REMARK ID 613570 MODEL 1 GTPx
PFRMAT TS
TARGET GTPx
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.446  -0.241  -3.229  1.00 10.08           N  
ATOM      2  CA  MET A   1       3.899   1.140  -3.365  1.00 10.08           C  
ATOM      3  C   MET A   1       2.786   2.136  -3.095  1.00 10.08           C  
ATOM      4  O   MET A   1       1.797   2.198  -3.827  1.00 10.08           O  
ATOM      5  CB  MET A   1       4.487   1.396  -4.748  1.00 10.08           C  
ATOM      6  CG  MET A   1       5.785   0.669  -5.058  1.00 10.08           C  
ATOM      7  SD  MET A   1       6.393   1.059  -6.720  1.00 10.08           S  
ATOM      8  CE  MET A   1       6.925   2.745  -6.497  1.00 10.08           C  
ATOM      9 1H   MET A   1       4.124  -0.776  -2.708  1.00 10.08           H  
ATOM     10 2H   MET A   1       2.561  -0.255  -2.741  1.00 10.08           H  
ATOM     11 3H   MET A   1       3.329  -0.649  -4.145  1.00 10.08           H  
ATOM     12  HA  MET A   1       4.679   1.315  -2.625  1.00 10.08           H  
ATOM     13 1HB  MET A   1       3.764   1.097  -5.496  1.00 10.08           H  
ATOM     14 2HB  MET A   1       4.664   2.467  -4.872  1.00 10.08           H  
ATOM     15 1HG  MET A   1       6.544   0.958  -4.334  1.00 10.08           H  
ATOM     16 2HG  MET A   1       5.633  -0.408  -4.985  1.00 10.08           H  
ATOM     17 1HE  MET A   1       7.304   3.139  -7.435  1.00 10.08           H  
ATOM     18 2HE  MET A   1       6.081   3.340  -6.172  1.00 10.08           H  
ATOM     19 3HE  MET A   1       7.708   2.787  -5.744  1.00 10.08           H  
ATOM     20  N   SER A   2       2.940   2.903  -2.022  1.00  9.68           N  
ATOM     21  CA  SER A   2       1.958   3.919  -1.658  1.00  9.68           C  
ATOM     22  C   SER A   2       2.056   5.059  -2.654  1.00  9.68           C  
ATOM     23  O   SER A   2       3.057   5.163  -3.366  1.00  9.68           O  
ATOM     24  CB  SER A   2       2.215   4.425  -0.250  1.00  9.68           C  
ATOM     25  OG  SER A   2       3.412   5.158  -0.179  1.00  9.68           O  
ATOM     26  H   SER A   2       3.760   2.797  -1.443  1.00  9.68           H  
ATOM     27  HA  SER A   2       0.956   3.489  -1.714  1.00  9.68           H  
ATOM     28 1HB  SER A   2       1.384   5.048   0.076  1.00  9.68           H  
ATOM     29 2HB  SER A   2       2.269   3.576   0.429  1.00  9.68           H  
ATOM     30  HG  SER A   2       3.628   5.214   0.762  1.00  9.68           H  
ATOM     31  N   ALA A   3       1.081   5.967  -2.652  1.00  9.15           N  
ATOM     32  CA  ALA A   3       1.106   7.088  -3.593  1.00  9.15           C  
ATOM     33  C   ALA A   3       2.401   7.882  -3.488  1.00  9.15           C  
ATOM     34  O   ALA A   3       2.915   8.387  -4.490  1.00  9.15           O  
ATOM     35  CB  ALA A   3      -0.071   8.005  -3.341  1.00  9.15           C  
ATOM     36  H   ALA A   3       0.293   5.854  -2.029  1.00  9.15           H  
ATOM     37  HA  ALA A   3       1.030   6.690  -4.595  1.00  9.15           H  
ATOM     38 1HB  ALA A   3      -0.057   8.819  -4.064  1.00  9.15           H  
ATOM     39 2HB  ALA A   3      -0.999   7.443  -3.445  1.00  9.15           H  
ATOM     40 3HB  ALA A   3      -0.005   8.415  -2.334  1.00  9.15           H  
ATOM     41  N   ALA A   4       2.939   8.002  -2.283  1.00  8.49           N  
ATOM     42  CA  ALA A   4       4.178   8.731  -2.089  1.00  8.49           C  
ATOM     43  C   ALA A   4       5.324   8.126  -2.905  1.00  8.49           C  
ATOM     44  O   ALA A   4       6.179   8.850  -3.413  1.00  8.49           O  
ATOM     45  CB  ALA A   4       4.544   8.749  -0.623  1.00  8.49           C  
ATOM     46  H   ALA A   4       2.489   7.563  -1.491  1.00  8.49           H  
ATOM     47  HA  ALA A   4       4.022   9.757  -2.438  1.00  8.49           H  
ATOM     48 1HB  ALA A   4       5.460   9.321  -0.483  1.00  8.49           H  
ATOM     49 2HB  ALA A   4       3.738   9.205  -0.050  1.00  8.49           H  
ATOM     50 3HB  ALA A   4       4.699   7.725  -0.281  1.00  8.49           H  
ATOM     51  N   ARG A   5       5.338   6.790  -3.029  1.00  7.73           N  
ATOM     52  CA  ARG A   5       6.404   6.094  -3.741  1.00  7.73           C  
ATOM     53  C   ARG A   5       6.101   6.006  -5.225  1.00  7.73           C  
ATOM     54  O   ARG A   5       7.001   5.861  -6.052  1.00  7.73           O  
ATOM     55  CB  ARG A   5       6.610   4.705  -3.178  1.00  7.73           C  
ATOM     56  CG  ARG A   5       7.159   4.664  -1.770  1.00  7.73           C  
ATOM     57  CD  ARG A   5       7.366   3.268  -1.310  1.00  7.73           C  
ATOM     58  NE  ARG A   5       8.375   2.579  -2.113  1.00  7.73           N  
ATOM     59  CZ  ARG A   5       8.651   1.261  -2.041  1.00  7.73           C  
ATOM     60  NH1 ARG A   5       8.002   0.499  -1.189  1.00  7.73           N  
ATOM     61  NH2 ARG A   5       9.577   0.731  -2.825  1.00  7.73           N  
ATOM     62  H   ARG A   5       4.572   6.240  -2.656  1.00  7.73           H  
ATOM     63  HA  ARG A   5       7.328   6.656  -3.612  1.00  7.73           H  
ATOM     64 1HB  ARG A   5       5.657   4.172  -3.183  1.00  7.73           H  
ATOM     65 2HB  ARG A   5       7.296   4.156  -3.810  1.00  7.73           H  
ATOM     66 1HG  ARG A   5       8.113   5.191  -1.734  1.00  7.73           H  
ATOM     67 2HG  ARG A   5       6.448   5.149  -1.097  1.00  7.73           H  
ATOM     68 1HD  ARG A   5       7.697   3.271  -0.272  1.00  7.73           H  
ATOM     69 2HD  ARG A   5       6.431   2.719  -1.391  1.00  7.73           H  
ATOM     70  HE  ARG A   5       8.898   3.132  -2.779  1.00  7.73           H  
ATOM     71 1HH1 ARG A   5       7.301   0.900  -0.583  1.00  7.73           H  
ATOM     72 2HH1 ARG A   5       8.214  -0.490  -1.135  1.00  7.73           H  
ATOM     73 1HH2 ARG A   5      10.081   1.309  -3.483  1.00  7.73           H  
ATOM     74 2HH2 ARG A   5       9.781  -0.260  -2.768  1.00  7.73           H  
ATOM     75  N   LEU A   6       4.818   6.079  -5.565  1.00  6.88           N  
ATOM     76  CA  LEU A   6       4.395   6.053  -6.956  1.00  6.88           C  
ATOM     77  C   LEU A   6       4.750   7.381  -7.627  1.00  6.88           C  
ATOM     78  O   LEU A   6       5.022   7.414  -8.828  1.00  6.88           O  
ATOM     79  CB  LEU A   6       2.900   5.752  -7.050  1.00  6.88           C  
ATOM     80  CG  LEU A   6       2.513   4.329  -6.605  1.00  6.88           C  
ATOM     81  CD1 LEU A   6       1.010   4.182  -6.555  1.00  6.88           C  
ATOM     82  CD2 LEU A   6       3.110   3.338  -7.576  1.00  6.88           C  
ATOM     83  H   LEU A   6       4.118   6.137  -4.826  1.00  6.88           H  
ATOM     84  HA  LEU A   6       4.937   5.260  -7.468  1.00  6.88           H  
ATOM     85 1HB  LEU A   6       2.369   6.461  -6.435  1.00  6.88           H  
ATOM     86 2HB  LEU A   6       2.583   5.883  -8.082  1.00  6.88           H  
ATOM     87  HG  LEU A   6       2.903   4.141  -5.612  1.00  6.88           H  
ATOM     88 1HD1 LEU A   6       0.763   3.169  -6.232  1.00  6.88           H  
ATOM     89 2HD1 LEU A   6       0.593   4.885  -5.853  1.00  6.88           H  
ATOM     90 3HD1 LEU A   6       0.593   4.364  -7.542  1.00  6.88           H  
ATOM     91 1HD2 LEU A   6       2.849   2.330  -7.268  1.00  6.88           H  
ATOM     92 2HD2 LEU A   6       2.715   3.525  -8.572  1.00  6.88           H  
ATOM     93 3HD2 LEU A   6       4.188   3.447  -7.591  1.00  6.88           H  
ATOM     94  N   SER A   7       4.787   8.468  -6.841  1.00  5.95           N  
ATOM     95  CA  SER A   7       5.175   9.778  -7.361  1.00  5.95           C  
ATOM     96  C   SER A   7       6.618   9.596  -7.786  1.00  5.95           C  
ATOM     97  O   SER A   7       7.190   8.553  -7.480  1.00  5.95           O  
ATOM     98  CB  SER A   7       5.078  10.863  -6.295  1.00  5.95           C  
ATOM     99  OG  SER A   7       6.106  10.757  -5.316  1.00  5.95           O  
ATOM    100  H   SER A   7       4.495   8.388  -5.865  1.00  5.95           H  
ATOM    101  HA  SER A   7       4.568  10.035  -8.228  1.00  5.95           H  
ATOM    102 1HB  SER A   7       5.134  11.839  -6.776  1.00  5.95           H  
ATOM    103 2HB  SER A   7       4.106  10.796  -5.806  1.00  5.95           H  
ATOM    104  HG  SER A   7       5.935   9.963  -4.756  1.00  5.95           H  
ATOM    105  N   ALA A   8       7.241  10.546  -8.497  1.00  4.96           N  
ATOM    106  CA  ALA A   8       8.620  10.296  -8.932  1.00  4.96           C  
ATOM    107  C   ALA A   8       8.611   9.157  -9.957  1.00  4.96           C  
ATOM    108  O   ALA A   8       8.670   9.411 -11.153  1.00  4.96           O  
ATOM    109  CB  ALA A   8       9.584  10.043  -7.773  1.00  4.96           C  
ATOM    110  H   ALA A   8       6.798  11.427  -8.744  1.00  4.96           H  
ATOM    111  HA  ALA A   8       8.971  11.190  -9.443  1.00  4.96           H  
ATOM    112 1HB  ALA A   8      10.570   9.934  -8.175  1.00  4.96           H  
ATOM    113 2HB  ALA A   8       9.570  10.913  -7.115  1.00  4.96           H  
ATOM    114 3HB  ALA A   8       9.359   9.168  -7.194  1.00  4.96           H  
ATOM    115  N   VAL A   9       8.609   7.908  -9.507  1.00  3.96           N  
ATOM    116  CA  VAL A   9       8.665   6.736 -10.386  1.00  3.96           C  
ATOM    117  C   VAL A   9       7.665   6.812 -11.550  1.00  3.96           C  
ATOM    118  O   VAL A   9       8.014   6.481 -12.684  1.00  3.96           O  
ATOM    119  CB  VAL A   9       8.388   5.460  -9.574  1.00  3.96           C  
ATOM    120  CG1 VAL A   9       8.244   4.274 -10.508  1.00  3.96           C  
ATOM    121  CG2 VAL A   9       9.515   5.242  -8.606  1.00  3.96           C  
ATOM    122  H   VAL A   9       8.500   7.785  -8.505  1.00  3.96           H  
ATOM    123  HA  VAL A   9       9.661   6.650 -10.794  1.00  3.96           H  
ATOM    124  HB  VAL A   9       7.446   5.578  -9.020  1.00  3.96           H  
ATOM    125 1HG1 VAL A   9       8.042   3.376  -9.923  1.00  3.96           H  
ATOM    126 2HG1 VAL A   9       7.419   4.451 -11.196  1.00  3.96           H  
ATOM    127 3HG1 VAL A   9       9.167   4.145 -11.070  1.00  3.96           H  
ATOM    128 1HG2 VAL A   9       9.327   4.349  -8.015  1.00  3.96           H  
ATOM    129 2HG2 VAL A   9      10.439   5.128  -9.156  1.00  3.96           H  
ATOM    130 3HG2 VAL A   9       9.571   6.109  -7.944  1.00  3.96           H  
ATOM    131  N   ALA A  10       6.430   7.250 -11.287  1.00  3.04           N  
ATOM    132  CA  ALA A  10       5.396   7.370 -12.321  1.00  3.04           C  
ATOM    133  C   ALA A  10       5.492   8.655 -13.172  1.00  3.04           C  
ATOM    134  O   ALA A  10       4.650   8.871 -14.048  1.00  3.04           O  
ATOM    135  CB  ALA A  10       4.026   7.326 -11.677  1.00  3.04           C  
ATOM    136  H   ALA A  10       6.168   7.481 -10.329  1.00  3.04           H  
ATOM    137  HA  ALA A  10       5.503   6.518 -12.990  1.00  3.04           H  
ATOM    138 1HB  ALA A  10       3.258   7.367 -12.448  1.00  3.04           H  
ATOM    139 2HB  ALA A  10       3.922   6.404 -11.104  1.00  3.04           H  
ATOM    140 3HB  ALA A  10       3.920   8.181 -11.011  1.00  3.04           H  
ATOM    141  N   GLN A  11       6.456   9.528 -12.887  1.00  2.28           N  
ATOM    142  CA  GLN A  11       6.621  10.794 -13.603  1.00  2.28           C  
ATOM    143  C   GLN A  11       7.553  10.635 -14.802  1.00  2.28           C  
ATOM    144  O   GLN A  11       8.187   9.603 -14.964  1.00  2.28           O  
ATOM    145  CB  GLN A  11       7.088  11.900 -12.655  1.00  2.28           C  
ATOM    146  CG  GLN A  11       6.045  12.243 -11.594  1.00  2.28           C  
ATOM    147  CD  GLN A  11       6.466  13.353 -10.645  1.00  2.28           C  
ATOM    148  OE1 GLN A  11       6.680  13.106  -9.449  1.00  2.28           O  
ATOM    149  NE2 GLN A  11       6.590  14.574 -11.163  1.00  2.28           N  
ATOM    150  H   GLN A  11       7.138   9.301 -12.169  1.00  2.28           H  
ATOM    151  HA  GLN A  11       5.648  11.093 -13.989  1.00  2.28           H  
ATOM    152 1HB  GLN A  11       8.006  11.596 -12.156  1.00  2.28           H  
ATOM    153 2HB  GLN A  11       7.309  12.803 -13.220  1.00  2.28           H  
ATOM    154 1HG  GLN A  11       5.130  12.555 -12.099  1.00  2.28           H  
ATOM    155 2HG  GLN A  11       5.853  11.343 -11.007  1.00  2.28           H  
ATOM    156 1HE2 GLN A  11       6.862  15.342 -10.580  1.00  2.28           H  
ATOM    157 2HE2 GLN A  11       6.404  14.730 -12.135  1.00  2.28           H  
ATOM    158  N   SER A  12       7.588  11.642 -15.676  1.00  1.72           N  
ATOM    159  CA  SER A  12       8.379  11.612 -16.917  1.00  1.72           C  
ATOM    160  C   SER A  12       9.871  11.994 -16.850  1.00  1.72           C  
ATOM    161  O   SER A  12      10.550  11.977 -17.878  1.00  1.72           O  
ATOM    162  CB  SER A  12       7.707  12.498 -17.943  1.00  1.72           C  
ATOM    163  OG  SER A  12       7.730  13.841 -17.543  1.00  1.72           O  
ATOM    164  H   SER A  12       7.034  12.463 -15.488  1.00  1.72           H  
ATOM    165  HA  SER A  12       8.333  10.587 -17.290  1.00  1.72           H  
ATOM    166 1HB  SER A  12       8.212  12.391 -18.902  1.00  1.72           H  
ATOM    167 2HB  SER A  12       6.677  12.174 -18.078  1.00  1.72           H  
ATOM    168  HG  SER A  12       8.646  14.123 -17.614  1.00  1.72           H  
ATOM    169  N   THR A  13      10.390  12.375 -15.685  1.00  1.32           N  
ATOM    170  CA  THR A  13      11.783  12.850 -15.626  1.00  1.32           C  
ATOM    171  C   THR A  13      12.581  12.419 -14.411  1.00  1.32           C  
ATOM    172  O   THR A  13      12.064  12.354 -13.296  1.00  1.32           O  
ATOM    173  CB  THR A  13      11.800  14.383 -15.659  1.00  1.32           C  
ATOM    174  OG1 THR A  13      13.149  14.844 -15.641  1.00  1.32           O  
ATOM    175  CG2 THR A  13      11.065  14.942 -14.453  1.00  1.32           C  
ATOM    176  H   THR A  13       9.819  12.345 -14.854  1.00  1.32           H  
ATOM    177  HA  THR A  13      12.309  12.474 -16.506  1.00  1.32           H  
ATOM    178  HB  THR A  13      11.327  14.723 -16.580  1.00  1.32           H  
ATOM    179  HG1 THR A  13      13.203  15.666 -16.168  1.00  1.32           H  
ATOM    180 1HG2 THR A  13      11.084  16.031 -14.485  1.00  1.32           H  
ATOM    181 2HG2 THR A  13      10.030  14.595 -14.465  1.00  1.32           H  
ATOM    182 3HG2 THR A  13      11.545  14.600 -13.551  1.00  1.32           H  
ATOM    183  N   VAL A  14      13.905  12.264 -14.595  1.00  1.07           N  
ATOM    184  CA  VAL A  14      14.765  11.880 -13.483  1.00  1.07           C  
ATOM    185  C   VAL A  14      14.877  13.048 -12.504  1.00  1.07           C  
ATOM    186  O   VAL A  14      15.274  12.877 -11.359  1.00  1.07           O  
ATOM    187  CB  VAL A  14      16.198  11.475 -13.895  1.00  1.07           C  
ATOM    188  CG1 VAL A  14      16.175  10.343 -14.879  1.00  1.07           C  
ATOM    189  CG2 VAL A  14      16.943  12.638 -14.365  1.00  1.07           C  
ATOM    190  H   VAL A  14      14.299  12.390 -15.526  1.00  1.07           H  
ATOM    191  HA  VAL A  14      14.327  11.023 -12.998  1.00  1.07           H  
ATOM    192  HB  VAL A  14      16.699  11.082 -13.017  1.00  1.07           H  
ATOM    193 1HG1 VAL A  14      17.184  10.048 -15.107  1.00  1.07           H  
ATOM    194 2HG1 VAL A  14      15.648   9.502 -14.449  1.00  1.07           H  
ATOM    195 3HG1 VAL A  14      15.683  10.674 -15.792  1.00  1.07           H  
ATOM    196 1HG2 VAL A  14      17.948  12.331 -14.601  1.00  1.07           H  
ATOM    197 2HG2 VAL A  14      16.460  13.035 -15.227  1.00  1.07           H  
ATOM    198 3HG2 VAL A  14      16.973  13.380 -13.589  1.00  1.07           H  
ATOM    199  N   TYR A  15      14.475  14.244 -12.923  1.00  0.91           N  
ATOM    200  CA  TYR A  15      14.577  15.400 -12.050  1.00  0.91           C  
ATOM    201  C   TYR A  15      13.542  15.361 -10.922  1.00  0.91           C  
ATOM    202  O   TYR A  15      13.590  16.170  -9.997  1.00  0.91           O  
ATOM    203  CB  TYR A  15      14.456  16.662 -12.887  1.00  0.91           C  
ATOM    204  CG  TYR A  15      15.633  16.840 -13.783  1.00  0.91           C  
ATOM    205  CD1 TYR A  15      16.821  16.171 -13.515  1.00  0.91           C  
ATOM    206  CD2 TYR A  15      15.528  17.629 -14.880  1.00  0.91           C  
ATOM    207  CE1 TYR A  15      17.890  16.300 -14.358  1.00  0.91           C  
ATOM    208  CE2 TYR A  15      16.585  17.764 -15.716  1.00  0.91           C  
ATOM    209  CZ  TYR A  15      17.765  17.097 -15.470  1.00  0.91           C  
ATOM    210  OH  TYR A  15      18.813  17.240 -16.324  1.00  0.91           O  
ATOM    211  H   TYR A  15      14.109  14.362 -13.870  1.00  0.91           H  
ATOM    212  HA  TYR A  15      15.562  15.391 -11.589  1.00  0.91           H  
ATOM    213 1HB  TYR A  15      13.561  16.610 -13.503  1.00  0.91           H  
ATOM    214 2HB  TYR A  15      14.368  17.526 -12.245  1.00  0.91           H  
ATOM    215  HD1 TYR A  15      16.902  15.540 -12.636  1.00  0.91           H  
ATOM    216  HD2 TYR A  15      14.603  18.145 -15.094  1.00  0.91           H  
ATOM    217  HE1 TYR A  15      18.821  15.776 -14.154  1.00  0.91           H  
ATOM    218  HE2 TYR A  15      16.498  18.398 -16.594  1.00  0.91           H  
ATOM    219  HH  TYR A  15      18.574  17.869 -17.046  1.00  0.91           H  
ATOM    220  N   ALA A  16      12.606  14.406 -11.000  1.00  0.83           N  
ATOM    221  CA  ALA A  16      11.592  14.186  -9.979  1.00  0.83           C  
ATOM    222  C   ALA A  16      12.116  13.289  -8.846  1.00  0.83           C  
ATOM    223  O   ALA A  16      11.395  13.001  -7.888  1.00  0.83           O  
ATOM    224  CB  ALA A  16      10.371  13.550 -10.604  1.00  0.83           C  
ATOM    225  H   ALA A  16      12.598  13.775 -11.800  1.00  0.83           H  
ATOM    226  HA  ALA A  16      11.321  15.151  -9.554  1.00  0.83           H  
ATOM    227 1HB  ALA A  16       9.608  13.414  -9.844  1.00  0.83           H  
ATOM    228 2HB  ALA A  16       9.985  14.189 -11.394  1.00  0.83           H  
ATOM    229 3HB  ALA A  16      10.646  12.580 -11.026  1.00  0.83           H  
ATOM    230  N   PHE A  17      13.358  12.823  -8.975  1.00  0.78           N  
ATOM    231  CA  PHE A  17      13.978  11.895  -8.038  1.00  0.78           C  
ATOM    232  C   PHE A  17      15.126  12.497  -7.248  1.00  0.78           C  
ATOM    233  O   PHE A  17      15.661  13.559  -7.592  1.00  0.78           O  
ATOM    234  CB  PHE A  17      14.524  10.714  -8.808  1.00  0.78           C  
ATOM    235  CG  PHE A  17      13.494   9.963  -9.506  1.00  0.78           C  
ATOM    236  CD1 PHE A  17      13.056  10.429 -10.686  1.00  0.78           C  
ATOM    237  CD2 PHE A  17      12.990   8.797  -9.038  1.00  0.78           C  
ATOM    238  CE1 PHE A  17      12.141   9.788 -11.415  1.00  0.78           C  
ATOM    239  CE2 PHE A  17      12.046   8.135  -9.782  1.00  0.78           C  
ATOM    240  CZ  PHE A  17      11.644   8.664 -10.981  1.00  0.78           C  
ATOM    241  H   PHE A  17      13.913  13.093  -9.786  1.00  0.78           H  
ATOM    242  HA  PHE A  17      13.218  11.554  -7.335  1.00  0.78           H  
ATOM    243 1HB  PHE A  17      15.234  11.064  -9.538  1.00  0.78           H  
ATOM    244 2HB  PHE A  17      15.052  10.038  -8.133  1.00  0.78           H  
ATOM    245  HD1 PHE A  17      13.451  11.348 -11.028  1.00  0.78           H  
ATOM    246  HD2 PHE A  17      13.341   8.407  -8.084  1.00  0.78           H  
ATOM    247  HE1 PHE A  17      11.797  10.190 -12.363  1.00  0.78           H  
ATOM    248  HE2 PHE A  17      11.620   7.206  -9.427  1.00  0.78           H  
ATOM    249  HZ  PHE A  17      10.909   8.189 -11.591  1.00  0.78           H  
ATOM    250  N   SER A  18      15.496  11.795  -6.186  1.00  0.77           N  
ATOM    251  CA  SER A  18      16.623  12.170  -5.353  1.00  0.77           C  
ATOM    252  C   SER A  18      17.326  10.915  -4.883  1.00  0.77           C  
ATOM    253  O   SER A  18      16.756   9.822  -4.916  1.00  0.77           O  
ATOM    254  CB  SER A  18      16.156  12.947  -4.135  1.00  0.77           C  
ATOM    255  OG  SER A  18      15.393  12.134  -3.296  1.00  0.77           O  
ATOM    256  H   SER A  18      14.985  10.957  -5.952  1.00  0.77           H  
ATOM    257  HA  SER A  18      17.322  12.766  -5.939  1.00  0.77           H  
ATOM    258 1HB  SER A  18      17.020  13.329  -3.591  1.00  0.77           H  
ATOM    259 2HB  SER A  18      15.563  13.802  -4.456  1.00  0.77           H  
ATOM    260  HG  SER A  18      15.975  11.407  -3.046  1.00  0.77           H  
ATOM    261  N   ALA A  19      18.555  11.078  -4.422  1.00  0.78           N  
ATOM    262  CA  ALA A  19      19.306   9.954  -3.877  1.00  0.78           C  
ATOM    263  C   ALA A  19      20.341  10.434  -2.870  1.00  0.78           C  
ATOM    264  O   ALA A  19      20.843  11.552  -2.976  1.00  0.78           O  
ATOM    265  CB  ALA A  19      19.961   9.198  -5.012  1.00  0.78           C  
ATOM    266  H   ALA A  19      18.962  12.014  -4.465  1.00  0.78           H  
ATOM    267  HA  ALA A  19      18.615   9.290  -3.354  1.00  0.78           H  
ATOM    268 1HB  ALA A  19      20.509   8.343  -4.609  1.00  0.78           H  
ATOM    269 2HB  ALA A  19      19.197   8.845  -5.703  1.00  0.78           H  
