HG  GLU A 205       4.971 -13.474 -44.260  1.00  1.41           H  
ATOM   3195  N   LYS A 206       6.189 -18.035 -45.706  1.00  1.68           N  
ATOM   3196  CA  LYS A 206       6.885 -19.241 -46.167  1.00  1.68           C  
ATOM   3197  C   LYS A 206       6.461 -20.499 -45.407  1.00  1.68           C  
ATOM   3198  O   LYS A 206       5.928 -21.429 -46.016  1.00  1.68           O  
ATOM   3199  OXT LYS A 206       6.998 -20.728 -44.324  1.00  1.68           O  
ATOM   3200  CB  LYS A 206       8.408 -19.064 -46.060  1.00  1.68           C  
ATOM   3201  CG  LYS A 206       9.223 -20.227 -46.631  1.00  1.68           C  
ATOM   3202  CD  LYS A 206      10.722 -19.931 -46.604  1.00  1.68           C  
ATOM   3203  CE  LYS A 206      11.528 -21.092 -47.179  1.00  1.68           C  
ATOM   3204  NZ  LYS A 206      12.989 -20.815 -47.164  1.00  1.68           N  
ATOM   3205  H   LYS A 206       5.708 -18.031 -44.804  1.00  1.68           H  
ATOM   3206  HA  LYS A 206       6.631 -19.394 -47.216  1.00  1.68           H  
ATOM   3207 1HB  LYS A 206       8.718 -18.162 -46.583  1.00  1.68           H  
ATOM   3208 2HB  LYS A 206       8.683 -18.943 -45.012  1.00  1.68           H  
ATOM   3209 1HG  LYS A 206       9.029 -21.129 -46.050  1.00  1.68           H  
ATOM   3210 2HG  LYS A 206       8.917 -20.408 -47.662  1.00  1.68           H  
ATOM   3211 1HD  LYS A 206      10.924 -19.033 -47.190  1.00  1.68           H  
ATOM   3212 2HD  LYS A 206      11.040 -19.753 -45.577  1.00  1.68           H  
ATOM   3213 1HE  LYS A 206      11.331 -21.987 -46.590  1.00  1.68           H  
ATOM   3214 2HE  LYS A 206      11.213 -21.269 -48.207  1.00  1.68           H  
ATOM   3215 1HZ  LYS A 206      13.485 -21.605 -47.551  1.00  1.68           H  
ATOM   3216 2HZ  LYS A 206      13.182 -19.992 -47.718  1.00  1.68           H  
ATOM   3217 3HZ  LYS A 206      13.293 -20.660 -46.214  1.00  1.68           H  
ENDMDL