ATOM    270 3HB  ALA A  19      20.638   9.850  -5.540  1.00  0.78           H  
ATOM    271  N   ARG A  20      20.663   9.602  -1.882  1.00  0.84           N  
ATOM    272  CA  ARG A  20      21.677   9.994  -0.907  1.00  0.84           C  
ATOM    273  C   ARG A  20      23.073   9.474  -1.297  1.00  0.84           C  
ATOM    274  O   ARG A  20      23.157   8.326  -1.732  1.00  0.84           O  
ATOM    275  CB  ARG A  20      21.301   9.513   0.480  1.00  0.84           C  
ATOM    276  CG  ARG A  20      22.231  10.019   1.563  1.00  0.84           C  
ATOM    277  CD  ARG A  20      21.793   9.657   2.914  1.00  0.84           C  
ATOM    278  NE  ARG A  20      22.623  10.294   3.923  1.00  0.84           N  
ATOM    279  CZ  ARG A  20      22.584  10.008   5.236  1.00  0.84           C  
ATOM    280  NH1 ARG A  20      21.765   9.074   5.678  1.00  0.84           N  
ATOM    281  NH2 ARG A  20      23.364  10.662   6.083  1.00  0.84           N  
ATOM    282  H   ARG A  20      20.219   8.694  -1.813  1.00  0.84           H  
ATOM    283  HA  ARG A  20      21.669  11.052  -0.846  1.00  0.84           H  
ATOM    284 1HB  ARG A  20      20.299   9.851   0.727  1.00  0.84           H  
ATOM    285 2HB  ARG A  20      21.301   8.427   0.511  1.00  0.84           H  
ATOM    286 1HG  ARG A  20      23.225   9.605   1.418  1.00  0.84           H  
ATOM    287 2HG  ARG A  20      22.286  11.107   1.518  1.00  0.84           H  
ATOM    288 1HD  ARG A  20      20.765   9.980   3.063  1.00  0.84           H  
ATOM    289 2HD  ARG A  20      21.862   8.588   3.049  1.00  0.84           H  
ATOM    290  HE  ARG A  20      23.284  11.019   3.601  1.00  0.84           H  
ATOM    291 1HH1 ARG A  20      21.178   8.569   5.024  1.00  0.84           H  
ATOM    292 2HH1 ARG A  20      21.733   8.851   6.662  1.00  0.84           H  
ATOM    293 1HH2 ARG A  20      23.988  11.391   5.746  1.00  0.84           H  
ATOM    294 2HH2 ARG A  20      23.336  10.445   7.066  1.00  0.84           H  
ATOM    295  N   PRO A  21      24.135  10.316  -1.274  1.00  0.92           N  
ATOM    296  CA  PRO A  21      25.547  10.009  -1.478  1.00  0.92           C  
ATOM    297  C   PRO A  21      26.073   9.019  -0.444  1.00  0.92           C  
ATOM    298  O   PRO A  21      25.495   8.879   0.629  1.00  0.92           O  
ATOM    299  CB  PRO A  21      26.239  11.345  -1.335  1.00  0.92           C  
ATOM    300  CG  PRO A  21      25.203  12.340  -1.642  1.00  0.92           C  
ATOM    301  CD  PRO A  21      23.918  11.752  -1.132  1.00  0.92           C  
ATOM    302  HA  PRO A  21      25.720   9.693  -2.501  1.00  0.92           H  
ATOM    303 1HB  PRO A  21      26.659  11.406  -0.347  1.00  0.92           H  
ATOM    304 2HB  PRO A  21      27.085  11.387  -2.039  1.00  0.92           H  
ATOM    305 1HG  PRO A  21      25.436  13.305  -1.166  1.00  0.92           H  
ATOM    306 2HG  PRO A  21      25.181  12.514  -2.727  1.00  0.92           H  
ATOM    307 1HD  PRO A  21      23.759  12.020  -0.091  1.00  0.92           H  
ATOM    308 2HD  PRO A  21      23.140  12.125  -1.807  1.00  0.92           H  
ATOM    309  N   LEU A  22      27.167   8.352  -0.761  1.00  1.04           N  
ATOM    310  CA  LEU A  22      27.823   7.444   0.185  1.00  1.04           C  
ATOM    311  C   LEU A  22      28.307   8.122   1.463  1.00  1.04           C  
ATOM    312  O   LEU A  22      28.479   9.349   1.536  1.00  1.04           O  
ATOM    313  CB  LEU A  22      29.012   6.706  -0.451  1.00  1.04           C  
ATOM    314  CG  LEU A  22      28.669   5.696  -1.492  1.00  1.04           C  
ATOM    315  CD1 LEU A  22      29.881   5.125  -2.129  1.00  1.04           C  
ATOM    316  CD2 LEU A  22      27.956   4.622  -0.822  1.00  1.04           C  
ATOM    317  H   LEU A  22      27.552   8.478  -1.693  1.00  1.04           H  
ATOM    318  HA  LEU A  22      27.088   6.690   0.473  1.00  1.04           H  
ATOM    319 1HB  LEU A  22      29.653   7.440  -0.924  1.00  1.04           H  
ATOM    320 2HB  LEU A  22      29.579   6.201   0.332  1.00  1.04           H  
ATOM    321  HG  LEU A  22      28.060   6.156  -2.246  1.00  1.04           H  
ATOM    322 1HD1 LEU A  22      29.580   4.389  -2.864  1.00  1.04           H  
ATOM    323 2HD1 LEU A  22      30.437   5.906  -2.603  1.00  1.04           H  
ATOM    324 3HD1 LEU A  22      30.489   4.649  -1.374  1.00  1.04           H  
ATOM    325 1HD2 LEU A  22      27.661   3.856  -1.533  1.00  1.04           H  
ATOM    326 2HD2 LEU A  22      28.612   4.191  -0.080  1.00  1.04           H  
ATOM    327 3HD2 LEU A  22      27.099   5.042  -0.350  1.00  1.04           H  
ATOM    328  N   ALA A  23      28.505   7.289   2.481  1.00  1.16           N  
ATOM    329  CA  ALA A  23      28.991   7.685   3.794  1.00  1.16           C  
ATOM    330  C   ALA A  23      28.082   8.730   4.441  1.00  1.16           C  
ATOM    331  O   ALA A  23      26.902   8.468   4.652  1.00  1.16           O  
ATOM    332  CB  ALA A  23      30.421   8.192   3.682  1.00  1.16           C  
ATOM    333  H   ALA A  23      28.325   6.312   2.325  1.00  1.16           H  
ATOM    334  HA  ALA A  23      28.986   6.802   4.433  1.00  1.16           H  
ATOM    335 1HB  ALA A  23      30.796   8.440   4.674  1.00  1.16           H  
ATOM    336 2HB  ALA A  23      31.036   7.405   3.257  1.00  1.16           H  
ATOM    337 3HB  ALA A  23      30.471   9.072   3.042  1.00  1.16           H  
ATOM    338  N   GLY A  24      28.631   9.888   4.801  1.00  1.27           N  
ATOM    339  CA  GLY A  24      27.857  10.921   5.484  1.00  1.27           C  
ATOM    340  C   GLY A  24      27.216  11.986   4.588  1.00  1.27           C  
ATOM    341  O   GLY A  24      26.733  12.996   5.100  1.00  1.27           O  
ATOM    342  H   GLY A  24      29.600  10.069   4.600  1.00  1.27           H  
ATOM    343 1HA  GLY A  24      27.074  10.438   6.068  1.00  1.27           H  
ATOM    344 2HA  GLY A  24      28.505  11.417   6.206  1.00  1.27           H  
ATOM    345  N   GLY A  25      27.232  11.812   3.269  1.00  1.31           N  
ATOM    346  CA  GLY A  25      26.699  12.868   2.403  1.00  1.31           C  
ATOM    347  C   GLY A  25      25.191  13.126   2.552  1.00  1.31           C  
ATOM    348  O   GLY A  25      24.398  12.235   2.869  1.00  1.31           O  
ATOM    349  H   GLY A  25      27.624  10.960   2.855  1.00  1.31           H  
ATOM    350 1HA  GLY A  25      27.235  13.792   2.615  1.00  1.31           H  
ATOM    351 2HA  GLY A  25      26.927  12.631   1.375  1.00  1.31           H  
ATOM    352  N   GLU A  26      24.792  14.373   2.289  1.00  1.29           N  
ATOM    353  CA  GLU A  26      23.386  14.770   2.347  1.00  1.29           C  
ATOM    354  C   GLU A  26      22.693  14.441   1.022  1.00  1.29           C  
ATOM    355  O   GLU A  26      23.356  14.471  -0.009  1.00  1.29           O  
ATOM    356  CB  GLU A  26      23.266  16.268   2.634  1.00  1.29           C  
ATOM    357  CG  GLU A  26      23.780  16.687   4.002  1.00  1.29           C  
ATOM    358  CD  GLU A  26      23.618  18.165   4.275  1.00  1.29           C  
ATOM    359  OE1 GLU A  26      23.369  18.902   3.351  1.00  1.29           O  
ATOM    360  OE2 GLU A  26      23.740  18.553   5.415  1.00  1.29           O  
ATOM    361  H   GLU A  26      25.486  15.064   2.043  1.00  1.29           H  
ATOM    362  HA  GLU A  26      22.936  14.224   3.165  1.00  1.29           H  
ATOM    363 1HB  GLU A  26      23.831  16.822   1.884  1.00  1.29           H  
ATOM    364 2HB  GLU A  26      22.229  16.585   2.552  1.00  1.29           H  
ATOM    365 1HG  GLU A  26      23.239  16.126   4.765  1.00  1.29           H  
ATOM    366 2HG  GLU A  26      24.834  16.420   4.078  1.00  1.29           H  
ATOM    367  N   PRO A  27      21.371  14.187   0.994  1.00  1.21           N  
ATOM    368  CA  PRO A  27      20.599  13.902  -0.207  1.00  1.21           C  
ATOM    369  C   PRO A  27      20.746  14.926  -1.309  1.00  1.21           C  
ATOM    370  O   PRO A  27      20.752  16.137  -1.075  1.00  1.21           O  
ATOM    371  CB  PRO A  27      19.160  13.903   0.316  1.00  1.21           C  
ATOM    372  CG  PRO A  27      19.290  13.466   1.756  1.00  1.21           C  
ATOM    373  CD  PRO A  27      20.578  14.105   2.246  1.00  1.21           C  
ATOM    374  HA  PRO A  27      20.852  12.922  -0.587  1.00  1.21           H  
ATOM    375 1HB  PRO A  27      18.723  14.907   0.206  1.00  1.21           H  
ATOM    376 2HB  PRO A  27      18.544  13.222  -0.292  1.00  1.21           H  
ATOM    377 1HG  PRO A  27      18.408  13.789   2.331  1.00  1.21           H  
ATOM    378 2HG  PRO A  27      19.317  12.366   1.810  1.00  1.21           H  
ATOM    379 1HD  PRO A  27      20.396  15.097   2.676  1.00  1.21           H  
ATOM    380 2HD  PRO A  27      21.017  13.400   2.964  1.00  1.21           H  
ATOM    381  N   VAL A  28      20.816  14.400  -2.524  1.00  1.11           N  
ATOM    382  CA  VAL A  28      20.937  15.169  -3.742  1.00  1.11           C  
ATOM    383  C   VAL A  28      19.665  15.075  -4.550  1.00  1.11           C  
ATOM    384  O   VAL A  28      19.217  13.982  -4.907  1.00  1.11           O  
ATOM    385  CB  VAL A  28      22.089  14.608  -4.605  1.00  1.11           C  
ATOM    386  CG1 VAL A  28      22.204  15.374  -5.945  1.00  1.11           C  
ATOM    387  CG2 VAL A  28      23.376  14.701  -3.821  1.00  1.11           C  
ATOM    388  H   VAL A  28      20.808  13.387  -2.615  1.00  1.11           H  
ATOM    389  HA  VAL A  28      21.130  16.211  -3.488  1.00  1.11           H  
ATOM    390  HB  VAL A  28      21.876  13.572  -4.836  1.00  1.11           H  
ATOM    391 1HG1 VAL A  28      23.014  14.951  -6.540  1.00  1.11           H  
ATOM    392 2HG1 VAL A  28      21.270  15.287  -6.500  1.00  1.11           H  
ATOM    393 3HG1 VAL A  28      22.410  16.428  -5.752  1.00  1.11           H  
ATOM    394 1HG2 VAL A  28      24.194  14.283  -4.407  1.00  1.11           H  
ATOM    395 2HG2 VAL A  28      23.583  15.745  -3.592  1.00  1.11           H  
ATOM    396 3HG2 VAL A  28      23.273  14.153  -2.898  1.00  1.11           H  
ATOM    397  N   SER A  29      19.066  16.217  -4.835  1.00  1.02           N  
ATOM    398  CA  SER A  29      17.875  16.228  -5.663  1.00  1.02           C  
ATOM    399  C   SER A  29      18.377  16.253  -7.085  1.00  1.02           C  
ATOM    400  O   SER A  29      19.185  17.117  -7.432  1.00  1.02           O  
ATOM    401  CB  SER A  29      17.010  17.438  -5.364  1.00  1.02           C  
ATOM    402  OG  SER A  29      16.506  17.385  -4.063  1.00  1.02           O  
ATOM    403  H   SER A  29      19.458  17.084  -4.492  1.00  1.02           H  
ATOM    404  HA  SER A  29      17.299  15.317  -5.506  1.00  1.02           H  
ATOM    405 1HB  SER A  29      17.600  18.346  -5.491  1.00  1.02           H  
ATOM    406 2HB  SER A  29      16.186  17.480  -6.077  1.00  1.02           H  
ATOM    407  HG  SER A  29      15.941  16.606  -4.029  1.00  1.02           H  
ATOM    408  N   LEU A  30      17.910  15.351  -7.941  1.00  0.96           N  
ATOM    409  CA  LEU A  30      18.458  15.363  -9.292  1.00  0.96           C  
ATOM    410  C   LEU A  30      18.010  16.619 -10.027  1.00  0.96           C  
ATOM    411  O   LEU A  30      18.660  17.071 -10.957  1.00  0.96           O  
ATOM    412  CB  LEU A  30      18.095  14.111 -10.084  1.00  0.96           C  
ATOM    413  CG  LEU A  30      18.686  12.774  -9.572  1.00  0.96           C  
ATOM    414  CD1 LEU A  30      18.246  11.665 -10.500  1.00  0.96           C  
ATOM    415  CD2 LEU A  30      20.188  12.843  -9.486  1.00  0.96           C  
ATOM    416  H   LEU A  30      17.208  14.659  -7.670  1.00  0.96           H  
ATOM    417  HA  LEU A  30      19.543  15.388  -9.217  1.00  0.96           H  
ATOM    418 1HB  LEU A  30      17.016  14.009 -10.054  1.00  0.96           H  
ATOM    419 2HB  LEU A  30      18.402  14.245 -11.121  1.00  0.96           H  
ATOM    420  HG  LEU A  30      18.282  12.562  -8.576  1.00  0.96           H  
ATOM    421 1HD1 LEU A  30      18.633  10.739 -10.150  1.00  0.96           H  
ATOM    422 2HD1 LEU A  30      17.177  11.618 -10.530  1.00  0.96           H  
ATOM    423 3HD1 LEU A  30      18.629  11.864 -11.501  1.00  0.96           H  
ATOM    424 1HD2 LEU A  30      20.570  11.891  -9.116  1.00  0.96           H  
ATOM    425 2HD2 LEU A  30      20.584  13.033 -10.471  1.00  0.96           H  
ATOM    426 3HD2 LEU A  30      20.484  13.643  -8.804  1.00  0.96           H  
ATOM    427  N   GLY A  31      16.926  17.242  -9.573  1.00  0.93           N  
ATOM    428  CA  GLY A  31      16.472  18.497 -10.158  1.00  0.93           C  
ATOM    429  C   GLY A  31      17.531  19.608 -10.012  1.00  0.93           C  
ATOM    430  O   GLY A  31      17.546  20.566 -10.783  1.00  0.93           O  
ATOM    431  H   GLY A  31      16.397  16.824  -8.820  1.00  0.93           H  
ATOM    432 1HA  GLY A  31      16.257  18.347 -11.213  1.00  0.93           H  
ATOM    433 2HA  GLY A  31      15.542  18.804  -9.682  1.00  0.93           H  
ATOM    434  N   SER A  32      18.473  19.467  -9.065  1.00  0.90           N  
ATOM    435  CA  SER A  32      19.522  20.468  -8.876  1.00  0.90           C  
ATOM    436  C   SER A  32      20.568  20.360  -9.976  1.00  0.90           C  
ATOM    437  O   SER A  32      21.441  21.218 -10.112  1.00  0.90           O  
ATOM    438  CB  SER A  32      20.193  20.323  -7.518  1.00  0.90           C  
ATOM    439  OG  SER A  32      20.947  19.141  -7.421  1.00  0.90           O  
ATOM    440  H   SER A  32      18.485  18.646  -8.463  1.00  0.90           H  
ATOM    441  HA  SER A  32      19.070  21.459  -8.931  1.00  0.90           H  
ATOM    442 1HB  SER A  32      20.838  21.181  -7.341  1.00  0.90           H  
ATOM    443 2HB  SER A  32      19.429  20.323  -6.744  1.00  0.90           H  
ATOM    444  HG  SER A  32      20.328  18.406  -7.611  1.00  0.90           H  
ATOM    445  N   LEU A  33      20.479  19.286 -10.755  1.00  0.88           N  
ATOM    446  CA  LEU A  33      21.380  19.003 -11.843  1.00  0.88           C  
ATOM    447  C   LEU A  33      20.713  19.391 -13.167  1.00  0.88           C  
ATOM    448  O   LEU A  33      21.260  19.128 -14.233  1.00  0.88           O  
ATOM    449  CB  LEU A  33      21.688  17.505 -11.853  1.00  0.88           C  
ATOM    450  CG  LEU A  33      22.267  16.935 -10.559  1.00  0.88           C  
ATOM    451  CD1 LEU A  33      22.442  15.463 -10.739  1.00  0.88           C  
ATOM    452  CD2 LEU A  33      23.558  17.619 -10.209  1.00  0.88           C  
ATOM    453  H   LEU A  33      19.737  18.611 -10.602  1.00  0.88           H  
ATOM    454  HA  LEU A  33      22.296  19.578 -11.717  1.00  0.88           H  
ATOM    455 1HB  LEU A  33      20.789  16.954 -12.107  1.00  0.88           H  
ATOM    456 2HB  LEU A  33      22.432  17.334 -12.625  1.00  0.88           H  
ATOM    457  HG  LEU A  33      21.551  17.091  -9.743  1.00  0.88           H  
ATOM    458 1HD1 LEU A  33      22.825  15.020  -9.822  1.00  0.88           H  
ATOM    459 2HD1 LEU A  33      21.481  15.044 -10.974  1.00  0.88           H  
ATOM    460 3HD1 LEU A  33      23.128  15.272 -11.557  1.00  0.88           H  
ATOM    461 1HD2 LEU A  33      23.947  17.201  -9.280  1.00  0.88           H  
ATOM    462 2HD2 LEU A  33      24.273  17.472 -10.991  1.00  0.88           H  
ATOM    463 3HD2 LEU A  33      23.376  18.688 -10.078  1.00  0.88           H  
ATOM    464  N   ARG A  34      19.535  20.037 -13.089  1.00  0.85           N  
ATOM    465  CA  ARG A  34      18.688  20.368 -14.242  1.00  0.85           C  
ATOM    466  C   ARG A  34      19.351  21.017 -15.450  1.00  0.85           C  
ATOM    467  O   ARG A  34      18.868  20.873 -16.566  1.00  0.85           O  
ATOM    468  CB  ARG A  34      17.503  21.200 -13.802  1.00  0.85           C  
ATOM    469  CG  ARG A  34      16.483  21.521 -14.868  1.00  0.85           C  
ATOM    470  CD  ARG A  34      15.370  22.320 -14.297  1.00  0.85           C  
ATOM    471  NE  ARG A  34      14.648  21.590 -13.248  1.00  0.85           N  
ATOM    472  CZ  ARG A  34      13.646  20.708 -13.462  1.00  0.85           C  
ATOM    473  NH1 ARG A  34      13.241  20.451 -14.688  1.00  0.85           N  
ATOM    474  NH2 ARG A  34      13.066  20.105 -12.436  1.00  0.85           N  
ATOM    475  H   ARG A  34      19.145  20.263 -12.175  1.00  0.85           H  
ATOM    476  HA  ARG A  34      18.277  19.444 -14.577  1.00  0.85           H  
ATOM    477 1HB  ARG A  34      16.952  20.639 -13.067  1.00  0.85           H  
ATOM    478 2HB  ARG A  34      17.838  22.126 -13.336  1.00  0.85           H  
ATOM    479 1HG  ARG A  34      16.954  22.092 -15.665  1.00  0.85           H  
ATOM    480 2HG  ARG A  34      16.071  20.603 -15.272  1.00  0.85           H  
ATOM    481 1HD  ARG A  34      15.772  23.233 -13.861  1.00  0.85           H  
ATOM    482 2HD  ARG A  34      14.662  22.574 -15.087  1.00  0.85           H  
ATOM    483  HE  ARG A  34      14.932  21.755 -12.289  1.00  0.85           H  
ATOM    484 1HH1 ARG A  34      13.681  20.911 -15.473  1.00  0.85           H  
ATOM    485 2HH1 ARG A  34      12.492  19.791 -14.846  1.00  0.85           H  
ATOM    486 1HH2 ARG A  34      13.370  20.308 -11.494  1.00  0.85           H  
ATOM    487 2HH2 ARG A  34      12.314  19.450 -12.593  1.00  0.85           H  
ATOM    488  N   GLY A  35      20.404  21.788 -15.262  1.00  0.81           N  
ATOM    489  CA  GLY A  35      21.033  22.426 -16.414  1.00  0.81           C  
ATOM    490  C   GLY A  35      22.075  21.522 -17.103  1.00  0.81           C  
ATOM    491  O   GLY A  35      22.773  21.980 -18.013  1.00  0.81           O  
ATOM    492  H   GLY A  35      20.785  21.905 -14.335  1.00  0.81           H  
ATOM    493 1HA  GLY A  35      20.265  22.708 -17.133  1.00  0.81           H  
ATOM    494 2HA  GLY A  35      21.513  23.348 -16.091  1.00  0.81           H  
ATOM    495  N   LYS A  36      22.208  20.263 -16.652  1.00  0.76           N  
ATOM    496  CA  LYS A  36      23.239  19.337 -17.137  1.00  0.76           C  
ATOM    497  C   LYS A  36      22.769  17.960 -17.646  1.00  0.76           C  
ATOM    498  O   LYS A  36      21.690  17.476 -17.312  1.00  0.76           O  
ATOM    499  CB  LYS A  36      24.234  19.123 -16.009  1.00  0.76           C  
ATOM    500  CG  LYS A  36      24.956  20.419 -15.589  1.00  0.76           C  
ATOM    501  CD  LYS A  36      26.023  20.189 -14.530  1.00  0.76           C  
ATOM    502  CE  LYS A  36      26.693  21.499 -14.132  1.00  0.76           C  
ATOM    503  NZ  LYS A  36      27.723  21.305 -13.074  1.00  0.76           N  
ATOM    504  H   LYS A  36      21.599  19.936 -15.903  1.00  0.76           H  
ATOM    505  HA  LYS A  36      23.758  19.820 -17.967  1.00  0.76           H  
ATOM    506 1HB  LYS A  36      23.714  18.719 -15.137  1.00  0.76           H  
ATOM    507 2HB  LYS A  36      24.977  18.388 -16.314  1.00  0.76           H  
ATOM    508 1HG  LYS A  36      25.395  20.886 -16.464  1.00  0.76           H  
ATOM    509 2HG  LYS A  36      24.225  21.104 -15.171  1.00  0.76           H  
ATOM    510 1HD  LYS A  36      25.569  19.743 -13.647  1.00  0.76           H  
ATOM    511 2HD  LYS A  36      26.783  19.507 -14.922  1.00  0.76           H  
ATOM    512 1HE  LYS A  36      27.168  21.933 -15.011  1.00  0.76           H  
ATOM    513 2HE  LYS A  36      25.935  22.188 -13.763  1.00  0.76           H  
ATOM    514 1HZ  LYS A  36      28.140  22.196 -12.843  1.00  0.76           H  
ATOM    515 2HZ  LYS A  36      27.290  20.913 -12.250  1.00  0.76           H  
ATOM    516 3HZ  LYS A  36      28.439  20.675 -13.410  1.00  0.76           H  
ATOM    517  N   VAL A  37      23.628  17.323 -18.450  1.00  0.71           N  
ATOM    518  CA  VAL A  37      23.462  15.944 -18.936  1.00  0.71           C  
ATOM    519  C   VAL A  37      23.893  14.994 -17.846  1.00  0.71           C  
ATOM    520  O   VAL A  37      24.918  15.234 -17.199  1.00  0.71           O  
ATOM    521  CB  VAL A  37      24.312  15.689 -20.198  1.00  0.71           C  
ATOM    522  CG1 VAL A  37      24.265  14.229 -20.634  1.00  0.71           C  
ATOM    523  CG2 VAL A  37      23.783  16.523 -21.284  1.00  0.71           C  
ATOM    524  H   VAL A  37      24.492  17.801 -18.685  1.00  0.71           H  
ATOM    525  HA  VAL A  37      22.408  15.767 -19.167  1.00  0.71           H  
ATOM    526  HB  VAL A  37      25.352  15.951 -19.993  1.00  0.71           H  
ATOM    527 1HG1 VAL A  37      24.865  14.100 -21.532  1.00  0.71           H  
ATOM    528 2HG1 VAL A  37      24.656  13.587 -19.846  1.00  0.71           H  
ATOM    529 3HG1 VAL A  37      23.237  13.954 -20.845  1.00  0.71           H  
ATOM    530 1HG2 VAL A  37      24.375  16.366 -22.174  1.00  0.71           H  
ATOM    531 2HG2 VAL A  37      22.764  16.231 -21.465  1.00  0.71           H  
ATOM    532 3HG2 VAL A  37      23.823  17.569 -20.991  1.00  0.71           H  
ATOM    533  N   LEU A  38      23.103  13.957 -17.591  1.00  0.67           N  
ATOM    534  CA  LEU A  38      23.465  13.015 -16.542  1.00  0.67           C  
ATOM    535  C   LEU A  38      23.859  11.647 -17.091  1.00  0.67           C  
ATOM    536  O   LEU A  38      23.285  11.136 -18.059  1.00  0.67           O  
ATOM    537  CB  LEU A  38      22.290  12.811 -15.565  1.00  0.67           C  
ATOM    538  CG  LEU A  38      22.057  13.807 -14.415  1.00  0.67           C  
ATOM    539  CD1 LEU A  38      21.842  15.206 -14.954  1.00  0.67           C  
ATOM    540  CD2 LEU A  38      20.798  13.350 -13.665  1.00  0.67           C  
ATOM    541  H   LEU A  38      22.277  13.796 -18.173  1.00  0.67           H  
ATOM    542  HA  LEU A  38      24.307  13.417 -15.988  1.00  0.67           H  
ATOM    543 1HB  LEU A  38      21.392  12.855 -16.137  1.00  0.67           H  
ATOM    544 2HB  LEU A  38      22.372  11.812 -15.133  1.00  0.67           H  
ATOM    545  HG  LEU A  38      22.915  13.818 -13.741  1.00  0.67           H  
ATOM    546 1HD1 LEU A  38      21.647  15.881 -14.149  1.00  0.67           H  
ATOM    547 2HD1 LEU A  38      22.723  15.539 -15.475  1.00  0.67           H  
ATOM    548 3HD1 LEU A  38      20.987  15.218 -15.638  1.00  0.67           H  
ATOM    549 1HD2 LEU A  38      20.587  14.028 -12.848  1.00  0.67           H  
ATOM    550 2HD2 LEU A  38      19.964  13.354 -14.354  1.00  0.67           H  
ATOM    551 3HD2 LEU A  38      20.941  12.343 -13.275  1.00  0.67           H  
ATOM    552  N   LEU A  39      24.812  11.030 -16.414  1.00  0.64           N  
ATOM    553  CA  LEU A  39      25.164   9.644 -16.674  1.00  0.64           C  
ATOM    554  C   LEU A  39      24.985   8.864 -15.390  1.00  0.64           C  
ATOM    555  O   LEU A  39      25.592   9.187 -14.371  1.00  0.64           O  
ATOM    556  CB  LEU A  39      26.603   9.496 -17.181  1.00  0.64           C  
ATOM    557  CG  LEU A  39      27.094   8.066 -17.369  1.00  0.64           C  
ATOM    558  CD1 LEU A  39      26.288   7.399 -18.457  1.00  0.64           C  
ATOM    559  CD2 LEU A  39      28.556   8.106 -17.694  1.00  0.64           C  
ATOM    560  H   LEU A  39      25.290  11.544 -15.671  1.00  0.64           H  
ATOM    561  HA  LEU A  39      24.485   9.230 -17.422  1.00  0.64           H  
ATOM    562 1HB  LEU A  39      26.684  10.000 -18.143  1.00  0.64           H  
ATOM    563 2HB  LEU A  39      27.254   9.986 -16.482  1.00  0.64           H  
ATOM    564  HG  LEU A  39      26.945   7.490 -16.450  1.00  0.64           H  
ATOM    565 1HD1 LEU A  39      26.637   6.380 -18.591  1.00  0.64           H  
ATOM    566 2HD1 LEU A  39      25.244   7.390 -18.177  1.00  0.64           H  
ATOM    567 3HD1 LEU A  39      26.406   7.950 -19.375  1.00  0.64           H  
ATOM    568 1HD2 LEU A  39      28.927   7.088 -17.839  1.00  0.64           H  
ATOM    569 2HD2 LEU A  39      28.684   8.685 -18.595  1.00  0.64           H  
ATOM    570 3HD2 LEU A  39      29.101   8.572 -16.888  1.00  0.64           H  
ATOM    571  N   ILE A  40      24.121   7.873 -15.438  1.00  0.63           N  
ATOM    572  CA  ILE A  40      23.804   7.036 -14.299  1.00  0.63           C  
ATOM    573  C   ILE A  40      24.314   5.629 -14.500  1.00  0.63           C  
ATOM    574  O   ILE A  40      24.047   4.993 -15.519  1.00  0.63           O  
ATOM    575  CB  ILE A  40      22.285   7.058 -14.044  1.00  0.63           C  
ATOM    576  CG1 ILE A  40      21.854   8.507 -13.613  1.00  0.63           C  
ATOM    577  CG2 ILE A  40      21.868   5.954 -13.086  1.00  0.63           C  
ATOM    578  CD1 ILE A  40      20.355   8.774 -13.583  1.00  0.63           C  
ATOM    579  H   ILE A  40      23.652   7.677 -16.322  1.00  0.63           H  
ATOM    580  HA  ILE A  40      24.294   7.447 -13.419  1.00  0.63           H  
ATOM    581  HB  ILE A  40      21.786   6.886 -14.988  1.00  0.63           H  
ATOM    582 1HG1 ILE A  40      22.242   8.684 -12.621  1.00  0.63           H  
ATOM    583 2HG1 ILE A  40      22.308   9.224 -14.295  1.00  0.63           H  
ATOM    584 1HG2 ILE A  40      20.797   5.966 -12.952  1.00  0.63           H  
ATOM    585 2HG2 ILE A  40      22.169   4.991 -13.500  1.00  0.63           H  
ATOM    586 3HG2 ILE A  40      22.343   6.093 -12.155  1.00  0.63           H  
ATOM    587 1HD1 ILE A  40      20.171   9.801 -13.265  1.00  0.63           H  
ATOM    588 2HD1 ILE A  40      19.943   8.622 -14.579  1.00  0.63           H  
ATOM    589 3HD1 ILE A  40      19.876   8.099 -12.895  1.00  0.63           H  
ATOM    590  N   GLU A  41      25.062   5.133 -13.528  1.00  0.63           N  
ATOM    591  CA  GLU A  41      25.611   3.795 -13.684  1.00  0.63           C  
ATOM    592  C   GLU A  41      25.442   2.953 -12.441  1.00  0.63           C  
ATOM    593  O   GLU A  41      25.688   3.404 -11.317  1.00  0.63           O  
ATOM    594  CB  GLU A  41      27.095   3.871 -14.095  1.00  0.63           C  
ATOM    595  CG  GLU A  41      27.758   2.518 -14.387  1.00  0.63           C  
ATOM    596  CD  GLU A  41      29.130   2.638 -14.969  1.00  0.63           C  
ATOM    597  OE1 GLU A  41      29.376   3.616 -15.629  1.00  0.63           O  
ATOM    598  OE2 GLU A  41      29.942   1.774 -14.752  1.00  0.63           O  
ATOM    599  H   GLU A  41      25.273   5.710 -12.709  1.00  0.63           H  
ATOM    600  HA  GLU A  41      25.071   3.292 -14.485  1.00  0.63           H  
ATOM    601 1HB  GLU A  41      27.197   4.502 -14.980  1.00  0.63           H  
ATOM    602 2HB  GLU A  41      27.651   4.340 -13.293  1.00  0.63           H  
ATOM    603 1HG  GLU A  41      27.816   1.951 -13.482  1.00  0.63           H  
ATOM    604 2HG  GLU A  41      27.126   1.959 -15.077  1.00  0.63           H  
ATOM    605  N   ASN A  42      25.017   1.718 -12.666  1.00  0.66           N  
ATOM    606  CA  ASN A  42      24.860   0.751 -11.592  1.00  0.66           C  
ATOM    607  C   ASN A  42      26.278   0.264 -11.393  1.00  0.66           C  
ATOM    608  O   ASN A  42      26.894  -0.111 -12.375  1.00  0.66           O  
ATOM    609  CB  ASN A  42      23.929  -0.392 -11.993  1.00  0.66           C  
ATOM    610  CG  ASN A  42      23.502  -1.241 -10.843  1.00  0.66           C  
ATOM    611  OD1 ASN A  42      23.381  -0.707  -9.752  1.00  0.66           O  
ATOM    612  ND2 ASN A  42      23.271  -2.517 -11.036  1.00  0.66           N  
ATOM    613  H   ASN A  42      24.837   1.434 -13.636  1.00  0.66           H  
ATOM    614  HA  ASN A  42      24.519   1.237 -10.675  1.00  0.66           H  
ATOM    615 1HB  ASN A  42      23.039   0.013 -12.482  1.00  0.66           H  
ATOM    616 2HB  ASN A  42      24.438  -1.029 -12.721  1.00  0.66           H  
ATOM    617 1HD2 ASN A  42      22.986  -3.088 -10.262  1.00  0.66           H  
ATOM    618 2HD2 ASN A  42      23.396  -2.948 -11.952  1.00  0.66           H  
ATOM    619  N   VAL A  43      26.834   0.376 -10.192  1.00  0.69           N  
ATOM    620  CA  VAL A  43      28.244  -0.002  -9.968  1.00  0.69           C  
ATOM    621  C   VAL A  43      28.367  -0.973  -8.795  1.00  0.69           C  
ATOM    622  O   VAL A  43      27.370  -1.306  -8.165  1.00  0.69           O  
ATOM    623  CB  VAL A  43      29.158   1.250  -9.738  1.00  0.69           C  
ATOM    624  CG1 VAL A  43      29.134   2.176 -10.952  1.00  0.69           C  
ATOM    625  CG2 VAL A  43      28.715   2.020  -8.544  1.00  0.69           C  
ATOM    626  H   VAL A  43      26.249   0.702  -9.421  1.00  0.69           H  
ATOM    627  HA  VAL A  43      28.617  -0.493 -10.861  1.00  0.69           H  
ATOM    628  HB  VAL A  43      30.187   0.917  -9.606  1.00  0.69           H  
ATOM    629 1HG1 VAL A  43      29.794   3.026 -10.780  1.00  0.69           H  
ATOM    630 2HG1 VAL A  43      29.478   1.626 -11.834  1.00  0.69           H  
ATOM    631 3HG1 VAL A  43      28.128   2.538 -11.119  1.00  0.69           H  
ATOM    632 1HG2 VAL A  43      29.356   2.884  -8.407  1.00  0.69           H  
ATOM    633 2HG2 VAL A  43      27.702   2.347  -8.700  1.00  0.69           H  
ATOM    634 3HG2 VAL A  43      28.781   1.390  -7.680  1.00  0.69           H  
ATOM    635  N   ALA A  44      29.560  -1.510  -8.574  1.00  0.74           N  
ATOM    636  CA  ALA A  44      29.834  -2.341  -7.396  1.00  0.74           C  
ATOM    637  C   ALA A  44      31.346  -2.415  -7.226  1.00  0.74           C  
ATOM    638  O   ALA A  44      32.029  -2.953  -8.092  1.00  0.74           O  
ATOM    639  CB  ALA A  44      29.216  -3.713  -7.524  1.00  0.74           C  
ATOM    640  H   ALA A  44      30.322  -1.270  -9.191  1.00  0.74           H  
ATOM    641  HA  ALA A  44      29.414  -1.849  -6.522  1.00  0.74           H  
ATOM    642 1HB  ALA A  44      29.435  -4.304  -6.638  1.00  0.74           H  
ATOM    643 2HB  ALA A  44      28.139  -3.625  -7.630  1.00  0.74           H  
ATOM    644 3HB  ALA A  44      29.608  -4.185  -8.375  1.00  0.74           H  
ATOM    645  N   SER A  45      31.856  -1.930  -6.089  1.00  0.78           N  
ATOM    646  CA  SER A  45      33.301  -1.783  -5.852  1.00  0.78           C  
ATOM    647  C   SER A  45      34.119  -3.069  -5.836  1.00  0.78           C  
ATOM    648  O   SER A  45      35.336  -3.025  -5.992  1.00  0.78           O  
ATOM    649  CB  SER A  45      33.574  -1.067  -4.546  1.00  0.78           C  
ATOM    650  OG  SER A  45      33.285  -1.865  -3.435  1.00  0.78           O  
ATOM    651  H   SER A  45      31.208  -1.581  -5.381  1.00  0.78           H  
ATOM    652  HA  SER A  45      33.691  -1.151  -6.648  1.00  0.78           H  
ATOM    653 1HB  SER A  45      34.622  -0.782  -4.512  1.00  0.78           H  
ATOM    654 2HB  SER A  45      32.991  -0.153  -4.505  1.00  0.78           H  
ATOM    655  HG  SER A  45      32.316  -1.898  -3.346  1.00  0.78           H  
ATOM    656  N   LEU A  46      33.488  -4.216  -5.635  1.00  0.83           N  
ATOM    657  CA  LEU A  46      34.275  -5.439  -5.598  1.00  0.83           C  
ATOM    658  C   LEU A  46      34.290  -6.201  -6.922  1.00  0.83           C  
ATOM    659  O   LEU A  46      34.887  -7.278  -7.010  1.00  0.83           O  
ATOM    660  CB  LEU A  46      33.816  -6.336  -4.453  1.00  0.83           C  
ATOM    661  CG  LEU A  46      33.984  -5.691  -3.043  1.00  0.83           C  
ATOM    662  CD1 LEU A  46      33.459  -6.645  -1.957  1.00  0.83           C  
ATOM    663  CD2 LEU A  46      35.469  -5.344  -2.823  1.00  0.83           C  
ATOM    664  H   LEU A  46      32.487  -4.228  -5.507  1.00  0.83           H  
ATOM    665  HA  LEU A  46      35.304  -5.166  -5.377  1.00  0.83           H  
ATOM    666 1HB  LEU A  46      32.773  -6.576  -4.599  1.00  0.83           H  
ATOM    667 2HB  LEU A  46      34.394  -7.260  -4.475  1.00  0.83           H  
ATOM    668  HG  LEU A  46      33.389  -4.774  -2.993  1.00  0.83           H  
ATOM    669 1HD1 LEU A  46      33.566  -6.174  -0.978  1.00  0.83           H  
ATOM    670 2HD1 LEU A  46      32.416  -6.858  -2.136  1.00  0.83           H  
ATOM    671 3HD1 LEU A  46      34.026  -7.573  -1.980  1.00  0.83           H  
ATOM    672 1HD2 LEU A  46      35.593  -4.876  -1.845  1.00  0.83           H  
ATOM    673 2HD2 LEU A  46      36.068  -6.253  -2.869  1.00  0.83           H  
ATOM    674 3HD2 LEU A  46      35.802  -4.650  -3.599  1.00  0.83           H  
ATOM    675  N   CYS A  47      33.699  -5.643  -7.975  1.00  0.87           N  
ATOM    676  CA  CYS A  47      33.745  -6.343  -9.254  1.00  0.87           C  
ATOM    677  C   CYS A  47      35.139  -6.216  -9.880  1.00  0.87           C  
ATOM    678  O   CYS A  47      35.817  -5.187  -9.744  1.00  0.87           O  
ATOM    679  CB  CYS A  47      32.729  -5.801 -10.231  1.00  0.87           C  
ATOM    680  SG  CYS A  47      31.070  -5.979  -9.762  1.00  0.87           S  
ATOM    681  H   CYS A  47      33.216  -4.743  -7.899  1.00  0.87           H  
ATOM    682  HA  CYS A  47      33.527  -7.398  -9.083  1.00  0.87           H  
ATOM    683 1HB  CYS A  47      32.901  -4.776 -10.361  1.00  0.87           H  
ATOM    684 2HB  CYS A  47      32.866  -6.287 -11.190  1.00  0.87           H  
ATOM    685  HG  CYS A  47      31.036  -7.305  -9.778  1.00  0.87           H  
ATOM    686  N   GLY A  48      35.548  -7.245 -10.616  1.00  0.89           N  
ATOM    687  CA  GLY A  48      36.858  -7.282 -11.275  1.00  0.89           C  
ATOM    688  C   GLY A  48      37.143  -6.174 -12.302  1.00  0.89           C  
ATOM    689  O   GLY A  48      38.306  -5.921 -12.622  1.00  0.89           O  
ATOM    690  H   GLY A  48      34.945  -8.052 -10.698  1.00  0.89           H  
ATOM    691 1HA  GLY A  48      37.630  -7.253 -10.505  1.00  0.89           H  
ATOM    692 2HA  GLY A  48      36.967  -8.249 -11.766  1.00  0.89           H  
ATOM    693  N   THR A  49      36.105  -5.515 -12.819  1.00  0.89           N  
ATOM    694  CA  THR A  49      36.312  -4.458 -13.808  1.00  0.89           C  
ATOM    695  C   THR A  49      36.240  -3.054 -13.208  1.00  0.89           C  
ATOM    696  O   THR A  49      36.406  -2.069 -13.929  1.00  0.89           O  
ATOM    697  CB  THR A  49      35.305  -4.555 -14.977  1.00  0.89           C  
ATOM    698  OG1 THR A  49      33.978  -4.377 -14.510  1.00  0.89           O  
ATOM    699  CG2 THR A  49      35.418  -5.908 -15.644  1.00  0.89           C  
ATOM    700  H   THR A  49      35.170  -5.752 -12.530  1.00  0.89           H  
ATOM    701  HA  THR A  49      37.308  -4.579 -14.231  1.00  0.89           H  
ATOM    702  HB  THR A  49      35.524  -3.775 -15.710  1.00  0.89           H  
ATOM    703  HG1 THR A  49      33.727  -3.413 -14.643  1.00  0.89           H  
ATOM    704 1HG2 THR A  49      34.712  -5.962 -16.473  1.00  0.89           H  
ATOM    705 2HG2 THR A  49      36.432  -6.042 -16.019  1.00  0.89           H  
ATOM    706 3HG2 THR A  49      35.191  -6.690 -14.922  1.00  0.89           H  
ATOM    707  N   THR A  50      36.070  -2.943 -11.886  1.00  0.87           N  
ATOM    708  CA  THR A  50      35.936  -1.621 -11.281  1.00  0.87           C  
ATOM    709  C   THR A  50      37.128  -0.698 -11.414  1.00  0.87           C  
ATOM    710  O   THR A  50      36.941   0.509 -11.535  1.00  0.87           O  
ATOM    711  CB  THR A  50      35.670  -1.751  -9.786  1.00  0.87           C  
ATOM    712  OG1 THR A  50      36.676  -2.582  -9.212  1.00  0.87           O  
ATOM    713  CG2 THR A  50      34.407  -2.277  -9.537  1.00  0.87           C  
ATOM    714  H   THR A  50      35.988  -3.774 -11.297  1.00  0.87           H  
ATOM    715  HA  THR A  50      35.078  -1.135 -11.741  1.00  0.87           H  
ATOM    716  HB  THR A  50      35.740  -0.788  -9.324  1.00  0.87           H  
ATOM    717  HG1 THR A  50      36.443  -3.522  -9.398  1.00  0.87           H  
ATOM    718 1HG2 THR A  50      34.294  -2.359  -8.493  1.00  0.87           H  
ATOM    719 2HG2 THR A  50      33.644  -1.622  -9.949  1.00  0.87           H  
ATOM    720 3HG2 THR A  50      34.347  -3.231  -9.981  1.00  0.87           H  
ATOM    721  N   THR A  51      38.346  -1.216 -11.462  1.00  0.84           N  
ATOM    722  CA  THR A  51      39.458  -0.289 -11.575  1.00  0.84           C  
ATOM    723  C   THR A  51      39.340   0.442 -12.903  1.00  0.84           C  
ATOM    724  O   THR A  51      39.409   1.675 -12.975  1.00  0.84           O  
ATOM    725  CB  THR A  51      40.806  -1.013 -11.502  1.00  0.84           C  
ATOM    726  OG1 THR A  51      40.928  -1.679 -10.245  1.00  0.84           O  
ATOM    727  CG2 THR A  51      41.932  -0.007 -11.638  1.00  0.84           C  
ATOM    728  H   THR A  51      38.483  -2.214 -11.380  1.00  0.84           H  
ATOM    729  HA  THR A  51      39.400   0.442 -10.768  1.00  0.84           H  
ATOM    730  HB  THR A  51      40.876  -1.747 -12.304  1.00  0.84           H  
ATOM    731  HG1 THR A  51      41.847  -1.923 -10.111  1.00  0.84           H  
ATOM    732 1HG2 THR A  51      42.889  -0.523 -11.581  1.00  0.84           H  
ATOM    733 2HG2 THR A  51      41.850   0.504 -12.598  1.00  0.84           H  
ATOM    734 3HG2 THR A  51      41.863   0.723 -10.834  1.00  0.84           H  
ATOM    735  N   ARG A  52      39.124  -0.338 -13.962  1.00  0.80           N  
ATOM    736  CA  ARG A  52      38.968   0.213 -15.293  1.00  0.80           C  
ATOM    737  C   ARG A  52      37.776   1.140 -15.376  1.00  0.80           C  
ATOM    738  O   ARG A  52      37.899   2.286 -15.813  1.00  0.80           O  
ATOM    739  CB  ARG A  52      38.758  -0.880 -16.324  1.00  0.80           C  
ATOM    740  CG  ARG A  52      38.602  -0.357 -17.746  1.00  0.80           C  
ATOM    741  CD  ARG A  52      38.074  -1.382 -18.685  1.00  0.80           C  
ATOM    742  NE  ARG A  52      36.685  -1.743 -18.390  1.00  0.80           N  
ATOM    743  CZ  ARG A  52      36.047  -2.816 -18.874  1.00  0.80           C  
ATOM    744  NH1 ARG A  52      36.662  -3.666 -19.673  1.00  0.80           N  
ATOM    745  NH2 ARG A  52      34.791  -2.991 -18.533  1.00  0.80           N  
ATOM    746  H   ARG A  52      39.055  -1.337 -13.827  1.00  0.80           H  
ATOM    747  HA  ARG A  52      39.867   0.775 -15.546  1.00  0.80           H  
ATOM    748 1HB  ARG A  52      39.597  -1.570 -16.307  1.00  0.80           H  
ATOM    749 2HB  ARG A  52      37.856  -1.447 -16.082  1.00  0.80           H  
ATOM    750 1HG  ARG A  52      37.897   0.481 -17.744  1.00  0.80           H  
ATOM    751 2HG  ARG A  52      39.564  -0.012 -18.120  1.00  0.80           H  
ATOM    752 1HD  ARG A  52      38.110  -0.981 -19.700  1.00  0.80           H  
ATOM    753 2HD  ARG A  52      38.682  -2.280 -18.624  1.00  0.80           H  
ATOM    754  HE  ARG A  52      36.121  -1.129 -17.771  1.00  0.80           H  
ATOM    755 1HH1 ARG A  52      37.628  -3.512 -19.925  1.00  0.80           H  
ATOM    756 2HH1 ARG A  52      36.167  -4.469 -20.031  1.00  0.80           H  
ATOM    757 1HH2 ARG A  52      34.359  -2.286 -17.901  1.00  0.80           H  
ATOM    758 2HH2 ARG A  52      34.263  -3.777 -18.870  1.00  0.80           H  
ATOM    759  N   ASP A  53      36.617   0.637 -14.951  1.00  0.76           N  
ATOM    760  CA  ASP A  53      35.376   1.374 -15.083  1.00  0.76           C  
ATOM    761  C   ASP A  53      35.379   2.676 -14.285  1.00  0.76           C  
ATOM    762  O   ASP A  53      34.991   3.718 -14.811  1.00  0.76           O  
ATOM    763  CB  ASP A  53      34.227   0.470 -14.646  1.00  0.76           C  
ATOM    764  CG  ASP A  53      33.957  -0.715 -15.646  1.00  0.76           C  
ATOM    765  OD1 ASP A  53      34.382  -0.660 -16.794  1.00  0.76           O  
ATOM    766  OD2 ASP A  53      33.418  -1.706 -15.213  1.00  0.76           O  
ATOM    767  H   ASP A  53      36.592  -0.298 -14.547  1.00  0.76           H  
ATOM    768  HA  ASP A  53      35.242   1.623 -16.135  1.00  0.76           H  
ATOM    769 1HB  ASP A  53      34.453   0.053 -13.670  1.00  0.76           H  
ATOM    770 2HB  ASP A  53      33.312   1.064 -14.544  1.00  0.76           H  
ATOM    771  N   TYR A  54      35.903   2.684 -13.054  1.00  0.72           N  
ATOM    772  CA  TYR A  54      35.902   3.953 -12.340  1.00  0.72           C  
ATOM    773  C   TYR A  54      36.915   4.903 -12.962  1.00  0.72           C  
ATOM    774  O   TYR A  54      36.680   6.113 -13.024  1.00  0.72           O  
ATOM    775  CB  TYR A  54      36.178   3.783 -10.843  1.00  0.72           C  
ATOM    776  CG  TYR A  54      35.002   3.308  -9.992  1.00  0.72           C  
ATOM    777  CD1 TYR A  54      34.947   2.038  -9.487  1.00  0.72           C  
ATOM    778  CD2 TYR A  54      33.997   4.190  -9.707  1.00  0.72           C  
ATOM    779  CE1 TYR A  54      33.875   1.640  -8.703  1.00  0.72           C  
ATOM    780  CE2 TYR A  54      32.925   3.812  -8.927  1.00  0.72           C  
ATOM    781  CZ  TYR A  54      32.865   2.535  -8.425  1.00  0.72           C  
ATOM    782  OH  TYR A  54      31.811   2.150  -7.640  1.00  0.72           O  
ATOM    783  H   TYR A  54      36.258   1.840 -12.609  1.00  0.72           H  
ATOM    784  HA  TYR A  54      34.917   4.407 -12.445  1.00  0.72           H  
ATOM    785 1HB  TYR A  54      37.017   3.094 -10.696  1.00  0.72           H  
ATOM    786 2HB  TYR A  54      36.467   4.735 -10.457  1.00  0.72           H  
ATOM    787  HD1 TYR A  54      35.745   1.357  -9.697  1.00  0.72           H  
ATOM    788  HD2 TYR A  54      34.063   5.193 -10.100  1.00  0.72           H  
ATOM    789  HE1 TYR A  54      33.838   0.629  -8.304  1.00  0.72           H  
ATOM    790  HE2 TYR A  54      32.133   4.523  -8.708  1.00  0.72           H  
ATOM    791  HH  TYR A  54      31.217   2.896  -7.520  1.00  0.72           H  
ATOM    792  N   THR A  55      38.021   4.371 -13.493  1.00  0.69           N  
ATOM    793  CA  THR A  55      39.000   5.233 -14.128  1.00  0.69           C  
ATOM    794  C   THR A  55      38.390   5.896 -15.364  1.00  0.69           C  
ATOM    795  O   THR A  55      38.541   7.106 -15.566  1.00  0.69           O  
ATOM    796  CB  THR A  55      40.264   4.452 -14.531  1.00  0.69           C  
ATOM    797  OG1 THR A  55      40.877   3.890 -13.363  1.00  0.69           O  
ATOM    798  CG2 THR A  55      41.242   5.381 -15.227  1.00  0.69           C  
ATOM    799  H   THR A  55      38.218   3.369 -13.431  1.00  0.69           H  
ATOM    800  HA  THR A  55      39.285   6.015 -13.425  1.00  0.69           H  
ATOM    801  HB  THR A  55      39.992   3.645 -15.208  1.00  0.69           H  
ATOM    802  HG1 THR A  55      40.299   3.168 -13.027  1.00  0.69           H  
ATOM    803 1HG2 THR A  55      42.132   4.822 -15.512  1.00  0.69           H  
ATOM    804 2HG2 THR A  55      40.772   5.798 -16.118  1.00  0.69           H  
ATOM    805 3HG2 THR A  55      41.520   6.188 -14.550  1.00  0.69           H  
ATOM    806  N   GLU A  56      37.691   5.111 -16.193  1.00  0.66           N  
ATOM    807  CA  GLU A  56      37.078   5.674 -17.388  1.00  0.66           C  
ATOM    808  C   GLU A  56      35.965   6.668 -17.047  1.00  0.66           C  
ATOM    809  O   GLU A  56      35.836   7.699 -17.711  1.00  0.66           O  
ATOM    810  CB  GLU A  56      36.529   4.584 -18.305  1.00  0.66           C  
ATOM    811  CG  GLU A  56      37.568   3.714 -18.985  1.00  0.66           C  
ATOM    812  CD  GLU A  56      36.961   2.743 -19.976  1.00  0.66           C  
ATOM    813  OE1 GLU A  56      35.853   2.978 -20.457  1.00  0.66           O  
ATOM    814  OE2 GLU A  56      37.605   1.756 -20.265  1.00  0.66           O  
ATOM    815  H   GLU A  56      37.603   4.116 -15.990  1.00  0.66           H  
ATOM    816  HA  GLU A  56      37.848   6.211 -17.940  1.00  0.66           H  
ATOM    817 1HB  GLU A  56      35.879   3.925 -17.724  1.00  0.66           H  
ATOM    818 2HB  GLU A  56      35.926   5.046 -19.075  1.00  0.66           H  
ATOM    819 1HG  GLU A  56      38.277   4.354 -19.509  1.00  0.66           H  
ATOM    820 2HG  GLU A  56      38.118   3.160 -18.226  1.00  0.66           H  
ATOM    821  N   MET A  57      35.179   6.395 -15.995  1.00  0.64           N  
ATOM    822  CA  MET A  57      34.118   7.321 -15.595  1.00  0.64           C  
ATOM    823  C   MET A  57      34.741   8.632 -15.149  1.00  0.64           C  
ATOM    824  O   MET A  57      34.258   9.707 -15.515  1.00  0.64           O  
ATOM    825  CB  MET A  57      33.266   6.716 -14.485  1.00  0.64           C  
ATOM    826  CG  MET A  57      32.412   5.511 -14.908  1.00  0.64           C  
ATOM    827  SD  MET A  57      31.622   4.672 -13.501  1.00  0.64           S  
ATOM    828  CE  MET A  57      30.243   5.744 -13.193  1.00  0.64           C  
ATOM    829  H   MET A  57      35.298   5.519 -15.483  1.00  0.64           H  
ATOM    830  HA  MET A  57      33.489   7.539 -16.449  1.00  0.64           H  
ATOM    831 1HB  MET A  57      33.924   6.377 -13.688  1.00  0.64           H  
ATOM    832 2HB  MET A  57      32.612   7.475 -14.070  1.00  0.64           H  
ATOM    833 1HG  MET A  57      31.615   5.865 -15.564  1.00  0.64           H  
ATOM    834 2HG  MET A  57      32.995   4.798 -15.464  1.00  0.64           H  
ATOM    835 1HE  MET A  57      29.669   5.369 -12.349  1.00  0.64           H  
ATOM    836 2HE  MET A  57      30.602   6.723 -12.981  1.00  0.64           H  
ATOM    837 3HE  MET A  57      29.607   5.778 -14.080  1.00  0.64           H  
ATOM    838  N   ASN A  58      35.856   8.553 -14.410  1.00  0.63           N  
ATOM    839  CA  ASN A  58      36.558   9.749 -13.974  1.00  0.63           C  
ATOM    840  C   ASN A  58      37.091  10.523 -15.167  1.00  0.63           C  
ATOM    841  O   ASN A  58      36.980  11.746 -15.227  1.00  0.63           O  
ATOM    842  CB  ASN A  58      37.729   9.395 -13.087  1.00  0.63           C  
ATOM    843  CG  ASN A  58      37.352   8.955 -11.766  1.00  0.63           C  
ATOM    844  OD1 ASN A  58      36.237   9.195 -11.307  1.00  0.63           O  
ATOM    845  ND2 ASN A  58      38.266   8.310 -11.121  1.00  0.63           N  
ATOM    846  H   ASN A  58      36.212   7.640 -14.123  1.00  0.63           H  
ATOM    847  HA  ASN A  58      35.861  10.392 -13.435  1.00  0.63           H  
ATOM    848 1HB  ASN A  58      38.309   8.607 -13.555  1.00  0.63           H  
ATOM    849 2HB  ASN A  58      38.380  10.264 -12.990  1.00  0.63           H  
ATOM    850 1HD2 ASN A  58      38.099   7.966 -10.202  1.00  0.63           H  
ATOM    851 2HD2 ASN A  58      39.152   8.150 -11.553  1.00  0.63           H  
ATOM    852  N   ASP A  59      37.628   9.810 -16.157  1.00  0.63           N  
ATOM    853  CA  ASP A  59      38.185  10.482 -17.316  1.00  0.63           C  
ATOM    854  C   ASP A  59      37.071  11.157 -18.111  1.00  0.63           C  
ATOM    855  O   ASP A  59      37.229  12.291 -18.571  1.00  0.63           O  
ATOM    856  CB  ASP A  59      38.956   9.483 -18.185  1.00  0.63           C  
ATOM    857  CG  ASP A  59      39.846  10.136 -19.244  1.00  0.63           C  
ATOM    858  OD1 ASP A  59      40.774  10.815 -18.869  1.00  0.63           O  
ATOM    859  OD2 ASP A  59      39.602   9.957 -20.420  1.00  0.63           O  
ATOM    860  H   ASP A  59      37.706   8.796 -16.071  1.00  0.63           H  
ATOM    861  HA  ASP A  59      38.878  11.249 -16.973  1.00  0.63           H  
ATOM    862 1HB  ASP A  59      39.572   8.850 -17.542  1.00  0.63           H  
ATOM    863 2HB  ASP A  59      38.241   8.826 -18.686  1.00  0.63           H  
ATOM    864  N   LEU A  60      35.912  10.496 -18.209  1.00  0.63           N  
ATOM    865  CA  LEU A  60      34.787  11.062 -18.932  1.00  0.63           C  
ATOM    866  C   LEU A  60      34.360  12.346 -18.213  1.00  0.63           C  
ATOM    867  O   LEU A  60      34.182  13.392 -18.847  1.00  0.63           O  
ATOM    868  CB  LEU A  60      33.606  10.079 -18.962  1.00  0.63           C  
ATOM    869  CG  LEU A  60      32.378  10.523 -19.785  1.00  0.63           C  
ATOM    870  CD1 LEU A  60      32.763  10.622 -21.259  1.00  0.63           C  
ATOM    871  CD2 LEU A  60      31.249   9.553 -19.592  1.00  0.63           C  
ATOM    872  H   LEU A  60      35.831   9.561 -17.815  1.00  0.63           H  
ATOM    873  HA  LEU A  60      35.096  11.302 -19.947  1.00  0.63           H  
ATOM    874 1HB  LEU A  60      33.960   9.128 -19.362  1.00  0.63           H  
ATOM    875 2HB  LEU A  60      33.275   9.909 -17.938  1.00  0.63           H  
ATOM    876  HG  LEU A  60      32.073  11.498 -19.458  1.00  0.63           H  
ATOM    877 1HD1 LEU A  60      31.902  10.935 -21.835  1.00  0.63           H  
ATOM    878 2HD1 LEU A  60      33.574  11.344 -21.388  1.00  0.63           H  
ATOM    879 3HD1 LEU A  60      33.089   9.642 -21.613  1.00  0.63           H  
ATOM    880 1HD2 LEU A  60      30.389   9.875 -20.160  1.00  0.63           H  
ATOM    881 2HD2 LEU A  60      31.552   8.577 -19.935  1.00  0.63           H  
ATOM    882 3HD2 LEU A  60      30.997   9.512 -18.534  1.00  0.63           H  
ATOM    883  N   GLN A  61      34.258  12.278 -16.875  1.00  0.64           N  
ATOM    884  CA  GLN A  61      33.872  13.434 -16.071  1.00  0.64           C  
ATOM    885  C   GLN A  61      34.873  14.577 -16.249  1.00  0.64           C  
ATOM    886  O   GLN A  61      34.484  15.727 -16.415  1.00  0.64           O  
ATOM    887  CB  GLN A  61      33.844  13.068 -14.571  1.00  0.64           C  
ATOM    888  CG  GLN A  61      33.316  14.164 -13.612  1.00  0.64           C  
ATOM    889  CD  GLN A  61      31.807  14.429 -13.716  1.00  0.64           C  
ATOM    890  OE1 GLN A  61      31.001  13.535 -13.421  1.00  0.64           O  
ATOM    891  NE2 GLN A  61      31.451  15.626 -14.131  1.00  0.64           N  
ATOM    892  H   GLN A  61      34.424  11.387 -16.406  1.00  0.64           H  
ATOM    893  HA  GLN A  61      32.889  13.774 -16.388  1.00  0.64           H  
ATOM    894 1HB  GLN A  61      33.235  12.172 -14.430  1.00  0.64           H  
ATOM    895 2HB  GLN A  61      34.852  12.817 -14.247  1.00  0.64           H  
ATOM    896 1HG  GLN A  61      33.536  13.858 -12.592  1.00  0.64           H  
ATOM    897 2HG  GLN A  61      33.839  15.095 -13.837  1.00  0.64           H  
ATOM    898 1HE2 GLN A  61      30.475  15.877 -14.274  1.00  0.64           H  
ATOM    899 2HE2 GLN A  61      32.152  16.296 -14.342  1.00  0.64           H  
ATOM    900  N   LYS A  62      36.165  14.281 -16.286  1.00  0.65           N  
ATOM    901  CA  LYS A  62      37.140  15.352 -16.447  1.00  0.65           C  
ATOM    902  C   LYS A  62      37.070  16.001 -17.830  1.00  0.65           C  
ATOM    903  O   LYS A  62      37.185  17.222 -17.957  1.00  0.65           O  
ATOM    904  CB  LYS A  62      38.550  14.829 -16.180  1.00  0.65           C  
ATOM    905  CG  LYS A  62      38.819  14.492 -14.710  1.00  0.65           C  
ATOM    906  CD  LYS A  62      40.210  13.923 -14.513  1.00  0.65           C  
ATOM    907  CE  LYS A  62      40.427  13.517 -13.070  1.00  0.65           C  
ATOM    908  NZ  LYS A  62      41.781  12.941 -12.845  1.00  0.65           N  
ATOM    909  H   LYS A  62      36.477  13.317 -16.151  1.00  0.65           H  
ATOM    910  HA  LYS A  62      36.918  16.122 -15.710  1.00  0.65           H  
ATOM    911 1HB  LYS A  62      38.711  13.919 -16.765  1.00  0.65           H  
ATOM    912 2HB  LYS A  62      39.283  15.564 -16.505  1.00  0.65           H  
ATOM    913 1HG  LYS A  62      38.722  15.398 -14.113  1.00  0.65           H  
ATOM    914 2HG  LYS A  62      38.085  13.774 -14.358  1.00  0.65           H  
ATOM    915 1HD  LYS A  62      40.328  13.042 -15.149  1.00  0.65           H  
ATOM    916 2HD  LYS A  62      40.957  14.662 -14.798  1.00  0.65           H  
ATOM    917 1HE  LYS A  62      40.297  14.385 -12.426  1.00  0.65           H  
ATOM    918 2HE  LYS A  62      39.679  12.770 -12.810  1.00  0.65           H  
ATOM    919 1HZ  LYS A  62      41.870  12.677 -11.872  1.00  0.65           H  
ATOM    920 2HZ  LYS A  62      41.901  12.126 -13.428  1.00  0.65           H  
ATOM    921 3HZ  LYS A  62      42.483  13.627 -13.075  1.00  0.65           H  
ATOM    922  N   ARG A  63      36.872  15.189 -18.871  1.00  0.66           N  
ATOM    923  CA  ARG A  63      36.821  15.701 -20.237  1.00  0.66           C  
ATOM    924  C   ARG A  63      35.533  16.450 -20.580  1.00  0.66           C  
ATOM    925  O   ARG A  63      35.569  17.480 -21.258  1.00  0.66           O  
ATOM    926  CB  ARG A  63      36.979  14.549 -21.216  1.00  0.66           C  
ATOM    927  CG  ARG A  63      38.371  13.928 -21.269  1.00  0.66           C  
ATOM    928  CD  ARG A  63      38.433  12.782 -22.219  1.00  0.66           C  
ATOM    929  NE  ARG A  63      39.747  12.139 -22.207  1.00  0.66           N  
ATOM    930  CZ  ARG A  63      40.815  12.537 -22.928  1.00  0.66           C  
ATOM    931  NH1 ARG A  63      40.722  13.578 -23.734  1.00  0.66           N  
ATOM    932  NH2 ARG A  63      41.960  11.883 -22.829  1.00  0.66           N  
ATOM    933  H   ARG A  63      36.790  14.183 -18.714  1.00  0.66           H  
ATOM    934  HA  ARG A  63      37.660  16.383 -20.368  1.00  0.66           H  
ATOM    935 1HB  ARG A  63      36.281  13.753 -20.938  1.00  0.66           H  
ATOM    936 2HB  ARG A  63      36.712  14.880 -22.219  1.00  0.66           H  
ATOM    937 1HG  ARG A  63      39.093  14.677 -21.585  1.00  0.66           H  
ATOM    938 2HG  ARG A  63      38.644  13.558 -20.278  1.00  0.66           H  
ATOM    939 1HD  ARG A  63      37.693  12.036 -21.922  1.00  0.66           H  
ATOM    940 2HD  ARG A  63      38.221  13.121 -23.232  1.00  0.66           H  
ATOM    941  HE  ARG A  63      39.861  11.319 -21.582  1.00  0.66           H  
ATOM    942 1HH1 ARG A  63      39.846  14.077 -23.813  1.00  0.66           H  
ATOM    943 2HH1 ARG A  63      41.524  13.873 -24.273  1.00  0.66           H  
ATOM    944 1HH2 ARG A  63      42.040  11.079 -22.210  1.00  0.66           H  
ATOM    945 2HH2 ARG A  63      42.756  12.179 -23.365  1.00  0.66           H  
ATOM    946  N   LEU A  64      34.393  15.939 -20.119  1.00  0.68           N  
ATOM    947  CA  LEU A  64      33.114  16.547 -20.452  1.00  0.68           C  
ATOM    948  C   LEU A  64      32.442  17.297 -19.308  1.00  0.68           C  
ATOM    949  O   LEU A  64      31.538  18.093 -19.544  1.00  0.68           O  
ATOM    950  CB  LEU A  64      32.164  15.498 -20.996  1.00  0.68           C  
ATOM    951  CG  LEU A  64      32.617  14.782 -22.266  1.00  0.68           C  
ATOM    952  CD1 LEU A  64      31.579  13.798 -22.651  1.00  0.68           C  
ATOM    953  CD2 LEU A  64      32.843  15.770 -23.382  1.00  0.68           C  
ATOM    954  H   LEU A  64      34.407  15.085 -19.563  1.00  0.68           H  
ATOM    955  HA  LEU A  64      33.290  17.268 -21.246  1.00  0.68           H  
ATOM    956 1HB  LEU A  64      32.056  14.738 -20.237  1.00  0.68           H  
ATOM    957 2HB  LEU A  64      31.198  15.949 -21.171  1.00  0.68           H  
ATOM    958  HG  LEU A  64      33.542  14.239 -22.060  1.00  0.68           H  
ATOM    959 1HD1 LEU A  64      31.886  13.258 -23.544  1.00  0.68           H  
ATOM    960 2HD1 LEU A  64      31.421  13.110 -21.837  1.00  0.68           H  
ATOM    961 3HD1 LEU A  64      30.673  14.340 -22.858  1.00  0.68           H  
ATOM    962 1HD2 LEU A  64      33.167  15.234 -24.283  1.00  0.68           H  
ATOM    963 2HD2 LEU A  64      31.916  16.295 -23.589  1.00  0.68           H  
ATOM    964 3HD2 LEU A  64      33.614  16.484 -23.090  1.00  0.68           H  
ATOM    965  N   GLY A  65      32.852  17.050 -18.070  1.00  0.69           N  
ATOM    966  CA  GLY A  65      32.256  17.673 -16.893  1.00  0.69           C  
ATOM    967  C   GLY A  65      31.957  19.157 -17.078  1.00  0.69           C  
ATOM    968  O   GLY A  65      30.786  19.549 -17.046  1.00  0.69           O  
ATOM    969  H   GLY A  65      33.604  16.396 -17.894  1.00  0.69           H  
ATOM    970 1HA  GLY A  65      31.334  17.153 -16.653  1.00  0.69           H  
ATOM    971 2HA  GLY A  65      32.901  17.531 -16.031  1.00  0.69           H  
ATOM    972  N   PRO A  66      32.980  19.999 -17.353  1.00  0.70           N  
ATOM    973  CA  PRO A  66      32.910  21.445 -17.542  1.00  0.70           C  
ATOM    974  C   PRO A  66      31.936  21.876 -18.643  1.00  0.70           C  
ATOM    975  O   PRO A  66      31.551  23.043 -18.703  1.00  0.70           O  
ATOM    976  CB  PRO A  66      34.359  21.811 -17.911  1.00  0.70           C  
ATOM    977  CG  PRO A  66      35.204  20.714 -17.301  1.00  0.70           C  
ATOM    978  CD  PRO A  66      34.381  19.467 -17.465  1.00  0.70           C  
ATOM    979  HA  PRO A  66      32.630  21.911 -16.585  1.00  0.70           H  
ATOM    980 1HB  PRO A  66      34.458  21.857 -19.007  1.00  0.70           H  
ATOM    981 2HB  PRO A  66      34.606  22.810 -17.524  1.00  0.70           H  
ATOM    982 1HG  PRO A  66      36.175  20.642 -17.817  1.00  0.70           H  
ATOM    983 2HG  PRO A  66      35.420  20.938 -16.248  1.00  0.70           H  
ATOM    984 1HD  PRO A  66      34.579  19.054 -18.467  1.00  0.70           H  
ATOM    985 2HD  PRO A  66      34.638  18.758 -16.668  1.00  0.70           H  
ATOM    986  N   ARG A  67      31.569  20.958 -19.544  1.00  0.69           N  
ATOM    987  CA  ARG A  67      30.654  21.274 -20.628  1.00  0.69           C  
ATOM    988  C   ARG A  67      29.197  21.038 -20.219  1.00  0.69           C  
ATOM    989  O   ARG A  67      28.279  21.334 -20.989  1.00  0.69           O  
ATOM    990  CB  ARG A  67      30.945  20.404 -21.827  1.00  0.69           C  
ATOM    991  CG  ARG A  67      32.297  20.587 -22.461  1.00  0.69           C  
ATOM    992  CD  ARG A  67      32.461  19.689 -23.637  1.00  0.69           C  
ATOM    993  NE  ARG A  67      33.784  19.801 -24.226  1.00  0.69           N  
ATOM    994  CZ  ARG A  67      34.190  19.187 -25.359  1.00  0.69           C  
ATOM    995  NH1 ARG A  67      33.373  18.416 -26.044  1.00  0.69           N  
ATOM    996  NH2 ARG A  67      35.425  19.367 -25.790  1.00  0.69           N  
ATOM    997  H   ARG A  67      31.872  19.991 -19.473  1.00  0.69           H  
ATOM    998  HA  ARG A  67      30.781  22.321 -20.900  1.00  0.69           H  
ATOM    999 1HB  ARG A  67      30.878  19.367 -21.531  1.00  0.69           H  
ATOM   1000 2HB  ARG A  67      30.187  20.574 -22.592  1.00  0.69           H  
ATOM   1001 1HG  ARG A  67      32.419  21.620 -22.782  1.00  0.69           H  
ATOM   1002 2HG  ARG A  67      33.070  20.333 -21.729  1.00  0.69           H  
ATOM   1003 1HD  ARG A  67      32.314  18.665 -23.317  1.00  0.69           H  
ATOM   1004 2HD  ARG A  67      31.723  19.942 -24.397  1.00  0.69           H  
ATOM   1005  HE  ARG A  67      34.459  20.378 -23.744  1.00  0.69           H  
ATOM   1006 1HH1 ARG A  67      32.426  18.265 -25.731  1.00  0.69           H  
ATOM   1007 2HH1 ARG A  67      33.702  17.977 -26.897  1.00  0.69           H  
ATOM   1008 1HH2 ARG A  67      36.060  19.957 -25.268  1.00  0.69           H  
ATOM   1009 2HH2 ARG A  67      35.735  18.912 -26.636  1.00  0.69           H  
ATOM   1010  N   GLY A  68      28.982  20.532 -18.997  1.00  0.68           N  
ATOM   1011  CA  GLY A  68      27.639  20.228 -18.516  1.00  0.68           C  
ATOM   1012  C   GLY A  68      27.334  18.735 -18.292  1.00  0.68           C  
ATOM   1013  O   GLY A  68      26.216  18.306 -18.574  1.00  0.68           O  
ATOM   1014  H   GLY A  68      29.772  20.323 -18.392  1.00  0.68           H  
ATOM   1015 1HA  GLY A  68      27.490  20.760 -17.579  1.00  0.68           H  
ATOM   1016 2HA  GLY A  68      26.911  20.637 -19.214  1.00  0.68           H  
ATOM   1017  N   LEU A  69      28.319  17.940 -17.849  1.00  0.67           N  
ATOM   1018  CA  LEU A  69      28.106  16.499 -17.571  1.00  0.67           C  
ATOM   1019  C   LEU A  69      28.257  16.114 -16.100  1.00  0.67           C  
ATOM   1020  O   LEU A  69      29.252  16.463 -15.456  1.00  0.67           O  
ATOM   1021  CB  LEU A  69      29.070  15.590 -18.354  1.00  0.67           C  
ATOM   1022  CG  LEU A  69      29.044  14.047 -17.941  1.00  0.67           C  
ATOM   1023  CD1 LEU A  69      27.708  13.399 -18.328  1.00  0.67           C  
ATOM   1024  CD2 LEU A  69      30.213  13.324 -18.567  1.00  0.67           C  
ATOM   1025  H   LEU A  69      29.225  18.365 -17.649  1.00  0.67           H  
ATOM   1026  HA  LEU A  69      27.094  16.247 -17.877  1.00  0.67           H  
ATOM   1027 1HB  LEU A  69      28.818  15.653 -19.413  1.00  0.67           H  
ATOM   1028 2HB  LEU A  69      30.077  15.954 -18.228  1.00  0.67           H  
ATOM   1029  HG  LEU A  69      29.146  13.968 -16.864  1.00  0.67           H  
ATOM   1030 1HD1 LEU A  69      27.707  12.354 -18.017  1.00  0.67           H  
ATOM   1031 2HD1 LEU A  69      26.894  13.909 -17.847  1.00  0.67           H  
ATOM   1032 3HD1 LEU A  69      27.575  13.460 -19.387  1.00  0.67           H  
ATOM   1033 1HD2 LEU A  69      30.191  12.283 -18.250  1.00  0.67           H  
ATOM   1034 2HD2 LEU A  69      30.155  13.371 -19.636  1.00  0.67           H  
ATOM   1035 3HD2 LEU A  69      31.146  13.786 -18.237  1.00  0.67           H  
ATOM   1036  N   VAL A  70      27.275  15.388 -15.573  1.00  0.65           N  
ATOM   1037  CA  VAL A  70      27.350  14.888 -14.209  1.00  0.65           C  
ATOM   1038  C   VAL A  70      27.282  13.366 -14.184  1.00  0.65           C  
ATOM   1039  O   VAL A  70      26.269  12.795 -14.602  1.00  0.65           O  
ATOM   1040  CB  VAL A  70      26.162  15.404 -13.397  1.00  0.65           C  
ATOM   1041  CG1 VAL A  70      26.261  14.900 -11.989  1.00  0.65           C  
ATOM   1042  CG2 VAL A  70      26.108  16.882 -13.483  1.00  0.65           C  
ATOM   1043  H   VAL A  70      26.455  15.183 -16.145  1.00  0.65           H  
ATOM   1044  HA  VAL A  70      28.287  15.210 -13.756  1.00  0.65           H  
ATOM   1045  HB  VAL A  70      25.240  14.998 -13.819  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  70      25.415  15.241 -11.416  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  70      26.281  13.816 -12.001  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  70      27.178  15.274 -11.535  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  70      25.255  17.247 -12.941  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  70      27.020  17.307 -13.067  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  70      26.012  17.164 -14.524  1.00  0.65           H  
ATOM   1052  N   VAL A  71      28.308  12.715 -13.642  1.00  0.64           N  
ATOM   1053  CA  VAL A  71      28.284  11.258 -13.541  1.00  0.64           C  
ATOM   1054  C   VAL A  71      27.885  10.840 -12.106  1.00  0.64           C  
ATOM   1055  O   VAL A  71      28.404  11.375 -11.116  1.00  0.64           O  
ATOM   1056  CB  VAL A  71      29.650  10.665 -13.941  1.00  0.64           C  
ATOM   1057  CG1 VAL A  71      29.608   9.170 -13.818  1.00  0.64           C  
ATOM   1058  CG2 VAL A  71      30.036  11.113 -15.377  1.00  0.64           C  
ATOM   1059  H   VAL A  71      29.147  13.220 -13.354  1.00  0.64           H  
ATOM   1060  HA  VAL A  71      27.536  10.869 -14.229  1.00  0.64           H  
ATOM   1061  HB  VAL A  71      30.403  11.019 -13.257  1.00  0.64           H  
ATOM   1062 1HG1 VAL A  71      30.583   8.775 -14.080  1.00  0.64           H  
ATOM   1063 2HG1 VAL A  71      29.363   8.895 -12.799  1.00  0.64           H  
ATOM   1064 3HG1 VAL A  71      28.853   8.767 -14.491  1.00  0.64           H  
ATOM   1065 1HG2 VAL A  71      31.016  10.701 -15.636  1.00  0.64           H  
ATOM   1066 2HG2 VAL A  71      29.309  10.771 -16.088  1.00  0.64           H  
ATOM   1067 3HG2 VAL A  71      30.086  12.197 -15.419  1.00  0.64           H  
ATOM   1068  N   LEU A  72      26.883   9.961 -12.022  1.00  0.63           N  
ATOM   1069  CA  LEU A  72      26.306   9.480 -10.769  1.00  0.63           C  
ATOM   1070  C   LEU A  72      26.410   7.934 -10.626  1.00  0.63           C  
ATOM   1071  O   LEU A  72      25.776   7.203 -11.398  1.00  0.63           O  
ATOM   1072  CB  LEU A  72      24.828   9.869 -10.796  1.00  0.63           C  
ATOM   1073  CG  LEU A  72      24.496  11.373 -11.077  1.00  0.63           C  
ATOM   1074  CD1 LEU A  72      23.030  11.507 -11.274  1.00  0.63           C  
ATOM   1075  CD2 LEU A  72      24.928  12.258  -9.947  1.00  0.63           C  
ATOM   1076  H   LEU A  72      26.497   9.609 -12.889  1.00  0.63           H  
ATOM   1077  HA  LEU A  72      26.818   9.955  -9.935  1.00  0.63           H  
ATOM   1078 1HB  LEU A  72      24.366   9.307 -11.597  1.00  0.63           H  
ATOM   1079 2HB  LEU A  72      24.366   9.585  -9.868  1.00  0.63           H  
ATOM   1080  HG  LEU A  72      24.996  11.686 -11.997  1.00  0.63           H  
ATOM   1081 1HD1 LEU A  72      22.795  12.544 -11.486  1.00  0.63           H  
ATOM   1082 2HD1 LEU A  72      22.720  10.892 -12.104  1.00  0.63           H  
ATOM   1083 3HD1 LEU A  72      22.521  11.188 -10.369  1.00  0.63           H  
ATOM   1084 1HD2 LEU A  72      24.678  13.285 -10.178  1.00  0.63           H  
ATOM   1085 2HD2 LEU A  72      24.416  11.975  -9.063  1.00  0.63           H  
ATOM   1086 3HD2 LEU A  72      26.005  12.170  -9.801  1.00  0.63           H  
ATOM   1087  N   GLY A  73      27.211   7.434  -9.674  1.00  0.64           N  
ATOM   1088  CA  GLY A  73      27.340   5.976  -9.503  1.00  0.64           C  
ATOM   1089  C   GLY A  73      26.423   5.472  -8.393  1.00  0.64           C  
ATOM   1090  O   GLY A  73      26.378   6.056  -7.314  1.00  0.64           O  
ATOM   1091  H   GLY A  73      27.703   8.070  -9.057  1.00  0.64           H  
ATOM   1092 1HA  GLY A  73      27.099   5.467 -10.438  1.00  0.64           H  
ATOM   1093 2HA  GLY A  73      28.369   5.722  -9.262  1.00  0.64           H  
ATOM   1094  N   PHE A  74      25.787   4.333  -8.615  1.00  0.65           N  
ATOM   1095  CA  PHE A  74      24.877   3.718  -7.648  1.00  0.65           C  
ATOM   1096  C   PHE A  74      25.258   2.272  -7.323  1.00  0.65           C  
ATOM   1097  O   PHE A  74      24.891   1.381  -8.083  1.00  0.65           O  
ATOM   1098  CB  PHE A  74      23.475   3.768  -8.206  1.00  0.65           C  
ATOM   1099  CG  PHE A  74      22.969   5.181  -8.399  1.00  0.65           C  
ATOM   1100  CD1 PHE A  74      23.259   5.890  -9.543  1.00  0.65           C  
ATOM   1101  CD2 PHE A  74      22.177   5.785  -7.444  1.00  0.65           C  
ATOM   1102  CE1 PHE A  74      22.791   7.170  -9.716  1.00  0.65           C  
ATOM   1103  CE2 PHE A  74      21.711   7.065  -7.626  1.00  0.65           C  
ATOM   1104  CZ  PHE A  74      22.025   7.761  -8.765  1.00  0.65           C  
ATOM   1105  H   PHE A  74      25.876   3.906  -9.541  1.00  0.65           H  
ATOM   1106  HA  PHE A  74      24.871   4.315  -6.739  1.00  0.65           H  
ATOM   1107 1HB  PHE A  74      23.468   3.261  -9.160  1.00  0.65           H  
ATOM   1108 2HB  PHE A  74      22.802   3.249  -7.540  1.00  0.65           H  
ATOM   1109  HD1 PHE A  74      23.877   5.424 -10.319  1.00  0.65           H  
ATOM   1110  HD2 PHE A  74      21.926   5.236  -6.534  1.00  0.65           H  
ATOM   1111  HE1 PHE A  74      23.037   7.703 -10.620  1.00  0.65           H  
ATOM   1112  HE2 PHE A  74      21.096   7.525  -6.869  1.00  0.65           H  
ATOM   1113  HZ  PHE A  74      21.661   8.779  -8.910  1.00  0.65           H  
ATOM   1114  N   PRO A  75      26.057   2.005  -6.284  1.00  0.67           N  
ATOM   1115  CA  PRO A  75      26.544   0.697  -5.910  1.00  0.67           C  
ATOM   1116  C   PRO A  75      25.385  -0.257  -5.695  1.00  0.67           C  
ATOM   1117  O   PRO A  75      24.354   0.137  -5.143  1.00  0.67           O  
ATOM   1118  CB  PRO A  75      27.295   0.978  -4.621  1.00  0.67           C  
ATOM   1119  CG  PRO A  75      27.680   2.415  -4.723  1.00  0.67           C  
ATOM   1120  CD  PRO A  75      26.507   3.056  -5.418  1.00  0.67           C  
ATOM   1121  HA  PRO A  75      27.225   0.328  -6.651  1.00  0.67           H  
ATOM   1122 1HB  PRO A  75      26.685   0.744  -3.756  1.00  0.67           H  
ATOM   1123 2HB  PRO A  75      28.168   0.324  -4.570  1.00  0.67           H  
ATOM   1124 1HG  PRO A  75      27.837   2.838  -3.723  1.00  0.67           H  
ATOM   1125 2HG  PRO A  75      28.628   2.532  -5.272  1.00  0.67           H  
ATOM   1126 1HD  PRO A  75      25.696   3.265  -4.733  1.00  0.67           H  
ATOM   1127 2HD  PRO A  75      26.867   3.936  -5.953  1.00  0.67           H  
ATOM   1128  N   CYS A  76      25.557  -1.502  -6.109  1.00  0.70           N  
ATOM   1129  CA  CYS A  76      24.502  -2.497  -6.007  1.00  0.70           C  
ATOM   1130  C   CYS A  76      25.040  -3.915  -5.827  1.00  0.70           C  
ATOM   1131  O   CYS A  76      26.065  -4.290  -6.390  1.00  0.70           O  
ATOM   1132  CB  CYS A  76      23.628  -2.424  -7.260  1.00  0.70           C  
ATOM   1133  SG  CYS A  76      22.223  -3.497  -7.258  1.00  0.70           S  
ATOM   1134  H   CYS A  76      26.426  -1.733  -6.589  1.00  0.70           H  
ATOM   1135  HA  CYS A  76      23.887  -2.254  -5.140  1.00  0.70           H  
ATOM   1136 1HB  CYS A  76      23.255  -1.402  -7.359  1.00  0.70           H  
ATOM   1137 2HB  CYS A  76      24.233  -2.645  -8.134  1.00  0.70           H  
ATOM   1138  HG  CYS A  76      21.639  -2.895  -6.202  1.00  0.70           H  
ATOM   1139  N   ASN A  77      24.360  -4.709  -5.014  1.00  0.73           N  
ATOM   1140  CA  ASN A  77      24.778  -6.092  -4.779  1.00  0.73           C  
ATOM   1141  C   ASN A  77      23.780  -7.133  -5.264  1.00  0.73           C  
ATOM   1142  O   ASN A  77      23.737  -8.245  -4.739  1.00  0.73           O  
ATOM   1143  CB  ASN A  77      25.054  -6.310  -3.306  1.00  0.73           C  
ATOM   1144  CG  ASN A  77      23.857  -6.132  -2.438  1.00  0.73           C  
ATOM   1145  OD1 ASN A  77      22.865  -5.500  -2.820  1.00  0.73           O  
ATOM   1146  ND2 ASN A  77      23.932  -6.681  -1.251  1.00  0.73           N  
ATOM   1147  H   ASN A  77      23.527  -4.351  -4.562  1.00  0.73           H  
ATOM   1148  HA  ASN A  77      25.702  -6.264  -5.331  1.00  0.73           H  
ATOM   1149 1HB  ASN A  77      25.448  -7.303  -3.153  1.00  0.73           H  
ATOM   1150 2HB  ASN A  77      25.797  -5.637  -2.962  1.00  0.73           H  
ATOM   1151 1HD2 ASN A  77      23.164  -6.604  -0.616  1.00  0.73           H  
ATOM   1152 2HD2 ASN A  77      24.757  -7.183  -0.985  1.00  0.73           H  
ATOM   1153  N   GLN A  78      22.972  -6.797  -6.260  1.00  0.75           N  
ATOM   1154  CA  GLN A  78      21.946  -7.737  -6.707  1.00  0.75           C  
ATOM   1155  C   GLN A  78      22.453  -8.867  -7.619  1.00  0.75           C  
ATOM   1156  O   GLN A  78      21.700  -9.790  -7.959  1.00  0.75           O  
ATOM   1157  CB  GLN A  78      20.805  -7.003  -7.359  1.00  0.75           C  
ATOM   1158  CG  GLN A  78      21.061  -6.495  -8.724  1.00  0.75           C  
ATOM   1159  CD  GLN A  78      19.880  -5.730  -9.136  1.00  0.75           C  
ATOM   1160  OE1 GLN A  78      19.195  -5.195  -8.211  1.00  0.75           O  
ATOM   1161  NE2 GLN A  78      19.621  -5.679 -10.440  1.00  0.75           N  
ATOM   1162  H   GLN A  78      23.049  -5.878  -6.682  1.00  0.75           H  
ATOM   1163  HA  GLN A  78      21.542  -8.203  -5.822  1.00  0.75           H  
ATOM   1164 1HB  GLN A  78      19.943  -7.627  -7.380  1.00  0.75           H  
ATOM   1165 2HB  GLN A  78      20.545  -6.142  -6.743  1.00  0.75           H  
ATOM   1166 1HG  GLN A  78      21.950  -5.879  -8.762  1.00  0.75           H  
ATOM   1167 2HG  GLN A  78      21.173  -7.337  -9.404  1.00  0.75           H  
ATOM   1168 1HE2 GLN A  78      18.809  -5.220 -10.854  1.00  0.75           H  
ATOM   1169 2HE2 GLN A  78      20.217  -6.129 -11.110  1.00  0.75           H  
ATOM   1170  N   PHE A  79      23.708  -8.757  -8.053  1.00  0.77           N  
ATOM   1171  CA  PHE A  79      24.344  -9.788  -8.862  1.00  0.77           C  
ATOM   1172  C   PHE A  79      25.535 -10.333  -8.089  1.00  0.77           C  
ATOM   1173  O   PHE A  79      26.457  -9.590  -7.740  1.00  0.77           O  
ATOM   1174  CB  PHE A  79      24.828  -9.263 -10.220  1.00  0.77           C  
ATOM   1175  CG  PHE A  79      25.507 -10.344 -11.097  1.00  0.77           C  
ATOM   1176  CD1 PHE A  79      24.833 -11.003 -12.107  1.00  0.77           C  
ATOM   1177  CD2 PHE A  79      26.828 -10.688 -10.881  1.00  0.77           C  
ATOM   1178  CE1 PHE A  79      25.450 -11.956 -12.884  1.00  0.77           C  
ATOM   1179  CE2 PHE A  79      27.458 -11.649 -11.648  1.00  0.77           C  
ATOM   1180  CZ  PHE A  79      26.767 -12.282 -12.653  1.00  0.77           C  
ATOM   1181  H   PHE A  79      24.246  -7.955  -7.770  1.00  0.77           H  
ATOM   1182  HA  PHE A  79      23.631 -10.584  -9.037  1.00  0.77           H  
ATOM   1183 1HB  PHE A  79      23.978  -8.858 -10.779  1.00  0.77           H  
ATOM   1184 2HB  PHE A  79      25.534  -8.460 -10.074  1.00  0.77           H  
ATOM   1185  HD1 PHE A  79      23.809 -10.763 -12.284  1.00  0.77           H  
ATOM   1186  HD2 PHE A  79      27.365 -10.188 -10.090  1.00  0.77           H  
ATOM   1187  HE1 PHE A  79      24.893 -12.457 -13.676  1.00  0.77           H  
ATOM   1188  HE2 PHE A  79      28.499 -11.904 -11.456  1.00  0.77           H  
ATOM   1189  HZ  PHE A  79      27.256 -13.039 -13.261  1.00  0.77           H  
ATOM   1190  N   GLY A  80      25.432 -11.592  -7.683  1.00  0.79           N  
ATOM   1191  CA  GLY A  80      26.497 -12.291  -6.977  1.00  0.79           C  
ATOM   1192  C   GLY A  80      26.777 -11.789  -5.564  1.00  0.79           C  
ATOM   1193  O   GLY A  80      27.804 -12.144  -4.991  1.00  0.79           O  
ATOM   1194  H   GLY A  80      24.612 -12.116  -7.976  1.00  0.79           H  
ATOM   1195 1HA  GLY A  80      26.237 -13.348  -6.929  1.00  0.79           H  
ATOM   1196 2HA  GLY A  80      27.409 -12.222  -7.569  1.00  0.79           H  
ATOM   1197  N   HIS A  81      25.913 -10.932  -5.016  1.00  0.80           N  
ATOM   1198  CA  HIS A  81      26.174 -10.294  -3.720  1.00  0.80           C  
ATOM   1199  C   HIS A  81      27.525  -9.548  -3.770  1.00  0.80           C  
ATOM   1200  O   HIS A  81      28.239  -9.470  -2.768  1.00  0.80           O  
ATOM   1201  CB  HIS A  81      26.212 -11.311  -2.569  1.00  0.80           C  
ATOM   1202  CG  HIS A  81      24.956 -12.130  -2.391  1.00  0.80           C  
ATOM   1203  ND1 HIS A  81      23.776 -11.600  -1.905  1.00  0.80           N  
ATOM   1204  CD2 HIS A  81      24.709 -13.438  -2.632  1.00  0.80           C  
ATOM   1205  CE1 HIS A  81      22.861 -12.553  -1.849  1.00  0.80           C  
ATOM   1206  NE2 HIS A  81      23.403 -13.676  -2.287  1.00  0.80           N  
ATOM   1207  H   HIS A  81      25.071 -10.695  -5.520  1.00  0.80           H  
ATOM   1208  HA  HIS A  81      25.392  -9.573  -3.503  1.00  0.80           H  
ATOM   1209 1HB  HIS A  81      27.053 -11.991  -2.685  1.00  0.80           H  
ATOM   1210 2HB  HIS A  81      26.378 -10.770  -1.637  1.00  0.80           H  
ATOM   1211  HD1 HIS A  81      23.620 -10.651  -1.627  1.00  0.80           H  
ATOM   1212  HD2 HIS A  81      25.330 -14.249  -3.017  1.00  0.80           H  
ATOM   1213  HE1 HIS A  81      21.855 -12.335  -1.491  1.00  0.80           H  
ATOM   1214  N   GLN A  82      27.861  -8.959  -4.928  1.00  0.80           N  
ATOM   1215  CA  GLN A  82      29.145  -8.275  -5.102  1.00  0.80           C  
ATOM   1216  C   GLN A  82      29.426  -7.050  -4.221  1.00  0.80           C  
ATOM   1217  O   GLN A  82      30.533  -6.922  -3.711  1.00  0.80           O  
ATOM   1218  CB  GLN A  82      29.321  -7.927  -6.584  1.00  0.80           C  
ATOM   1219  CG  GLN A  82      29.566  -9.175  -7.436  1.00  0.80           C  
ATOM   1220  CD  GLN A  82      29.539  -8.951  -8.938  1.00  0.80           C  
ATOM   1221  OE1 GLN A  82      28.848  -8.078  -9.488  1.00  0.80           O  
ATOM   1222  NE2 GLN A  82      30.317  -9.771  -9.640  1.00  0.80           N  
ATOM   1223  H   GLN A  82      27.246  -9.062  -5.738  1.00  0.80           H  
ATOM   1224  HA  GLN A  82      29.918  -9.009  -4.862  1.00  0.80           H  
ATOM   1225 1HB  GLN A  82      28.421  -7.435  -6.950  1.00  0.80           H  
ATOM   1226 2HB  GLN A  82      30.157  -7.239  -6.713  1.00  0.80           H  
ATOM   1227 1HG  GLN A  82      30.553  -9.553  -7.181  1.00  0.80           H  
ATOM   1228 2HG  GLN A  82      28.820  -9.924  -7.185  1.00  0.80           H  
ATOM   1229 1HE2 GLN A  82      30.352  -9.699 -10.636  1.00  0.80           H  
ATOM   1230 2HE2 GLN A  82      30.858 -10.469  -9.167  1.00  0.80           H  
ATOM   1231  N   GLU A  83      28.464  -6.165  -3.954  1.00  0.80           N  
ATOM   1232  CA  GLU A  83      28.840  -5.001  -3.125  1.00  0.80           C  
ATOM   1233  C   GLU A  83      28.716  -5.356  -1.629  1.00  0.80           C  
ATOM   1234  O   GLU A  83      27.843  -4.878  -0.893  1.00  0.80           O  
ATOM   1235  CB  GLU A  83      28.016  -3.749  -3.475  1.00  0.80           C  
ATOM   1236  CG  GLU A  83      28.469  -2.492  -2.796  1.00  0.80           C  
ATOM   1237  CD  GLU A  83      29.788  -2.022  -3.304  1.00  0.80           C  
ATOM   1238  OE1 GLU A  83      29.817  -1.374  -4.309  1.00  0.80           O  
ATOM   1239  OE2 GLU A  83      30.775  -2.311  -2.701  1.00  0.80           O  
ATOM   1240  H   GLU A  83      27.539  -6.274  -4.335  1.00  0.80           H  
ATOM   1241  HA  GLU A  83      29.884  -4.764  -3.320  1.00  0.80           H  
ATOM   1242 1HB  GLU A  83      28.044  -3.583  -4.552  1.00  0.80           H  
ATOM   1243 2HB  GLU A  83      26.991  -3.881  -3.204  1.00  0.80           H  
ATOM   1244 1HG  GLU A  83      27.723  -1.718  -2.970  1.00  0.80           H  
ATOM   1245 2HG  GLU A  83      28.536  -2.668  -1.724  1.00  0.80           H  
ATOM   1246  N   ASN A  84      29.634  -6.201  -1.185  1.00  0.80           N  
ATOM   1247  CA  ASN A  84      29.626  -6.784   0.152  1.00  0.80           C  
ATOM   1248  C   ASN A  84      30.200  -5.871   1.231  1.00  0.80           C  
ATOM   1249  O   ASN A  84      31.299  -6.103   1.737  1.00  0.80           O  
ATOM   1250  CB  ASN A  84      30.363  -8.108   0.138  1.00  0.80           C  
ATOM   1251  CG  ASN A  84      30.203  -8.915   1.409  1.00  0.80           C  
ATOM   1252  OD1 ASN A  84      29.338  -8.642   2.252  1.00  0.80           O  
ATOM   1253  ND2 ASN A  84      31.036  -9.920   1.558  1.00  0.80           N  
ATOM   1254  H   ASN A  84      30.323  -6.504  -1.871  1.00  0.80           H  
ATOM   1255  HA  ASN A  84      28.587  -6.979   0.423  1.00  0.80           H  
ATOM   1256 1HB  ASN A  84      30.004  -8.705  -0.706  1.00  0.80           H  
ATOM   1257 2HB  ASN A  84      31.422  -7.926  -0.025  1.00  0.80           H  
ATOM   1258 1HD2 ASN A  84      30.985 -10.495   2.375  1.00  0.80           H  
ATOM   1259 2HD2 ASN A  84      31.719 -10.110   0.853  1.00  0.80           H  
ATOM   1260  N   GLY A  85      29.431  -4.848   1.594  1.00  0.80           N  
ATOM   1261  CA  GLY A  85      29.847  -3.889   2.628  1.00  0.80           C  
ATOM   1262  C   GLY A  85      28.853  -2.744   2.862  1.00  0.80           C  
ATOM   1263  O   GLY A  85      27.783  -2.683   2.240  1.00  0.80           O  
ATOM   1264  H   GLY A  85      28.564  -4.734   1.075  1.00  0.80           H  
ATOM   1265 1HA  GLY A  85      30.007  -4.419   3.567  1.00  0.80           H  
ATOM   1266 2HA  GLY A  85      30.814  -3.466   2.354  1.00  0.80           H  
ATOM   1267  N   LYS A  86      29.204  -1.867   3.806  1.00  0.80           N  
ATOM   1268  CA  LYS A  86      28.408  -0.690   4.173  1.00  0.80           C  
ATOM   1269  C   LYS A  86      28.849   0.502   3.331  1.00  0.80           C  
ATOM   1270  O   LYS A  86      29.891   0.449   2.684  1.00  0.80           O  
ATOM   1271  CB  LYS A  86      28.525  -0.382   5.669  1.00  0.80           C  
ATOM   1272  CG  LYS A  86      27.959  -1.465   6.571  1.00  0.80           C  
ATOM   1273  CD  LYS A  86      28.073  -1.087   8.043  1.00  0.80           C  
ATOM   1274  CE  LYS A  86      27.490  -2.174   8.938  1.00  0.80           C  
ATOM   1275  NZ  LYS A  86      27.602  -1.827  10.382  1.00  0.80           N  
ATOM   1276  H   LYS A  86      30.088  -2.033   4.300  1.00  0.80           H  
ATOM   1277  HA  LYS A  86      27.359  -0.890   3.947  1.00  0.80           H  
ATOM   1278 1HB  LYS A  86      29.579  -0.260   5.928  1.00  0.80           H  
ATOM   1279 2HB  LYS A  86      28.019   0.553   5.897  1.00  0.80           H  
ATOM   1280 1HG  LYS A  86      26.913  -1.640   6.322  1.00  0.80           H  
ATOM   1281 2HG  LYS A  86      28.517  -2.389   6.401  1.00  0.80           H  
ATOM   1282 1HD  LYS A  86      29.127  -0.948   8.297  1.00  0.80           H  
ATOM   1283 2HD  LYS A  86      27.544  -0.153   8.226  1.00  0.80           H  
ATOM   1284 1HE  LYS A  86      26.439  -2.314   8.689  1.00  0.80           H  
ATOM   1285 2HE  LYS A  86      28.023  -3.108   8.757  1.00  0.80           H  
ATOM   1286 1HZ  LYS A  86      27.206  -2.571  10.939  1.00  0.80           H  
ATOM   1287 2HZ  LYS A  86      28.575  -1.706  10.626  1.00  0.80           H  
ATOM   1288 3HZ  LYS A  86      27.101  -0.969  10.562  1.00  0.80           H  
ATOM   1289  N   ASN A  87      28.070   1.570   3.327  1.00  0.79           N  
ATOM   1290  CA  ASN A  87      28.388   2.722   2.488  1.00  0.79           C  
ATOM   1291  C   ASN A  87      29.742   3.387   2.776  1.00  0.79           C  
ATOM   1292  O   ASN A  87      30.449   3.826   1.858  1.00  0.79           O  
ATOM   1293  CB  ASN A  87      27.250   3.684   2.625  1.00  0.79           C  
ATOM   1294  CG  ASN A  87      26.046   3.175   1.923  1.00  0.79           C  
ATOM   1295  OD1 ASN A  87      26.135   2.371   0.985  1.00  0.79           O  
ATOM   1296  ND2 ASN A  87      24.912   3.572   2.397  1.00  0.79           N  
ATOM   1297  H   ASN A  87      27.228   1.574   3.887  1.00  0.79           H  
ATOM   1298  HA  ASN A  87      28.423   2.378   1.463  1.00  0.79           H  
ATOM   1299 1HB  ASN A  87      27.016   3.844   3.678  1.00  0.79           H  
ATOM   1300 2HB  ASN A  87      27.517   4.636   2.199  1.00  0.79           H  
ATOM   1301 1HD2 ASN A  87      24.051   3.250   1.996  1.00  0.79           H  
ATOM   1302 2HD2 ASN A  87      24.886   4.214   3.170  1.00  0.79           H  
ATOM   1303  N   GLU A  88      30.131   3.446   4.047  1.00  0.79           N  
ATOM   1304  CA  GLU A  88      31.431   4.021   4.384  1.00  0.79           C  
ATOM   1305  C   GLU A  88      32.534   3.113   3.844  1.00  0.79           C  
ATOM   1306  O   GLU A  88      33.574   3.574   3.355  1.00  0.79           O  
ATOM   1307  CB  GLU A  88      31.564   4.193   5.899  1.00  0.79           C  
ATOM   1308  CG  GLU A  88      30.648   5.266   6.487  1.00  0.79           C  
ATOM   1309  CD  GLU A  88      30.749   5.383   7.986  1.00  0.79           C  
ATOM   1310  OE1 GLU A  88      31.418   4.574   8.585  1.00  0.79           O  
ATOM   1311  OE2 GLU A  88      30.155   6.283   8.534  1.00  0.79           O  
ATOM   1312  H   GLU A  88      29.530   3.087   4.773  1.00  0.79           H  
ATOM   1313  HA  GLU A  88      31.524   4.995   3.905  1.00  0.79           H  
ATOM   1314 1HB  GLU A  88      31.336   3.247   6.392  1.00  0.79           H  
ATOM   1315 2HB  GLU A  88      32.594   4.452   6.147  1.00  0.79           H  
ATOM   1316 1HG  GLU A  88      30.906   6.225   6.047  1.00  0.79           H  
ATOM   1317 2HG  GLU A  88      29.619   5.036   6.214  1.00  0.79           H  
ATOM   1318  N   GLU A  89      32.279   1.806   3.941  1.00  0.79           N  
ATOM   1319  CA  GLU A  89      33.201   0.775   3.507  1.00  0.79           C  
ATOM   1320  C   GLU A  89      33.371   0.807   2.000  1.00  0.79           C  
ATOM   1321  O   GLU A  89      34.455   0.516   1.505  1.00  0.79           O  
ATOM   1322  CB  GLU A  89      32.757  -0.607   3.989  1.00  0.79           C  
ATOM   1323  CG  GLU A  89      32.850  -0.782   5.504  1.00  0.79           C  
ATOM   1324  CD  GLU A  89      32.322  -2.100   6.009  1.00  0.79           C  
ATOM   1325  OE1 GLU A  89      31.425  -2.649   5.401  1.00  0.79           O  
ATOM   1326  OE2 GLU A  89      32.824  -2.568   7.005  1.00  0.79           O  
ATOM   1327  H   GLU A  89      31.392   1.526   4.330  1.00  0.79           H  
ATOM   1328  HA  GLU A  89      34.169   0.977   3.960  1.00  0.79           H  
ATOM   1329 1HB  GLU A  89      31.747  -0.793   3.684  1.00  0.79           H  
ATOM   1330 2HB  GLU A  89      33.383  -1.368   3.523  1.00  0.79           H  
ATOM   1331 1HG  GLU A  89      33.894  -0.686   5.801  1.00  0.79           H  
ATOM   1332 2HG  GLU A  89      32.294   0.028   5.978  1.00  0.79           H  
ATOM   1333  N   ILE A  90      32.322   1.170   1.257  1.00  0.79           N  
ATOM   1334  CA  ILE A  90      32.442   1.223  -0.197  1.00  0.79           C  
ATOM   1335  C   ILE A  90      33.477   2.263  -0.596  1.00  0.79           C  
ATOM   1336  O   ILE A  90      34.381   1.994  -1.395  1.00  0.79           O  
ATOM   1337  CB  ILE A  90      31.103   1.558  -0.878  1.00  0.79           C  
ATOM   1338  CG1 ILE A  90      30.145   0.422  -0.679  1.00  0.79           C  
ATOM   1339  CG2 ILE A  90      31.307   1.825  -2.372  1.00  0.79           C  
ATOM   1340  CD1 ILE A  90      28.730   0.728  -1.081  1.00  0.79           C  
ATOM   1341  H   ILE A  90      31.430   1.363   1.716  1.00  0.79           H  
ATOM   1342  HA  ILE A  90      32.774   0.248  -0.555  1.00  0.79           H  
ATOM   1343  HB  ILE A  90      30.671   2.437  -0.402  1.00  0.79           H  
ATOM   1344 1HG1 ILE A  90      30.499  -0.414  -1.237  1.00  0.79           H  
ATOM   1345 2HG1 ILE A  90      30.147   0.148   0.354  1.00  0.79           H  
ATOM   1346 1HG2 ILE A  90      30.348   2.057  -2.830  1.00  0.79           H  
ATOM   1347 2HG2 ILE A  90      31.989   2.663  -2.510  1.00  0.79           H  
ATOM   1348 3HG2 ILE A  90      31.721   0.934  -2.838  1.00  0.79           H  
ATOM   1349 1HD1 ILE A  90      28.118  -0.149  -0.900  1.00  0.79           H  
ATOM   1350 2HD1 ILE A  90      28.346   1.552  -0.520  1.00  0.79           H  
ATOM   1351 3HD1 ILE A  90      28.710   0.977  -2.129  1.00  0.79           H  
ATOM   1352  N   LEU A  91      33.394   3.454  -0.009  1.00  0.80           N  
ATOM   1353  CA  LEU A  91      34.412   4.437  -0.365  1.00  0.80           C  
ATOM   1354  C   LEU A  91      35.800   3.990   0.104  1.00  0.80           C  
ATOM   1355  O   LEU A  91      36.791   4.140  -0.622  1.00  0.80           O  
ATOM   1356  CB  LEU A  91      34.080   5.809   0.212  1.00  0.80           C  
ATOM   1357  CG  LEU A  91      32.874   6.489  -0.415  1.00  0.80           C  
ATOM   1358  CD1 LEU A  91      32.575   7.773   0.331  1.00  0.80           C  
ATOM   1359  CD2 LEU A  91      33.156   6.741  -1.915  1.00  0.80           C  
ATOM   1360  H   LEU A  91      32.636   3.656   0.652  1.00  0.80           H  
ATOM   1361  HA  LEU A  91      34.435   4.523  -1.450  1.00  0.80           H  
ATOM   1362 1HB  LEU A  91      33.879   5.689   1.281  1.00  0.80           H  
ATOM   1363 2HB  LEU A  91      34.945   6.460   0.092  1.00  0.80           H  
ATOM   1364  HG  LEU A  91      32.017   5.851  -0.302  1.00  0.80           H  
ATOM   1365 1HD1 LEU A  91      31.700   8.257  -0.096  1.00  0.80           H  
ATOM   1366 2HD1 LEU A  91      32.386   7.542   1.371  1.00  0.80           H  
ATOM   1367 3HD1 LEU A  91      33.430   8.445   0.256  1.00  0.80           H  
ATOM   1368 1HD2 LEU A  91      32.299   7.226  -2.375  1.00  0.80           H  
ATOM   1369 2HD2 LEU A  91      34.030   7.389  -2.016  1.00  0.80           H  
ATOM   1370 3HD2 LEU A  91      33.348   5.789  -2.415  1.00  0.80           H  
ATOM   1371  N   ASN A  92      35.872   3.388   1.298  1.00  0.81           N  
ATOM   1372  CA  ASN A  92      37.161   2.933   1.801  1.00  0.81           C  
ATOM   1373  C   ASN A  92      37.725   1.802   0.954  1.00  0.81           C  
ATOM   1374  O   ASN A  92      38.934   1.732   0.760  1.00  0.81           O  
ATOM   1375  CB  ASN A  92      37.053   2.495   3.244  1.00  0.81           C  
ATOM   1376  CG  ASN A  92      36.900   3.652   4.188  1.00  0.81           C  
ATOM   1377  OD1 ASN A  92      37.279   4.790   3.877  1.00  0.81           O  
ATOM   1378  ND2 ASN A  92      36.350   3.388   5.347  1.00  0.81           N  
ATOM   1379  H   ASN A  92      35.037   3.283   1.879  1.00  0.81           H  
ATOM   1380  HA  ASN A  92      37.862   3.764   1.743  1.00  0.81           H  
ATOM   1381 1HB  ASN A  92      36.195   1.845   3.346  1.00  0.81           H  
ATOM   1382 2HB  ASN A  92      37.930   1.918   3.520  1.00  0.81           H  
ATOM   1383 1HD2 ASN A  92      36.220   4.119   6.018  1.00  0.81           H  
ATOM   1384 2HD2 ASN A  92      36.061   2.458   5.563  1.00  0.81           H  
ATOM   1385  N   SER A  93      36.859   0.944   0.422  1.00  0.83           N  
ATOM   1386  CA  SER A  93      37.290  -0.180  -0.386  1.00  0.83           C  
ATOM   1387  C   SER A  93      37.961   0.319  -1.648  1.00  0.83           C  
ATOM   1388  O   SER A  93      39.035  -0.150  -2.025  1.00  0.83           O  
ATOM   1389  CB  SER A  93      36.103  -1.065  -0.738  1.00  0.83           C  
ATOM   1390  OG  SER A  93      35.564  -1.667   0.412  1.00  0.83           O  
ATOM   1391  H   SER A  93      35.872   1.049   0.614  1.00  0.83           H  
ATOM   1392  HA  SER A  93      38.008  -0.762   0.188  1.00  0.83           H  
ATOM   1393 1HB  SER A  93      35.335  -0.470  -1.233  1.00  0.83           H  
ATOM   1394 2HB  SER A  93      36.423  -1.836  -1.439  1.00  0.83           H  
ATOM   1395  HG  SER A  93      35.205  -0.927   0.945  1.00  0.83           H  
ATOM   1396  N   LEU A  94      37.401   1.348  -2.264  1.00  0.85           N  
ATOM   1397  CA  LEU A  94      38.041   1.865  -3.462  1.00  0.85           C  
ATOM   1398  C   LEU A  94      39.447   2.434  -3.138  1.00  0.85           C  
ATOM   1399  O   LEU A  94      40.433   2.187  -3.857  1.00  0.85           O  
ATOM   1400  CB  LEU A  94      37.112   2.915  -4.092  1.00  0.85           C  
ATOM   1401  CG  LEU A  94      35.812   2.315  -4.700  1.00  0.85           C  
ATOM   1402  CD1 LEU A  94      34.868   3.420  -5.139  1.00  0.85           C  
ATOM   1403  CD2 LEU A  94      36.185   1.422  -5.887  1.00  0.85           C  
ATOM   1404  H   LEU A  94      36.512   1.730  -1.929  1.00  0.85           H  
ATOM   1405  HA  LEU A  94      38.144   1.049  -4.162  1.00  0.85           H  
ATOM   1406 1HB  LEU A  94      36.827   3.628  -3.314  1.00  0.85           H  
ATOM   1407 2HB  LEU A  94      37.643   3.445  -4.864  1.00  0.85           H  
ATOM   1408  HG  LEU A  94      35.305   1.720  -3.936  1.00  0.85           H  
ATOM   1409 1HD1 LEU A  94      33.960   2.979  -5.553  1.00  0.85           H  
ATOM   1410 2HD1 LEU A  94      34.609   4.048  -4.284  1.00  0.85           H  
ATOM   1411 3HD1 LEU A  94      35.356   4.012  -5.895  1.00  0.85           H  
ATOM   1412 1HD2 LEU A  94      35.290   0.983  -6.304  1.00  0.85           H  
ATOM   1413 2HD2 LEU A  94      36.690   2.017  -6.649  1.00  0.85           H  
ATOM   1414 3HD2 LEU A  94      36.854   0.623  -5.551  1.00  0.85           H  
ATOM   1415  N   LYS A  95      39.546   3.116  -1.988  1.00  0.88           N  
ATOM   1416  CA  LYS A  95      40.801   3.717  -1.543  1.00  0.88           C  
ATOM   1417  C   LYS A  95      41.858   2.730  -1.043  1.00  0.88           C  
ATOM   1418  O   LYS A  95      43.061   2.923  -1.275  1.00  0.88           O  
ATOM   1419  CB  LYS A  95      40.530   4.708  -0.405  1.00  0.88           C  
ATOM   1420  CG  LYS A  95      39.814   5.988  -0.784  1.00  0.88           C  
ATOM   1421  CD  LYS A  95      39.590   6.847   0.450  1.00  0.88           C  
ATOM   1422  CE  LYS A  95      38.900   8.167   0.123  1.00  0.88           C  
ATOM   1423  NZ  LYS A  95      38.656   8.977   1.364  1.00  0.88           N  
ATOM   1424  H   LYS A  95      38.703   3.273  -1.433  1.00  0.88           H  
ATOM   1425  HA  LYS A  95      41.224   4.253  -2.386  1.00  0.88           H  
ATOM   1426 1HB  LYS A  95      39.926   4.215   0.352  1.00  0.88           H  
ATOM   1427 2HB  LYS A  95      41.471   4.982   0.057  1.00  0.88           H  
ATOM   1428 1HG  LYS A  95      40.415   6.547  -1.501  1.00  0.88           H  
ATOM   1429 2HG  LYS A  95      38.854   5.751  -1.249  1.00  0.88           H  
ATOM   1430 1HD  LYS A  95      38.972   6.290   1.159  1.00  0.88           H  
ATOM   1431 2HD  LYS A  95      40.551   7.054   0.921  1.00  0.88           H  
ATOM   1432 1HE  LYS A  95      39.527   8.741  -0.556  1.00  0.88           H  
ATOM   1433 2HE  LYS A  95      37.944   7.963  -0.364  1.00  0.88           H  
ATOM   1434 1HZ  LYS A  95      38.195   9.858   1.143  1.00  0.88           H  
ATOM   1435 2HZ  LYS A  95      38.070   8.448   1.992  1.00  0.88           H  
ATOM   1436 3HZ  LYS A  95      39.538   9.172   1.810  1.00  0.88           H  
ATOM   1437  N   TYR A  96      41.431   1.675  -0.342  1.00  0.90           N  
ATOM   1438  CA  TYR A  96      42.393   0.788   0.301  1.00  0.90           C  
ATOM   1439  C   TYR A  96      42.420  -0.666  -0.192  1.00  0.90           C  
ATOM   1440  O   TYR A  96      43.337  -1.410   0.157  1.00  0.90           O  
ATOM   1441  CB  TYR A  96      42.131   0.849   1.797  1.00  0.90           C  
ATOM   1442  CG  TYR A  96      42.209   2.288   2.294  1.00  0.90           C  
ATOM   1443  CD1 TYR A  96      41.085   2.883   2.846  1.00  0.90           C  
ATOM   1444  CD2 TYR A  96      43.378   3.026   2.145  1.00  0.90           C  
ATOM   1445  CE1 TYR A  96      41.121   4.193   3.263  1.00  0.90           C  
ATOM   1446  CE2 TYR A  96      43.417   4.343   2.560  1.00  0.90           C  
ATOM   1447  CZ  TYR A  96      42.296   4.926   3.120  1.00  0.90           C  
ATOM   1448  OH  TYR A  96      42.340   6.237   3.533  1.00  0.90           O  
ATOM   1449  H   TYR A  96      40.437   1.538  -0.187  1.00  0.90           H  
ATOM   1450  HA  TYR A  96      43.390   1.192   0.121  1.00  0.90           H  
ATOM   1451 1HB  TYR A  96      41.131   0.461   2.012  1.00  0.90           H  
ATOM   1452 2HB  TYR A  96      42.858   0.249   2.334  1.00  0.90           H  
ATOM   1453  HD1 TYR A  96      40.171   2.308   2.947  1.00  0.90           H  
ATOM   1454  HD2 TYR A  96      44.260   2.569   1.693  1.00  0.90           H  
ATOM   1455  HE1 TYR A  96      40.230   4.652   3.698  1.00  0.90           H  
ATOM   1456  HE2 TYR A  96      44.331   4.923   2.442  1.00  0.90           H  
ATOM   1457  HH  TYR A  96      41.512   6.464   3.964  1.00  0.90           H  
ATOM   1458  N   VAL A  97      41.439  -1.081  -0.994  1.00  0.92           N  
ATOM   1459  CA  VAL A  97      41.390  -2.452  -1.493  1.00  0.92           C  
ATOM   1460  C   VAL A  97      41.579  -2.499  -3.004  1.00  0.92           C  
ATOM   1461  O   VAL A  97      42.448  -3.222  -3.497  1.00  0.92           O  
ATOM   1462  CB  VAL A  97      40.057  -3.122  -1.122  1.00  0.92           C  
ATOM   1463  CG1 VAL A  97      39.978  -4.519  -1.704  1.00  0.92           C  
ATOM   1464  CG2 VAL A  97      39.926  -3.157   0.391  1.00  0.92           C  
ATOM   1465  H   VAL A  97      40.689  -0.458  -1.268  1.00  0.92           H  
ATOM   1466  HA  VAL A  97      42.196  -3.020  -1.031  1.00  0.92           H  
ATOM   1467  HB  VAL A  97      39.240  -2.554  -1.544  1.00  0.92           H  
ATOM   1468 1HG1 VAL A  97      39.020  -4.969  -1.438  1.00  0.92           H  
ATOM   1469 2HG1 VAL A  97      40.063  -4.471  -2.788  1.00  0.92           H  
ATOM   1470 3HG1 VAL A  97      40.789  -5.126  -1.304  1.00  0.92           H  
ATOM   1471 1HG2 VAL A  97      38.976  -3.616   0.661  1.00  0.92           H  
ATOM   1472 2HG2 VAL A  97      40.748  -3.737   0.810  1.00  0.92           H  
ATOM   1473 3HG2 VAL A  97      39.963  -2.142   0.783  1.00  0.92           H  
ATOM   1474  N   ARG A  98      40.752  -1.763  -3.748  1.00  0.93           N  
ATOM   1475  CA  ARG A  98      40.884  -1.803  -5.197  1.00  0.93           C  
ATOM   1476  C   ARG A  98      40.563  -0.463  -5.872  1.00  0.93           C  
ATOM   1477  O   ARG A  98      39.433   0.002  -5.816  1.00  0.93           O  
ATOM   1478  CB  ARG A  98      39.960  -2.865  -5.753  1.00  0.93           C  
ATOM   1479  CG  ARG A  98      40.066  -3.099  -7.236  1.00  0.93           C  
ATOM   1480  CD  ARG A  98      39.139  -4.177  -7.665  1.00  0.93           C  
ATOM   1481  NE  ARG A  98      39.507  -5.492  -7.109  1.00  0.93           N  
ATOM   1482  CZ  ARG A  98      38.630  -6.503  -6.973  1.00  0.93           C  
ATOM   1483  NH1 ARG A  98      37.411  -6.309  -7.351  1.00  0.93           N  
ATOM   1484  NH2 ARG A  98      38.995  -7.664  -6.457  1.00  0.93           N  
ATOM   1485  H   ARG A  98      40.058  -1.173  -3.290  1.00  0.93           H  
ATOM   1486  HA  ARG A  98      41.895  -2.109  -5.429  1.00  0.93           H  
ATOM   1487 1HB  ARG A  98      40.163  -3.814  -5.261  1.00  0.93           H  
ATOM   1488 2HB  ARG A  98      38.924  -2.598  -5.536  1.00  0.93           H  
ATOM   1489 1HG  ARG A  98      39.794  -2.184  -7.769  1.00  0.93           H  
ATOM   1490 2HG  ARG A  98      41.087  -3.379  -7.495  1.00  0.93           H  
ATOM   1491 1HD  ARG A  98      38.127  -3.933  -7.326  1.00  0.93           H  
ATOM   1492 2HD  ARG A  98      39.140  -4.250  -8.755  1.00  0.93           H  
ATOM   1493  HE  ARG A  98      40.462  -5.640  -6.807  1.00  0.93           H  
ATOM   1494 1HH1 ARG A  98      37.153  -5.405  -7.738  1.00  0.93           H  
ATOM   1495 2HH1 ARG A  98      36.694  -7.036  -7.244  1.00  0.93           H  
ATOM   1496 1HH2 ARG A  98      39.947  -7.809  -6.159  1.00  0.93           H  
ATOM   1497 2HH2 ARG A  98      38.315  -8.407  -6.364  1.00  0.93           H  
ATOM   1498  N   PRO A  99      41.526   0.134  -6.593  1.00  0.94           N  
ATOM   1499  CA  PRO A  99      42.921  -0.240  -6.819  1.00  0.94           C  
ATOM   1500  C   PRO A  99      43.771  -0.186  -5.537  1.00  0.94           C  
ATOM   1501  O   PRO A  99      44.852  -0.767  -5.506  1.00  0.94           O  
ATOM   1502  CB  PRO A  99      43.380   0.795  -7.858  1.00  0.94           C  
ATOM   1503  CG  PRO A  99      42.453   1.955  -7.679  1.00  0.94           C  
ATOM   1504  CD  PRO A  99      41.123   1.344  -7.285  1.00  0.94           C  
ATOM   1505  HA  PRO A  99      42.964  -1.240  -7.264  1.00  0.94           H  
ATOM   1506 1HB  PRO A  99      44.436   1.059  -7.689  1.00  0.94           H  
ATOM   1507 2HB  PRO A  99      43.322   0.358  -8.864  1.00  0.94           H  
ATOM   1508 1HG  PRO A  99      42.862   2.601  -6.914  1.00  0.94           H  
ATOM   1509 2HG  PRO A  99      42.385   2.550  -8.603  1.00  0.94           H  
ATOM   1510 1HD  PRO A  99      40.576   1.998  -6.587  1.00  0.94           H  
ATOM   1511 2HD  PRO A  99      40.524   1.096  -8.172  1.00  0.94           H  
ATOM   1512  N   GLY A 100      43.303   0.500  -4.487  1.00  0.93           N  
ATOM   1513  CA  GLY A 100      44.051   0.517  -3.228  1.00  0.93           C  
ATOM   1514  C   GLY A 100      45.156   1.570  -3.109  1.00  0.93           C  
ATOM   1515  O   GLY A 100      45.942   1.556  -2.164  1.00  0.93           O  
ATOM   1516  H   GLY A 100      42.408   1.000  -4.508  1.00  0.93           H  
ATOM   1517 1HA  GLY A 100      43.338   0.667  -2.430  1.00  0.93           H  
ATOM   1518 2HA  GLY A 100      44.476  -0.471  -3.058  1.00  0.93           H  
ATOM   1519  N   GLY A 101      45.221   2.483  -4.062  1.00  0.90           N  
ATOM   1520  CA  GLY A 101      46.235   3.533  -4.094  1.00  0.90           C  
ATOM   1521  C   GLY A 101      45.805   4.849  -3.428  1.00  0.90           C  
ATOM   1522  O   GLY A 101      46.382   5.896  -3.716  1.00  0.90           O  
ATOM   1523  H   GLY A 101      44.551   2.429  -4.808  1.00  0.90           H  
ATOM   1524 1HA  GLY A 101      47.139   3.165  -3.611  1.00  0.90           H  
ATOM   1525 2HA  GLY A 101      46.502   3.728  -5.130  1.00  0.90           H  
ATOM   1526  N   GLY A 102      44.748   4.820  -2.600  1.00  0.87           N  
ATOM   1527  CA  GLY A 102      44.183   6.029  -2.009  1.00  0.87           C  
ATOM   1528  C   GLY A 102      43.150   6.615  -2.969  1.00  0.87           C  
ATOM   1529  O   GLY A 102      42.661   7.731  -2.794  1.00  0.87           O  
ATOM   1530  H   GLY A 102      44.304   3.943  -2.338  1.00  0.87           H  
ATOM   1531 1HA  GLY A 102      43.712   5.783  -1.056  1.00  0.87           H  
ATOM   1532 2HA  GLY A 102      44.971   6.754  -1.809  1.00  0.87           H  
ATOM   1533  N   PHE A 103      42.844   5.832  -3.999  1.00  0.84           N  
ATOM   1534  CA  PHE A 103      41.913   6.184  -5.061  1.00  0.84           C  
ATOM   1535  C   PHE A 103      40.506   6.477  -4.628  1.00  0.84           C  
ATOM   1536  O   PHE A 103      39.883   5.703  -3.909  1.00  0.84           O  
ATOM   1537  CB  PHE A 103      41.804   5.040  -6.058  1.00  0.84           C  
ATOM   1538  CG  PHE A 103      40.781   5.277  -7.123  1.00  0.84           C  
ATOM   1539  CD1 PHE A 103      41.057   6.058  -8.214  1.00  0.84           C  
ATOM   1540  CD2 PHE A 103      39.516   4.706  -7.009  1.00  0.84           C  
ATOM   1541  CE1 PHE A 103      40.103   6.271  -9.172  1.00  0.84           C  
ATOM   1542  CE2 PHE A 103      38.556   4.915  -7.965  1.00  0.84           C  
ATOM   1543  CZ  PHE A 103      38.856   5.704  -9.049  1.00  0.84           C  
ATOM   1544  H   PHE A 103      43.300   4.935  -4.038  1.00  0.84           H  
ATOM   1545  HA  PHE A 103      42.304   7.068  -5.568  1.00  0.84           H  
ATOM   1546 1HB  PHE A 103      42.768   4.886  -6.534  1.00  0.84           H  
ATOM   1547 2HB  PHE A 103      41.534   4.126  -5.527  1.00  0.84           H  
ATOM   1548  HD1 PHE A 103      42.043   6.514  -8.312  1.00  0.84           H  
ATOM   1549  HD2 PHE A 103      39.307   4.091  -6.148  1.00  0.84           H  
ATOM   1550  HE1 PHE A 103      40.339   6.894 -10.029  1.00  0.84           H  
ATOM   1551  HE2 PHE A 103      37.569   4.461  -7.865  1.00  0.84           H  
ATOM   1552  HZ  PHE A 103      38.123   5.886  -9.812  1.00  0.84           H  
ATOM   1553  N   GLU A 104      39.978   7.555  -5.160  1.00  0.81           N  
ATOM   1554  CA  GLU A 104      38.610   7.915  -4.925  1.00  0.81           C  
ATOM   1555  C   GLU A 104      38.072   8.425  -6.265  1.00  0.81           C  
ATOM   1556  O   GLU A 104      38.803   9.115  -6.973  1.00  0.81           O  
ATOM   1557  CB  GLU A 104      38.527   8.972  -3.827  1.00  0.81           C  
ATOM   1558  CG  GLU A 104      37.112   9.350  -3.394  1.00  0.81           C  
ATOM   1559  CD  GLU A 104      37.101  10.292  -2.227  1.00  0.81           C  
ATOM   1560  OE1 GLU A 104      38.161  10.604  -1.736  1.00  0.81           O  
ATOM   1561  OE2 GLU A 104      36.042  10.681  -1.796  1.00  0.81           O  
ATOM   1562  H   GLU A 104      40.553   8.147  -5.739  1.00  0.81           H  
ATOM   1563  HA  GLU A 104      38.090   7.040  -4.571  1.00  0.81           H  
ATOM   1564 1HB  GLU A 104      39.061   8.617  -2.951  1.00  0.81           H  
ATOM   1565 2HB  GLU A 104      39.024   9.882  -4.165  1.00  0.81           H  
ATOM   1566 1HG  GLU A 104      36.588   9.813  -4.232  1.00  0.81           H  
ATOM   1567 2HG  GLU A 104      36.577   8.441  -3.120  1.00  0.81           H  
ATOM   1568  N   PRO A 105      36.848   8.067  -6.670  1.00  0.78           N  
ATOM   1569  CA  PRO A 105      36.183   8.563  -7.856  1.00  0.78           C  
ATOM   1570  C   PRO A 105      36.043  10.080  -7.820  1.00  0.78           C  
ATOM   1571  O   PRO A 105      35.948  10.686  -6.755  1.00  0.78           O  
ATOM   1572  CB  PRO A 105      34.836   7.860  -7.806  1.00  0.78           C  
ATOM   1573  CG  PRO A 105      35.081   6.613  -6.999  1.00  0.78           C  
ATOM   1574  CD  PRO A 105      36.096   6.999  -5.973  1.00  0.78           C  
ATOM   1575  HA  PRO A 105      36.751   8.247  -8.740  1.00  0.78           H  
ATOM   1576 1HB  PRO A 105      34.088   8.541  -7.371  1.00  0.78           H  
ATOM   1577 2HB  PRO A 105      34.513   7.637  -8.810  1.00  0.78           H  
ATOM   1578 1HG  PRO A 105      34.156   6.245  -6.549  1.00  0.78           H  
ATOM   1579 2HG  PRO A 105      35.441   5.815  -7.662  1.00  0.78           H  
ATOM   1580 1HD  PRO A 105      35.614   7.365  -5.058  1.00  0.78           H  
ATOM   1581 2HD  PRO A 105      36.709   6.103  -5.810  1.00  0.78           H  
ATOM   1582  N   ASN A 106      35.988  10.684  -9.000  1.00  0.76           N  
ATOM   1583  CA  ASN A 106      35.881  12.136  -9.168  1.00  0.76           C  
ATOM   1584  C   ASN A 106      34.465  12.545  -9.540  1.00  0.76           C  
ATOM   1585  O   ASN A 106      34.236  13.576 -10.173  1.00  0.76           O  
ATOM   1586  CB  ASN A 106      36.846  12.644 -10.221  1.00  0.76           C  
ATOM   1587  CG  ASN A 106      38.289  12.476  -9.817  1.00  0.76           C  
ATOM   1588  OD1 ASN A 106      39.072  11.812 -10.510  1.00  0.76           O  
ATOM   1589  ND2 ASN A 106      38.653  13.056  -8.703  1.00  0.76           N  
ATOM   1590  H   ASN A 106      36.049  10.108  -9.828  1.00  0.76           H  
ATOM   1591  HA  ASN A 106      36.118  12.613  -8.216  1.00  0.76           H  
ATOM   1592 1HB  ASN A 106      36.675  12.106 -11.158  1.00  0.76           H  
ATOM   1593 2HB  ASN A 106      36.653  13.700 -10.415  1.00  0.76           H  
ATOM   1594 1HD2 ASN A 106      39.595  12.971  -8.378  1.00  0.76           H  
ATOM   1595 2HD2 ASN A 106      37.985  13.574  -8.168  1.00  0.76           H  
ATOM   1596  N   PHE A 107      33.521  11.715  -9.149  1.00  0.74           N  
ATOM   1597  CA  PHE A 107      32.113  11.907  -9.437  1.00  0.74           C  
ATOM   1598  C   PHE A 107      31.299  11.458  -8.235  1.00  0.74           C  
ATOM   1599  O   PHE A 107      31.874  11.039  -7.229  1.00  0.74           O  
ATOM   1600  CB  PHE A 107      31.708  11.180 -10.708  1.00  0.74           C  
ATOM   1601  CG  PHE A 107      31.824   9.724 -10.679  1.00  0.74           C  
ATOM   1602  CD1 PHE A 107      30.766   8.948 -10.279  1.00  0.74           C  
ATOM   1603  CD2 PHE A 107      32.981   9.115 -11.097  1.00  0.74           C  
ATOM   1604  CE1 PHE A 107      30.867   7.600 -10.269  1.00  0.74           C  
ATOM   1605  CE2 PHE A 107      33.084   7.756 -11.099  1.00  0.74           C  
ATOM   1606  CZ  PHE A 107      32.019   7.002 -10.674  1.00  0.74           C  
ATOM   1607  H   PHE A 107      33.802  10.904  -8.616  1.00  0.74           H  
ATOM   1608  HA  PHE A 107      31.927  12.971  -9.591  1.00  0.74           H  
ATOM   1609 1HB  PHE A 107      30.713  11.431 -10.938  1.00  0.74           H  
ATOM   1610 2HB  PHE A 107      32.319  11.550 -11.536  1.00  0.74           H  
ATOM   1611  HD1 PHE A 107      29.839   9.429  -9.963  1.00  0.74           H  
ATOM   1612  HD2 PHE A 107      33.812   9.732 -11.434  1.00  0.74           H  
ATOM   1613  HE1 PHE A 107      30.034   7.005  -9.949  1.00  0.74           H  
ATOM   1614  HE2 PHE A 107      34.010   7.276 -11.436  1.00  0.74           H  
ATOM   1615  HZ  PHE A 107      32.078   5.931 -10.673  1.00  0.74           H  
ATOM   1616  N   THR A 108      29.984  11.656  -8.263  1.00  0.73           N  
ATOM   1617  CA  THR A 108      29.222  11.357  -7.057  1.00  0.73           C  
ATOM   1618  C   THR A 108      28.790   9.904  -6.983  1.00  0.73           C  
ATOM   1619  O   THR A 108      28.228   9.376  -7.940  1.00  0.73           O  
ATOM   1620  CB  THR A 108      27.972  12.256  -6.946  1.00  0.73           C  
ATOM   1621  OG1 THR A 108      28.378  13.633  -6.912  1.00  0.73           O  
ATOM   1622  CG2 THR A 108      27.221  11.943  -5.628  1.00  0.73           C  
ATOM   1623  H   THR A 108      29.513  11.945  -9.125  1.00  0.73           H  
ATOM   1624  HA  THR A 108      29.855  11.558  -6.191  1.00  0.73           H  
ATOM   1625  HB  THR A 108      27.318  12.086  -7.797  1.00  0.73           H  
ATOM   1626  HG1 THR A 108      28.957  13.778  -6.159  1.00  0.73           H  
ATOM   1627 1HG2 THR A 108      26.347  12.587  -5.542  1.00  0.73           H  
ATOM   1628 2HG2 THR A 108      26.906  10.907  -5.609  1.00  0.73           H  
ATOM   1629 3HG2 THR A 108      27.881  12.122  -4.782  1.00  0.73           H  
ATOM   1630  N   LEU A 109      29.080   9.265  -5.854  1.00  0.73           N  
ATOM   1631  CA  LEU A 109      28.641   7.901  -5.599  1.00  0.73           C  
ATOM   1632  C   LEU A 109      27.595   7.920  -4.506  1.00  0.73           C  
ATOM   1633  O   LEU A 109      27.780   8.598  -3.489  1.00  0.73           O  
ATOM   1634  CB  LEU A 109      29.769   6.973  -5.179  1.00  0.73           C  
ATOM   1635  CG  LEU A 109      30.630   6.371  -6.263  1.00  0.73           C  
ATOM   1636  CD1 LEU A 109      31.513   7.424  -6.857  1.00  0.73           C  
ATOM   1637  CD2 LEU A 109      31.450   5.245  -5.642  1.00  0.73           C  
ATOM   1638  H   LEU A 109      29.591   9.762  -5.139  1.00  0.73           H  
ATOM   1639  HA  LEU A 109      28.189   7.502  -6.501  1.00  0.73           H  
ATOM   1640 1HB  LEU A 109      30.416   7.503  -4.485  1.00  0.73           H  
ATOM   1641 2HB  LEU A 109      29.307   6.145  -4.660  1.00  0.73           H  
ATOM   1642  HG  LEU A 109      30.000   5.970  -7.057  1.00  0.73           H  
ATOM   1643 1HD1 LEU A 109      32.120   6.973  -7.630  1.00  0.73           H  
ATOM   1644 2HD1 LEU A 109      30.920   8.208  -7.291  1.00  0.73           H  
ATOM   1645 3HD1 LEU A 109      32.151   7.846  -6.082  1.00  0.73           H  
ATOM   1646 1HD2 LEU A 109      32.079   4.790  -6.387  1.00  0.73           H  
ATOM   1647 2HD2 LEU A 109      32.078   5.649  -4.845  1.00  0.73           H  
ATOM   1648 3HD2 LEU A 109      30.778   4.493  -5.225  1.00  0.73           H  
ATOM   1649  N   PHE A 110      26.525   7.180  -4.744  1.00  0.74           N  
ATOM   1650  CA  PHE A 110      25.343   7.060  -3.905  1.00  0.74           C  
ATOM   1651  C   PHE A 110      25.296   5.818  -3.049  1.00  0.74           C  
ATOM   1652  O   PHE A 110      26.096   4.909  -3.216  1.00  0.74           O  
ATOM   1653  CB  PHE A 110      24.121   7.187  -4.794  1.00  0.74           C  
ATOM   1654  CG  PHE A 110      24.060   8.542  -5.390  1.00  0.74           C  
ATOM   1655  CD1 PHE A 110      24.718   8.838  -6.541  1.00  0.74           C  
ATOM   1656  CD2 PHE A 110      23.366   9.530  -4.775  1.00  0.74           C  
ATOM   1657  CE1 PHE A 110      24.677  10.082  -7.049  1.00  0.74           C  
ATOM   1658  CE2 PHE A 110      23.310  10.787  -5.270  1.00  0.74           C  
ATOM   1659  CZ  PHE A 110      23.963  11.077  -6.411  1.00  0.74           C  
ATOM   1660  H   PHE A 110      26.507   6.682  -5.628  1.00  0.74           H  
ATOM   1661  HA  PHE A 110      25.316   7.876  -3.231  1.00  0.74           H  
ATOM   1662 1HB  PHE A 110      24.182   6.464  -5.592  1.00  0.74           H  
ATOM   1663 2HB  PHE A 110      23.209   7.006  -4.223  1.00  0.74           H  
ATOM   1664  HD1 PHE A 110      25.286   8.073  -7.045  1.00  0.74           H  
ATOM   1665  HD2 PHE A 110      22.847   9.298  -3.879  1.00  0.74           H  
ATOM   1666  HE1 PHE A 110      25.226  10.285  -7.948  1.00  0.74           H  
ATOM   1667  HE2 PHE A 110      22.746  11.543  -4.745  1.00  0.74           H  
ATOM   1668  HZ  PHE A 110      23.932  12.086  -6.813  1.00  0.74           H  
ATOM   1669  N   GLU A 111      24.367   5.804  -2.108  1.00  0.75           N  
ATOM   1670  CA  GLU A 111      24.179   4.681  -1.197  1.00  0.75           C  
ATOM   1671  C   GLU A 111      23.895   3.373  -1.924  1.00  0.75           C  
ATOM   1672  O   GLU A 111      23.247   3.354  -2.975  1.00  0.75           O  
ATOM   1673  CB  GLU A 111      23.036   4.945  -0.217  1.00  0.75           C  
ATOM   1674  CG  GLU A 111      23.285   6.011   0.854  1.00  0.75           C  
ATOM   1675  CD  GLU A 111      22.169   6.026   1.908  1.00  0.75           C  
ATOM   1676  OE1 GLU A 111      21.028   5.876   1.539  1.00  0.75           O  
ATOM   1677  OE2 GLU A 111      22.469   6.162   3.076  1.00  0.75           O  
ATOM   1678  H   GLU A 111      23.783   6.632  -2.006  1.00  0.75           H  
ATOM   1679  HA  GLU A 111      25.079   4.542  -0.624  1.00  0.75           H  
ATOM   1680 1HB  GLU A 111      22.159   5.263  -0.780  1.00  0.75           H  
ATOM   1681 2HB  GLU A 111      22.774   4.013   0.284  1.00  0.75           H  
ATOM   1682 1HG  GLU A 111      24.247   5.869   1.328  1.00  0.75           H  
ATOM   1683 2HG  GLU A 111      23.315   6.976   0.376  1.00  0.75           H  
ATOM   1684  N   LYS A 112      24.395   2.275  -1.349  1.00  0.76           N  
ATOM   1685  CA  LYS A 112      24.172   0.950  -1.901  1.00  0.76           C  
ATOM   1686  C   LYS A 112      22.692   0.704  -2.055  1.00  0.76           C  
ATOM   1687  O   LYS A 112      21.910   0.965  -1.134  1.00  0.76           O  
ATOM   1688  CB  LYS A 112      24.767  -0.136  -1.019  1.00  0.76           C  
ATOM   1689  CG  LYS A 112      24.676  -1.554  -1.603  1.00  0.76           C  
ATOM   1690  CD  LYS A 112      25.381  -2.536  -0.695  1.00  0.76           C  
ATOM   1691  CE  LYS A 112      24.597  -2.731   0.589  1.00  0.76           C  
ATOM   1692  NZ  LYS A 112      25.264  -3.675   1.497  1.00  0.76           N  
ATOM   1693  H   LYS A 112      24.944   2.354  -0.497  1.00  0.76           H  
ATOM   1694  HA  LYS A 112      24.621   0.903  -2.884  1.00  0.76           H  
ATOM   1695 1HB  LYS A 112      25.809   0.086  -0.832  1.00  0.76           H  
ATOM   1696 2HB  LYS A 112      24.261  -0.138  -0.057  1.00  0.76           H  
ATOM   1697 1HG  LYS A 112      23.632  -1.852  -1.709  1.00  0.76           H  
ATOM   1698 2HG  LYS A 112      25.145  -1.577  -2.591  1.00  0.76           H  
ATOM   1699 1HD  LYS A 112      25.486  -3.500  -1.198  1.00  0.76           H  
ATOM   1700 2HD  LYS A 112      26.380  -2.171  -0.443  1.00  0.76           H  
ATOM   1701 1HE  LYS A 112      24.493  -1.772   1.093  1.00  0.76           H  
ATOM   1702 2HE  LYS A 112      23.606  -3.115   0.348  1.00  0.76           H  
ATOM   1703 1HZ  LYS A 112      24.730  -3.778   2.338  1.00  0.76           H  
ATOM   1704 2HZ  LYS A 112      25.365  -4.572   1.053  1.00  0.76           H  
ATOM   1705 3HZ  LYS A 112      26.195  -3.299   1.732  1.00  0.76           H  
ATOM   1706  N   CYS A 113      22.306   0.173  -3.199  1.00  0.79           N  
ATOM   1707  CA  CYS A 113      20.908  -0.046  -3.457  1.00  0.79           C  
ATOM   1708  C   CYS A 113      20.604  -1.304  -4.244  1.00  0.79           C  
ATOM   1709  O   CYS A 113      21.475  -1.894  -4.866  1.00  0.79           O  
ATOM   1710  CB  CYS A 113      20.412   1.146  -4.273  1.00  0.79           C  
ATOM   1711  SG  CYS A 113      21.222   1.293  -5.908  1.00  0.79           S  
ATOM   1712  H   CYS A 113      22.999  -0.009  -3.921  1.00  0.79           H  
ATOM   1713  HA  CYS A 113      20.381  -0.092  -2.503  1.00  0.79           H  
ATOM   1714 1HB  CYS A 113      19.348   1.060  -4.431  1.00  0.79           H  
ATOM   1715 2HB  CYS A 113      20.599   2.069  -3.718  1.00  0.79           H  
ATOM   1716  HG  CYS A 113      22.481   1.035  -5.480  1.00  0.79           H  
ATOM   1717  N   GLU A 114      19.338  -1.682  -4.215  1.00  0.84           N  
ATOM   1718  CA  GLU A 114      18.765  -2.755  -5.015  1.00  0.84           C  
ATOM   1719  C   GLU A 114      18.165  -2.068  -6.211  1.00  0.84           C  
ATOM   1720  O   GLU A 114      17.534  -1.024  -6.042  1.00  0.84           O  
ATOM   1721  CB  GLU A 114      17.717  -3.524  -4.191  1.00  0.84           C  
ATOM   1722  CG  GLU A 114      16.995  -4.693  -4.877  1.00  0.84           C  
ATOM   1723  CD  GLU A 114      16.106  -5.485  -3.878  1.00  0.84           C  
ATOM   1724  OE1 GLU A 114      14.886  -5.482  -3.989  1.00  0.84           O  
ATOM   1725  OE2 GLU A 114      16.676  -6.102  -3.007  1.00  0.84           O  
ATOM   1726  H   GLU A 114      18.710  -1.158  -3.622  1.00  0.84           H  
ATOM   1727  HA  GLU A 114      19.553  -3.435  -5.349  1.00  0.84           H  
ATOM   1728 1HB  GLU A 114      18.195  -3.921  -3.296  1.00  0.84           H  
ATOM   1729 2HB  GLU A 114      16.945  -2.824  -3.859  1.00  0.84           H  
ATOM   1730 1HG  GLU A 114      16.362  -4.298  -5.674  1.00  0.84           H  
ATOM   1731 2HG  GLU A 114      17.731  -5.359  -5.333  1.00  0.84           H  
ATOM   1732  N   VAL A 115      18.393  -2.566  -7.418  1.00  0.89           N  
ATOM   1733  CA  VAL A 115      17.822  -1.861  -8.547  1.00  0.89           C  
ATOM   1734  C   VAL A 115      16.759  -2.747  -9.205  1.00  0.89           C  
ATOM   1735  O   VAL A 115      15.922  -2.280  -9.977  1.00  0.89           O  
ATOM   1736  CB  VAL A 115      18.946  -1.380  -9.493  1.00  0.89           C  
ATOM   1737  CG1 VAL A 115      19.870  -0.447  -8.740  1.00  0.89           C  
ATOM   1738  CG2 VAL A 115      19.699  -2.456 -10.037  1.00  0.89           C  
ATOM   1739  H   VAL A 115      18.904  -3.437  -7.565  1.00  0.89           H  
ATOM   1740  HA  VAL A 115      17.323  -0.964  -8.194  1.00  0.89           H  
ATOM   1741  HB  VAL A 115      18.495  -0.818 -10.291  1.00  0.89           H  
ATOM   1742 1HG1 VAL A 115      20.641  -0.068  -9.414  1.00  0.89           H  
ATOM   1743 2HG1 VAL A 115      19.296   0.381  -8.337  1.00  0.89           H  
ATOM   1744 3HG1 VAL A 115      20.347  -0.982  -7.921  1.00  0.89           H  
ATOM   1745 1HG2 VAL A 115      20.460  -2.066 -10.696  1.00  0.89           H  
ATOM   1746 2HG2 VAL A 115      20.158  -2.994  -9.239  1.00  0.89           H  
ATOM   1747 3HG2 VAL A 115      19.024  -3.094 -10.586  1.00  0.89           H  
ATOM   1748  N   ASN A 116      16.744  -4.016  -8.796  1.00  0.96           N  
ATOM   1749  CA  ASN A 116      15.730  -4.997  -9.180  1.00  0.96           C  
ATOM   1750  C   ASN A 116      15.261  -5.879  -8.036  1.00  0.96           C  
ATOM   1751  O   ASN A 116      16.045  -6.610  -7.437  1.00  0.96           O  
ATOM   1752  CB  ASN A 116      16.177  -5.903 -10.254  1.00  0.96           C  
ATOM   1753  CG  ASN A 116      16.205  -5.325 -11.534  1.00  0.96           C  
ATOM   1754  OD1 ASN A 116      17.220  -4.851 -12.034  1.00  0.96           O  
ATOM   1755  ND2 ASN A 116      15.068  -5.360 -12.109  1.00  0.96           N  
ATOM   1756  H   ASN A 116      17.515  -4.342  -8.225  1.00  0.96           H  
ATOM   1757  HA  ASN A 116      14.856  -4.454  -9.540  1.00  0.96           H  
ATOM   1758 1HB  ASN A 116      17.123  -6.325 -10.001  1.00  0.96           H  
ATOM   1759 2HB  ASN A 116      15.464  -6.694 -10.282  1.00  0.96           H  
ATOM   1760 1HD2 ASN A 116      14.919  -5.016 -13.044  1.00  0.96           H  
ATOM   1761 2HD2 ASN A 116      14.293  -5.780 -11.635  1.00  0.96           H  
ATOM   1762  N   GLY A 117      13.977  -5.811  -7.733  1.00  1.02           N  
ATOM   1763  CA  GLY A 117      13.424  -6.595  -6.646  1.00  1.02           C  
ATOM   1764  C   GLY A 117      12.306  -5.839  -5.955  1.00  1.02           C  
ATOM   1765  O   GLY A 117      11.920  -4.746  -6.377  1.00  1.02           O  
ATOM   1766  H   GLY A 117      13.372  -5.196  -8.255  1.00  1.02           H  
ATOM   1767 1HA  GLY A 117      13.049  -7.543  -7.030  1.00  1.02           H  
ATOM   1768 2HA  GLY A 117      14.209  -6.828  -5.927  1.00  1.02           H  
ATOM   1769  N   GLU A 118      11.819  -6.399  -4.858  1.00  1.08           N  
ATOM   1770  CA  GLU A 118      10.717  -5.818  -4.099  1.00  1.08           C  
ATOM   1771  C   GLU A 118      11.065  -4.443  -3.528  1.00  1.08           C  
ATOM   1772  O   GLU A 118      10.178  -3.630  -3.264  1.00  1.08           O  
ATOM   1773  CB  GLU A 118      10.309  -6.757  -2.962  1.00  1.08           C  
ATOM   1774  CG  GLU A 118       9.647  -8.059  -3.421  1.00  1.08           C  
ATOM   1775  CD  GLU A 118       9.265  -8.977  -2.274  1.00  1.08           C  
ATOM   1776  OE1 GLU A 118       9.615  -8.684  -1.155  1.00  1.08           O  
ATOM   1777  OE2 GLU A 118       8.619  -9.969  -2.525  1.00  1.08           O  
ATOM   1778  H   GLU A 118      12.218  -7.274  -4.549  1.00  1.08           H  
ATOM   1779  HA  GLU A 118       9.867  -5.697  -4.772  1.00  1.08           H  
ATOM   1780 1HB  GLU A 118      11.191  -7.018  -2.377  1.00  1.08           H  
ATOM   1781 2HB  GLU A 118       9.617  -6.240  -2.296  1.00  1.08           H  
ATOM   1782 1HG  GLU A 118       8.750  -7.818  -3.991  1.00  1.08           H  
ATOM   1783 2HG  GLU A 118      10.333  -8.584  -4.082  1.00  1.08           H  
ATOM   1784  N   LYS A 119      12.354  -4.202  -3.297  1.00  1.11           N  
ATOM   1785  CA  LYS A 119      12.829  -2.961  -2.728  1.00  1.11           C  
ATOM   1786  C   LYS A 119      13.611  -2.144  -3.758  1.00  1.11           C  
ATOM   1787  O   LYS A 119      14.394  -1.269  -3.384  1.00  1.11           O  
ATOM   1788  CB  LYS A 119      13.680  -3.256  -1.496  1.00  1.11           C  
ATOM   1789  CG  LYS A 119      12.907  -3.950  -0.368  1.00  1.11           C  
ATOM   1790  CD  LYS A 119      13.787  -4.210   0.844  1.00  1.11           C  
ATOM   1791  CE  LYS A 119      13.010  -4.916   1.951  1.00  1.11           C  
ATOM   1792  NZ  LYS A 119      13.867  -5.217   3.129  1.00  1.11           N  
ATOM   1793  H   LYS A 119      13.072  -4.892  -3.542  1.00  1.11           H  
ATOM   1794  HA  LYS A 119      11.970  -2.367  -2.420  1.00  1.11           H  
ATOM   1795 1HB  LYS A 119      14.517  -3.900  -1.782  1.00  1.11           H  
ATOM   1796 2HB  LYS A 119      14.097  -2.329  -1.108  1.00  1.11           H  
ATOM   1797 1HG  LYS A 119      12.060  -3.331  -0.074  1.00  1.11           H  
ATOM   1798 2HG  LYS A 119      12.525  -4.905  -0.735  1.00  1.11           H  
ATOM   1799 1HD  LYS A 119      14.632  -4.835   0.547  1.00  1.11           H  
ATOM   1800 2HD  LYS A 119      14.172  -3.265   1.226  1.00  1.11           H  
ATOM   1801 1HE  LYS A 119      12.183  -4.283   2.267  1.00  1.11           H  
ATOM   1802 2HE  LYS A 119      12.606  -5.852   1.560  1.00  1.11           H  
ATOM   1803 1HZ  LYS A 119      13.319  -5.685   3.837  1.00  1.11           H  
ATOM   1804 2HZ  LYS A 119      14.633  -5.815   2.847  1.00  1.11           H  
ATOM   1805 3HZ  LYS A 119      14.239  -4.356   3.506  1.00  1.11           H  
ATOM   1806  N   ALA A 120      13.408  -2.425  -5.054  1.00  1.12           N  
ATOM   1807  CA  ALA A 120      14.148  -1.711  -6.091  1.00  1.12           C  
ATOM   1808  C   ALA A 120      14.014  -0.211  -5.929  1.00  1.12           C  
ATOM   1809  O   ALA A 120      12.927   0.329  -5.699  1.00  1.12           O  
ATOM   1810  CB  ALA A 120      13.665  -2.092  -7.469  1.00  1.12           C  
ATOM   1811  H   ALA A 120      12.755  -3.158  -5.332  1.00  1.12           H  
ATOM   1812  HA  ALA A 120      15.198  -1.975  -5.996  1.00  1.12           H  
ATOM   1813 1HB  ALA A 120      14.247  -1.553  -8.213  1.00  1.12           H  
ATOM   1814 2HB  ALA A 120      13.782  -3.144  -7.606  1.00  1.12           H  
ATOM   1815 3HB  ALA A 120      12.615  -1.827  -7.572  1.00  1.12           H  
ATOM   1816  N   HIS A 121      15.139   0.451  -6.095  1.00  1.10           N  
ATOM   1817  CA  HIS A 121      15.265   1.881  -5.948  1.00  1.10           C  
ATOM   1818  C   HIS A 121      14.479   2.625  -7.060  1.00  1.10           C  
ATOM   1819  O   HIS A 121      14.410   2.146  -8.207  1.00  1.10           O  
ATOM   1820  CB  HIS A 121      16.781   2.209  -6.005  1.00  1.10           C  
ATOM   1821  CG  HIS A 121      17.272   3.572  -5.486  1.00  1.10           C  
ATOM   1822  ND1 HIS A 121      17.162   4.732  -6.192  1.00  1.10           N  
ATOM   1823  CD2 HIS A 121      17.892   3.899  -4.325  1.00  1.10           C  
ATOM   1824  CE1 HIS A 121      17.683   5.731  -5.503  1.00  1.10           C  
ATOM   1825  NE2 HIS A 121      18.140   5.251  -4.359  1.00  1.10           N  
ATOM   1826  H   HIS A 121      15.982  -0.088  -6.271  1.00  1.10           H  
ATOM   1827  HA  HIS A 121      14.917   2.144  -4.963  1.00  1.10           H  
ATOM   1828 1HB  HIS A 121      17.307   1.445  -5.446  1.00  1.10           H  
ATOM   1829 2HB  HIS A 121      17.116   2.117  -7.038  1.00  1.10           H  
ATOM   1830  HD1 HIS A 121      16.745   4.827  -7.102  1.00  1.10           H  
ATOM   1831  HD2 HIS A 121      18.197   3.311  -3.459  1.00  1.10           H  
ATOM   1832  HE1 HIS A 121      17.681   6.743  -5.911  1.00  1.10           H  
ATOM   1833  N   PRO A 122      13.809   3.747  -6.721  1.00  1.06           N  
ATOM   1834  CA  PRO A 122      13.224   4.714  -7.631  1.00  1.06           C  
ATOM   1835  C   PRO A 122      14.414   5.159  -8.437  1.00  1.06           C  
ATOM   1836  O   PRO A 122      15.512   4.750  -8.106  1.00  1.06           O  
ATOM   1837  CB  PRO A 122      12.666   5.796  -6.706  1.00  1.06           C  
ATOM   1838  CG  PRO A 122      12.421   5.089  -5.399  1.00  1.06           C  
ATOM   1839  CD  PRO A 122      13.515   4.042  -5.299  1.00  1.06           C  
ATOM   1840  HA  PRO A 122      12.458   4.239  -8.252  1.00  1.06           H  
ATOM   1841 1HB  PRO A 122      13.400   6.605  -6.603  1.00  1.06           H  
ATOM   1842 2HB  PRO A 122      11.763   6.243  -7.127  1.00  1.06           H  
ATOM   1843 1HG  PRO A 122      12.453   5.811  -4.567  1.00  1.06           H  
ATOM   1844 2HG  PRO A 122      11.412   4.643  -5.392  1.00  1.06           H  
ATOM   1845 1HD  PRO A 122      14.399   4.446  -4.782  1.00  1.06           H  
ATOM   1846 2HD  PRO A 122      13.073   3.166  -4.789  1.00  1.06           H  
ATOM   1847  N   LEU A 123      14.240   5.847  -9.548  1.00  1.03           N  
ATOM   1848  CA  LEU A 123      15.384   6.277 -10.373  1.00  1.03           C  
ATOM   1849  C   LEU A 123      15.671   5.116 -11.304  1.00  1.03           C  
ATOM   1850  O   LEU A 123      15.392   5.199 -12.490  1.00  1.03           O  
ATOM   1851  CB  LEU A 123      16.632   6.662  -9.507  1.00  1.03           C  
ATOM   1852  CG  LEU A 123      17.816   7.364 -10.144  1.00  1.03           C  
ATOM   1853  CD1 LEU A 123      18.488   8.198  -9.071  1.00  1.03           C  
ATOM   1854  CD2 LEU A 123      18.806   6.336 -10.640  1.00  1.03           C  
ATOM   1855  H   LEU A 123      13.314   6.147  -9.812  1.00  1.03           H  
ATOM   1856  HA  LEU A 123      15.094   7.142 -10.972  1.00  1.03           H  
ATOM   1857 1HB  LEU A 123      16.317   7.240  -8.637  1.00  1.03           H  
ATOM   1858 2HB  LEU A 123      17.138   5.771  -9.182  1.00  1.03           H  
ATOM   1859  HG  LEU A 123      17.492   8.013 -10.960  1.00  1.03           H  
ATOM   1860 1HD1 LEU A 123      19.351   8.694  -9.497  1.00  1.03           H  
ATOM   1861 2HD1 LEU A 123      17.786   8.941  -8.685  1.00  1.03           H  
ATOM   1862 3HD1 LEU A 123      18.806   7.547  -8.260  1.00  1.03           H  
ATOM   1863 1HD2 LEU A 123      19.670   6.831 -11.049  1.00  1.03           H  
ATOM   1864 2HD2 LEU A 123      19.115   5.720  -9.803  1.00  1.03           H  
ATOM   1865 3HD2 LEU A 123      18.346   5.712 -11.400  1.00  1.03           H  
ATOM   1866  N   PHE A 124      16.130   3.995 -10.756  1.00  0.99           N  
ATOM   1867  CA  PHE A 124      16.347   2.820 -11.588  1.00  0.99           C  
ATOM   1868  C   PHE A 124      15.041   2.202 -12.025  1.00  0.99           C  
ATOM   1869  O   PHE A 124      14.915   1.783 -13.173  1.00  0.99           O  
ATOM   1870  CB  PHE A 124      17.215   1.807 -10.895  1.00  0.99           C  
ATOM   1871  CG  PHE A 124      18.606   2.238 -10.918  1.00  0.99           C  
ATOM   1872  CD1 PHE A 124      19.177   2.763  -9.811  1.00  0.99           C  
ATOM   1873  CD2 PHE A 124      19.356   2.142 -12.086  1.00  0.99           C  
ATOM   1874  CE1 PHE A 124      20.461   3.176  -9.839  1.00  0.99           C  
ATOM   1875  CE2 PHE A 124      20.655   2.555 -12.122  1.00  0.99           C  
ATOM   1876  CZ  PHE A 124      21.215   3.074 -10.999  1.00  0.99           C  
ATOM   1877  H   PHE A 124      16.304   3.986  -9.752  1.00  0.99           H  
ATOM   1878  HA  PHE A 124      16.884   3.137 -12.478  1.00  0.99           H  
ATOM   1879 1HB  PHE A 124      16.900   1.687  -9.853  1.00  0.99           H  
ATOM   1880 2HB  PHE A 124      17.133   0.843 -11.392  1.00  0.99           H  
ATOM   1881  HD1 PHE A 124      18.590   2.851  -8.893  1.00  0.99           H  
ATOM   1882  HD2 PHE A 124      18.893   1.737 -12.980  1.00  0.99           H  
ATOM   1883  HE1 PHE A 124      20.876   3.584  -8.943  1.00  0.99           H  
ATOM   1884  HE2 PHE A 124      21.239   2.480 -13.036  1.00  0.99           H  
ATOM   1885  HZ  PHE A 124      22.248   3.409 -11.023  1.00  0.99           H  
ATOM   1886  N   THR A 125      14.031   2.189 -11.158  1.00  0.97           N  
ATOM   1887  CA  THR A 125      12.743   1.660 -11.586  1.00  0.97           C  
ATOM   1888  C   THR A 125      12.247   2.473 -12.767  1.00  0.97           C  
ATOM   1889  O   THR A 125      11.796   1.938 -13.784  1.00  0.97           O  
ATOM   1890  CB  THR A 125      11.745   1.666 -10.427  1.00  0.97           C  
ATOM   1891  OG1 THR A 125      12.254   0.791  -9.407  1.00  0.97           O  
ATOM   1892  CG2 THR A 125      10.365   1.202 -10.899  1.00  0.97           C  
ATOM   1893  H   THR A 125      14.162   2.487 -10.190  1.00  0.97           H  
ATOM   1894  HA  THR A 125      12.875   0.639 -11.924  1.00  0.97           H  
ATOM   1895  HB  THR A 125      11.667   2.673 -10.021  1.00  0.97           H  
ATOM   1896  HG1 THR A 125      13.064   1.203  -9.000  1.00  0.97           H  
ATOM   1897 1HG2 THR A 125       9.672   1.210 -10.055  1.00  0.97           H  
ATOM   1898 2HG2 THR A 125      10.001   1.878 -11.672  1.00  0.97           H  
ATOM   1899 3HG2 THR A 125      10.433   0.197 -11.302  1.00  0.97           H  
ATOM   1900  N   PHE A 126      12.372   3.777 -12.636  1.00  0.96           N  
ATOM   1901  CA  PHE A 126      12.002   4.691 -13.688  1.00  0.96           C  
ATOM   1902  C   PHE A 126      12.792   4.454 -14.966  1.00  0.96           C  
ATOM   1903  O   PHE A 126      12.199   4.305 -16.031  1.00  0.96           O  
ATOM   1904  CB  PHE A 126      12.123   6.112 -13.199  1.00  0.96           C  
ATOM   1905  CG  PHE A 126      12.007   7.116 -14.254  1.00  0.96           C  
ATOM   1906  CD1 PHE A 126      10.805   7.390 -14.856  1.00  0.96           C  
ATOM   1907  CD2 PHE A 126      13.111   7.826 -14.639  1.00  0.96           C  
ATOM   1908  CE1 PHE A 126      10.728   8.340 -15.845  1.00  0.96           C  
ATOM   1909  CE2 PHE A 126      13.013   8.780 -15.608  1.00  0.96           C  
ATOM   1910  CZ  PHE A 126      11.831   9.033 -16.214  1.00  0.96           C  
ATOM   1911  H   PHE A 126      12.760   4.140 -11.780  1.00  0.96           H  
ATOM   1912  HA  PHE A 126      10.949   4.524 -13.920  1.00  0.96           H  
ATOM   1913 1HB  PHE A 126      11.333   6.271 -12.491  1.00  0.96           H  
ATOM   1914 2HB  PHE A 126      13.070   6.254 -12.690  1.00  0.96           H  
ATOM   1915  HD1 PHE A 126       9.908   6.839 -14.550  1.00  0.96           H  
ATOM   1916  HD2 PHE A 126      14.069   7.620 -14.157  1.00  0.96           H  
ATOM   1917  HE1 PHE A 126       9.779   8.542 -16.330  1.00  0.96           H  
ATOM   1918  HE2 PHE A 126      13.869   9.332 -15.901  1.00  0.96           H  
ATOM   1919  HZ  PHE A 126      11.768   9.790 -16.993  1.00  0.96           H  
ATOM   1920  N   LEU A 127      14.118   4.375 -14.866  1.00  0.94           N  
ATOM   1921  CA  LEU A 127      14.963   4.164 -16.038  1.00  0.94           C  
ATOM   1922  C   LEU A 127      14.655   2.835 -16.728  1.00  0.94           C  
ATOM   1923  O   LEU A 127      14.664   2.760 -17.957  1.00  0.94           O  
ATOM   1924  CB  LEU A 127      16.425   4.192 -15.612  1.00  0.94           C  
ATOM   1925  CG  LEU A 127      16.986   5.564 -15.177  1.00  0.94           C  
ATOM   1926  CD1 LEU A 127      18.351   5.389 -14.526  1.00  0.94           C  
ATOM   1927  CD2 LEU A 127      17.092   6.430 -16.384  1.00  0.94           C  
ATOM   1928  H   LEU A 127      14.561   4.497 -13.964  1.00  0.94           H  
ATOM   1929  HA  LEU A 127      14.780   4.973 -16.742  1.00  0.94           H  
ATOM   1930 1HB  LEU A 127      16.557   3.500 -14.785  1.00  0.94           H  
ATOM   1931 2HB  LEU A 127      17.023   3.846 -16.439  1.00  0.94           H  
ATOM   1932  HG  LEU A 127      16.317   6.032 -14.474  1.00  0.94           H  
ATOM   1933 1HD1 LEU A 127      18.730   6.359 -14.232  1.00  0.94           H  
ATOM   1934 2HD1 LEU A 127      18.253   4.757 -13.648  1.00  0.94           H  
ATOM   1935 3HD1 LEU A 127      19.030   4.932 -15.213  1.00  0.94           H  
ATOM   1936 1HD2 LEU A 127      17.475   7.412 -16.100  1.00  0.94           H  
ATOM   1937 2HD2 LEU A 127      17.759   5.972 -17.106  1.00  0.94           H  
ATOM   1938 3HD2 LEU A 127      16.107   6.523 -16.807  1.00  0.94           H  
ATOM   1939  N   ARG A 128      14.371   1.781 -15.944  1.00  0.93           N  
ATOM   1940  CA  ARG A 128      14.033   0.476 -16.510  1.00  0.93           C  
ATOM   1941  C   ARG A 128      12.734   0.537 -17.297  1.00  0.93           C  
ATOM   1942  O   ARG A 128      12.596  -0.113 -18.328  1.00  0.93           O  
ATOM   1943  CB  ARG A 128      13.855  -0.588 -15.441  1.00  0.93           C  
ATOM   1944  CG  ARG A 128      15.104  -1.122 -14.746  1.00  0.93           C  
ATOM   1945  CD  ARG A 128      14.723  -2.220 -13.792  1.00  0.93           C  
ATOM   1946  NE  ARG A 128      14.022  -1.744 -12.585  1.00  0.93           N  
ATOM   1947  CZ  ARG A 128      13.002  -2.410 -11.960  1.00  0.93           C  
ATOM   1948  NH1 ARG A 128      12.533  -3.549 -12.456  1.00  0.93           N  
ATOM   1949  NH2 ARG A 128      12.447  -1.932 -10.843  1.00  0.93           N  
ATOM   1950  H   ARG A 128      14.399   1.886 -14.932  1.00  0.93           H  
ATOM   1951  HA  ARG A 128      14.836   0.173 -17.185  1.00  0.93           H  
ATOM   1952 1HB  ARG A 128      13.199  -0.196 -14.661  1.00  0.93           H  
ATOM   1953 2HB  ARG A 128      13.350  -1.448 -15.882  1.00  0.93           H  
ATOM   1954 1HG  ARG A 128      15.777  -1.548 -15.497  1.00  0.93           H  
ATOM   1955 2HG  ARG A 128      15.616  -0.338 -14.202  1.00  0.93           H  
ATOM   1956 1HD  ARG A 128      14.067  -2.916 -14.306  1.00  0.93           H  
ATOM   1957 2HD  ARG A 128      15.623  -2.746 -13.473  1.00  0.93           H  
ATOM   1958  HE  ARG A 128      14.349  -0.884 -12.162  1.00  0.93           H  
ATOM   1959 1HH1 ARG A 128      12.924  -3.967 -13.325  1.00  0.93           H  
ATOM   1960 2HH1 ARG A 128      11.782  -4.029 -11.990  1.00  0.93           H  
ATOM   1961 1HH2 ARG A 128      12.759  -1.048 -10.419  1.00  0.93           H  
ATOM   1962 2HH2 ARG A 128      11.696  -2.439 -10.401  1.00  0.93           H  
ATOM   1963  N   ASN A 129      11.774   1.321 -16.807  1.00  0.91           N  
ATOM   1964  CA  ASN A 129      10.502   1.449 -17.495  1.00  0.91           C  
ATOM   1965  C   ASN A 129      10.595   2.401 -18.696  1.00  0.91           C  
ATOM   1966  O   ASN A 129       9.998   2.159 -19.747  1.00  0.91           O  
ATOM   1967  CB  ASN A 129       9.448   1.925 -16.513  1.00  0.91           C  
ATOM   1968  CG  ASN A 129       9.076   0.869 -15.491  1.00  0.91           C  
ATOM   1969  OD1 ASN A 129       9.240  -0.338 -15.719  1.00  0.91           O  
ATOM   1970  ND2 ASN A 129       8.567   1.305 -14.368  1.00  0.91           N  
ATOM   1971  H   ASN A 129      11.918   1.813 -15.922  1.00  0.91           H  
ATOM   1972  HA  ASN A 129      10.217   0.469 -17.878  1.00  0.91           H  
ATOM   1973 1HB  ASN A 129       9.832   2.801 -15.981  1.00  0.91           H  
ATOM   1974 2HB  ASN A 129       8.556   2.232 -17.053  1.00  0.91           H  
ATOM   1975 1HD2 ASN A 129       8.296   0.655 -13.660  1.00  0.91           H  
ATOM   1976 2HD2 ASN A 129       8.451   2.286 -14.223  1.00  0.91           H  
ATOM   1977  N   ALA A 130      11.320   3.508 -18.517  1.00  0.88           N  
ATOM   1978  CA  ALA A 130      11.483   4.544 -19.531  1.00  0.88           C  
ATOM   1979  C   ALA A 130      12.285   4.082 -20.750  1.00  0.88           C  
ATOM   1980  O   ALA A 130      11.954   4.435 -21.884  1.00  0.88           O  
ATOM   1981  CB  ALA A 130      12.167   5.751 -18.910  1.00  0.88           C  
ATOM   1982  H   ALA A 130      11.776   3.647 -17.625  1.00  0.88           H  
ATOM   1983  HA  ALA A 130      10.491   4.831 -19.874  1.00  0.88           H  
ATOM   1984 1HB  ALA A 130      12.258   6.544 -19.650  1.00  0.88           H  
ATOM   1985 2HB  ALA A 130      11.581   6.107 -18.061  1.00  0.88           H  
ATOM   1986 3HB  ALA A 130      13.158   5.459 -18.567  1.00  0.88           H  
ATOM   1987  N   LEU A 131      13.350   3.316 -20.518  1.00  0.84           N  
ATOM   1988  CA  LEU A 131      14.216   2.872 -21.596  1.00  0.84           C  
ATOM   1989  C   LEU A 131      14.092   1.384 -21.920  1.00  0.84           C  
ATOM   1990  O   LEU A 131      13.859   0.574 -21.033  1.00  0.84           O  
ATOM   1991  CB  LEU A 131      15.666   3.208 -21.251  1.00  0.84           C  
ATOM   1992  CG  LEU A 131      15.961   4.687 -21.104  1.00  0.84           C  
ATOM   1993  CD1 LEU A 131      17.376   4.865 -20.668  1.00  0.84           C  
ATOM   1994  CD2 LEU A 131      15.731   5.367 -22.441  1.00  0.84           C  
ATOM   1995  H   LEU A 131      13.595   3.051 -19.563  1.00  0.84           H  
ATOM   1996  HA  LEU A 131      13.940   3.462 -22.457  1.00  0.84           H  
ATOM   1997 1HB  LEU A 131      15.906   2.731 -20.298  1.00  0.84           H  
ATOM   1998 2HB  LEU A 131      16.330   2.797 -22.009  1.00  0.84           H  
ATOM   1999  HG  LEU A 131      15.307   5.120 -20.354  1.00  0.84           H  
ATOM   2000 1HD1 LEU A 131      17.620   5.915 -20.573  1.00  0.84           H  
ATOM   2001 2HD1 LEU A 131      17.493   4.382 -19.728  1.00  0.84           H  
ATOM   2002 3HD1 LEU A 131      18.028   4.417 -21.400  1.00  0.84           H  
ATOM   2003 1HD2 LEU A 131      15.939   6.418 -22.355  1.00  0.84           H  
ATOM   2004 2HD2 LEU A 131      16.394   4.932 -23.190  1.00  0.84           H  
ATOM   2005 3HD2 LEU A 131      14.693   5.230 -22.748  1.00  0.84           H  
ATOM   2006  N   PRO A 132      14.269   0.994 -23.186  1.00  0.79           N  
ATOM   2007  CA  PRO A 132      14.315  -0.366 -23.667  1.00  0.79           C  
ATOM   2008  C   PRO A 132      15.642  -1.016 -23.335  1.00  0.79           C  
ATOM   2009  O   PRO A 132      16.558  -0.377 -22.807  1.00  0.79           O  
ATOM   2010  CB  PRO A 132      14.120  -0.200 -25.171  1.00  0.79           C  
ATOM   2011  CG  PRO A 132      14.767   1.121 -25.476  1.00  0.79           C  
ATOM   2012  CD  PRO A 132      14.435   1.998 -24.276  1.00  0.79           C  
ATOM   2013  HA  PRO A 132      13.483  -0.936 -23.215  1.00  0.79           H  
ATOM   2014 1HB  PRO A 132      14.613  -1.033 -25.699  1.00  0.79           H  
ATOM   2015 2HB  PRO A 132      13.054  -0.239 -25.427  1.00  0.79           H  
ATOM   2016 1HG  PRO A 132      15.852   0.972 -25.607  1.00  0.79           H  
ATOM   2017 2HG  PRO A 132      14.383   1.521 -26.427  1.00  0.79           H  
ATOM   2018 1HD  PRO A 132      15.283   2.669 -24.096  1.00  0.79           H  
ATOM   2019 2HD  PRO A 132      13.491   2.542 -24.456  1.00  0.79           H  
ATOM   2020  N   ALA A 133      15.746  -2.285 -23.673  1.00  0.75           N  
ATOM   2021  CA  ALA A 133      16.966  -3.045 -23.517  1.00  0.75           C  
ATOM   2022  C   ALA A 133      18.086  -2.289 -24.246  1.00  0.75           C  
ATOM   2023  O   ALA A 133      17.783  -1.526 -25.162  1.00  0.75           O  
ATOM   2024  CB  ALA A 133      16.736  -4.443 -24.049  1.00  0.75           C  
ATOM   2025  H   ALA A 133      14.935  -2.758 -24.049  1.00  0.75           H  
ATOM   2026  HA  ALA A 133      17.190  -3.092 -22.457  1.00  0.75           H  
ATOM   2027 1HB  ALA A 133      17.597  -5.077 -23.938  1.00  0.75           H  
ATOM   2028 2HB  ALA A 133      15.921  -4.866 -23.489  1.00  0.75           H  
ATOM   2029 3HB  ALA A 133      16.471  -4.397 -25.105  1.00  0.75           H  
ATOM   2030  N   PRO A 134      19.372  -2.506 -23.903  1.00  0.72           N  
ATOM   2031  CA  PRO A 134      20.520  -1.738 -24.358  1.00  0.72           C  
ATOM   2032  C   PRO A 134      20.651  -1.518 -25.854  1.00  0.72           C  
ATOM   2033  O   PRO A 134      20.430  -2.401 -26.670  1.00  0.72           O  
ATOM   2034  CB  PRO A 134      21.679  -2.611 -23.893  1.00  0.72           C  
ATOM   2035  CG  PRO A 134      21.176  -3.313 -22.677  1.00  0.72           C  
ATOM   2036  CD  PRO A 134      19.750  -3.635 -22.996  1.00  0.72           C  
ATOM   2037  HA  PRO A 134      20.528  -0.776 -23.830  1.00  0.72           H  
ATOM   2038 1HB  PRO A 134      21.975  -3.301 -24.694  1.00  0.72           H  
ATOM   2039 2HB  PRO A 134      22.548  -1.978 -23.694  1.00  0.72           H  
ATOM   2040 1HG  PRO A 134      21.775  -4.219 -22.491  1.00  0.72           H  
ATOM   2041 2HG  PRO A 134      21.298  -2.674 -21.795  1.00  0.72           H  
ATOM   2042 1HD  PRO A 134      19.721  -4.598 -23.525  1.00  0.72           H  
ATOM   2043 2HD  PRO A 134      19.192  -3.651 -22.059  1.00  0.72           H  
ATOM   2044  N   SER A 135      21.074  -0.308 -26.194  1.00  0.71           N  
ATOM   2045  CA  SER A 135      21.271   0.144 -27.562  1.00  0.71           C  
ATOM   2046  C   SER A 135      22.302  -0.698 -28.297  1.00  0.71           C  
ATOM   2047  O   SER A 135      22.108  -1.066 -29.455  1.00  0.71           O  
ATOM   2048  CB  SER A 135      21.727   1.597 -27.554  1.00  0.71           C  
ATOM   2049  OG  SER A 135      21.924   2.073 -28.859  1.00  0.71           O  
ATOM   2050  H   SER A 135      21.263   0.351 -25.452  1.00  0.71           H  
ATOM   2051  HA  SER A 135      20.321   0.066 -28.088  1.00  0.71           H  
ATOM   2052 1HB  SER A 135      20.985   2.209 -27.044  1.00  0.71           H  
ATOM   2053 2HB  SER A 135      22.657   1.681 -26.987  1.00  0.71           H  
ATOM   2054  HG  SER A 135      22.557   1.476 -29.264  1.00  0.71           H  
ATOM   2055  N   ASP A 136      23.411  -1.002 -27.626  1.00  0.73           N  
ATOM   2056  CA  ASP A 136      24.485  -1.759 -28.259  1.00  0.73           C  
ATOM   2057  C   ASP A 136      24.176  -3.251 -28.394  1.00  0.73           C  
ATOM   2058  O   ASP A 136      24.756  -3.937 -29.237  1.00  0.73           O  
ATOM   2059  CB  ASP A 136      25.784  -1.568 -27.469  1.00  0.73           C  
ATOM   2060  CG  ASP A 136      25.707  -2.014 -25.983  1.00  0.73           C  
ATOM   2061  OD1 ASP A 136      24.890  -1.498 -25.244  1.00  0.73           O  
ATOM   2062  OD2 ASP A 136      26.474  -2.853 -25.592  1.00  0.73           O  
ATOM   2063  H   ASP A 136      23.506  -0.675 -26.677  1.00  0.73           H  
ATOM   2064  HA  ASP A 136      24.633  -1.358 -29.263  1.00  0.73           H  
ATOM   2065 1HB  ASP A 136      26.582  -2.129 -27.954  1.00  0.73           H  
ATOM   2066 2HB  ASP A 136      26.067  -0.514 -27.498  1.00  0.73           H  
ATOM   2067  N   ASP A 137      23.276  -3.750 -27.556  1.00  0.76           N  
ATOM   2068  CA  ASP A 137      22.871  -5.146 -27.590  1.00  0.76           C  
ATOM   2069  C   ASP A 137      21.538  -5.386 -26.900  1.00  0.76           C  
ATOM   2070  O   ASP A 137      21.516  -5.927 -25.790  1.00  0.76           O  
ATOM   2071  CB  ASP A 137      23.913  -6.079 -27.003  1.00  0.76           C  
ATOM   2072  CG  ASP A 137      23.492  -7.556 -27.193  1.00  0.76           C  
ATOM   2073  OD1 ASP A 137      22.306  -7.823 -27.496  1.00  0.76           O  
ATOM   2074  OD2 ASP A 137      24.344  -8.407 -27.043  1.00  0.76           O  
ATOM   2075  H   ASP A 137      22.839  -3.123 -26.891  1.00  0.76           H  
ATOM   2076  HA  ASP A 137      22.806  -5.432 -28.632  1.00  0.76           H  
ATOM   2077 1HB  ASP A 137      24.880  -5.911 -27.490  1.00  0.76           H  
ATOM   2078 2HB  ASP A 137      24.039  -5.868 -25.938  1.00  0.76           H  
ATOM   2079  N   PRO A 138      20.411  -5.167 -27.582  1.00  0.81           N  
ATOM   2080  CA  PRO A 138      19.077  -5.166 -27.033  1.00  0.81           C  
ATOM   2081  C   PRO A 138      18.564  -6.568 -26.757  1.00  0.81           C  
ATOM   2082  O   PRO A 138      17.390  -6.739 -26.406  1.00  0.81           O  
ATOM   2083  CB  PRO A 138      18.278  -4.461 -28.134  1.00  0.81           C  
ATOM   2084  CG  PRO A 138      18.985  -4.837 -29.415  1.00  0.81           C  
ATOM   2085  CD  PRO A 138      20.459  -4.899 -29.041  1.00  0.81           C  
ATOM   2086  HA  PRO A 138      19.080  -4.565 -26.113  1.00  0.81           H  
ATOM   2087 1HB  PRO A 138      17.232  -4.786 -28.104  1.00  0.81           H  
ATOM   2088 2HB  PRO A 138      18.282  -3.371 -27.946  1.00  0.81           H  
ATOM   2089 1HG  PRO A 138      18.603  -5.792 -29.793  1.00  0.81           H  
ATOM   2090 2HG  PRO A 138      18.781  -4.082 -30.189  1.00  0.81           H  
ATOM   2091 1HD  PRO A 138      20.914  -5.738 -29.584  1.00  0.81           H  
ATOM   2092 2HD  PRO A 138      20.958  -3.931 -29.244  1.00  0.81           H  
ATOM   2093  N   THR A 139      19.408  -7.588 -26.972  1.00  0.87           N  
ATOM   2094  CA  THR A 139      18.976  -8.953 -26.774  1.00  0.87           C  
ATOM   2095  C   THR A 139      19.700  -9.577 -25.586  1.00  0.87           C  
ATOM   2096  O   THR A 139      19.309 -10.646 -25.110  1.00  0.87           O  
ATOM   2097  CB  THR A 139      19.226  -9.797 -28.037  1.00  0.87           C  
ATOM   2098  OG1 THR A 139      20.641  -9.889 -28.323  1.00  0.87           O  
ATOM   2099  CG2 THR A 139      18.536  -9.127 -29.213  1.00  0.87           C  
ATOM   2100  H   THR A 139      20.389  -7.444 -27.247  1.00  0.87           H  
ATOM   2101  HA  THR A 139      17.910  -8.960 -26.559  1.00  0.87           H  
ATOM   2102  HB  THR A 139      18.820 -10.798 -27.901  1.00  0.87           H  
ATOM   2103  HG1 THR A 139      21.133  -9.085 -28.008  1.00  0.87           H  
ATOM   2104 1HG2 THR A 139      18.700  -9.715 -30.114  1.00  0.87           H  
ATOM   2105 2HG2 THR A 139      17.467  -9.054 -29.014  1.00  0.87           H  
ATOM   2106 3HG2 THR A 139      18.949  -8.133 -29.350  1.00  0.87           H  
ATOM   2107  N   ALA A 140      20.771  -8.936 -25.113  1.00  0.93           N  
ATOM   2108  CA  ALA A 140      21.513  -9.521 -24.007  1.00  0.93           C  
ATOM   2109  C   ALA A 140      20.805  -9.229 -22.704  1.00  0.93           C  
ATOM   2110  O   ALA A 140      20.308  -8.124 -22.496  1.00  0.93           O  
ATOM   2111  CB  ALA A 140      22.931  -8.985 -23.945  1.00  0.93           C  
ATOM   2112  H   ALA A 140      21.067  -8.040 -25.511  1.00  0.93           H  
ATOM   2113  HA  ALA A 140      21.546 -10.601 -24.146  1.00  0.93           H  
ATOM   2114 1HB  ALA A 140      23.459  -9.445 -23.116  1.00  0.93           H  
ATOM   2115 2HB  ALA A 140      23.440  -9.219 -24.872  1.00  0.93           H  
ATOM   2116 3HB  ALA A 140      22.902  -7.902 -23.809  1.00  0.93           H  
ATOM   2117  N   LEU A 141      20.799 -10.206 -21.811  1.00  0.99           N  
ATOM   2118  CA  LEU A 141      20.243 -10.022 -20.481  1.00  0.99           C  
ATOM   2119  C   LEU A 141      21.197 -10.582 -19.440  1.00  0.99           C  
ATOM   2120  O   LEU A 141      21.841  -9.832 -18.710  1.00  0.99           O  
ATOM   2121  CB  LEU A 141      18.870 -10.704 -20.413  1.00  0.99           C  
ATOM   2122  CG  LEU A 141      18.112 -10.645 -19.093  1.00  0.99           C  
ATOM   2123  CD1 LEU A 141      17.838  -9.192 -18.724  1.00  0.99           C  
ATOM   2124  CD2 LEU A 141      16.814 -11.450 -19.272  1.00  0.99           C  
ATOM   2125  H   LEU A 141      21.204 -11.097 -22.058  1.00  0.99           H  
ATOM   2126  HA  LEU A 141      20.114  -8.956 -20.296  1.00  0.99           H  
ATOM   2127 1HB  LEU A 141      18.229 -10.237 -21.164  1.00  0.99           H  
ATOM   2128 2HB  LEU A 141      18.984 -11.753 -20.679  1.00  0.99           H  
ATOM   2129  HG  LEU A 141      18.708 -11.082 -18.294  1.00  0.99           H  
ATOM   2130 1HD1 LEU A 141      17.295  -9.145 -17.783  1.00  0.99           H  
ATOM   2131 2HD1 LEU A 141      18.779  -8.657 -18.618  1.00  0.99           H  
ATOM   2132 3HD1 LEU A 141      17.248  -8.719 -19.502  1.00  0.99           H  
ATOM   2133 1HD2 LEU A 141      16.232 -11.451 -18.373  1.00  0.99           H  
ATOM   2134 2HD2 LEU A 141      16.224 -11.009 -20.072  1.00  0.99           H  
ATOM   2135 3HD2 LEU A 141      17.065 -12.477 -19.533  1.00  0.99           H  
ATOM   2136  N   MET A 142      21.332 -11.901 -19.423  1.00  1.03           N  
ATOM   2137  CA  MET A 142      22.187 -12.583 -18.467  1.00  1.03           C  
ATOM   2138  C   MET A 142      22.747 -13.852 -19.064  1.00  1.03           C  
ATOM   2139  O   MET A 142      22.169 -14.415 -19.994  1.00  1.03           O  
ATOM   2140  CB  MET A 142      21.413 -12.849 -17.177  1.00  1.03           C  
ATOM   2141  CG  MET A 142      20.188 -13.719 -17.337  1.00  1.03           C  
ATOM   2142  SD  MET A 142      19.268 -13.867 -15.801  1.00  1.03           S  
ATOM   2143  CE  MET A 142      17.734 -14.575 -16.375  1.00  1.03           C  
ATOM   2144  H   MET A 142      20.794 -12.459 -20.067  1.00  1.03           H  
ATOM   2145  HA  MET A 142      23.028 -11.937 -18.234  1.00  1.03           H  
ATOM   2146 1HB  MET A 142      22.068 -13.325 -16.447  1.00  1.03           H  
ATOM   2147 2HB  MET A 142      21.085 -11.903 -16.752  1.00  1.03           H  
ATOM   2148 1HG  MET A 142      19.532 -13.312 -18.101  1.00  1.03           H  
ATOM   2149 2HG  MET A 142      20.498 -14.718 -17.649  1.00  1.03           H  
ATOM   2150 1HE  MET A 142      17.067 -14.728 -15.528  1.00  1.03           H  
ATOM   2151 2HE  MET A 142      17.265 -13.891 -17.088  1.00  1.03           H  
ATOM   2152 3HE  MET A 142      17.924 -15.525 -16.864  1.00  1.03           H  
ATOM   2153  N   THR A 143      23.863 -14.313 -18.519  1.00  1.06           N  
ATOM   2154  CA  THR A 143      24.472 -15.544 -18.992  1.00  1.06           C  
ATOM   2155  C   THR A 143      24.368 -16.656 -17.960  1.00  1.06           C  
ATOM   2156  O   THR A 143      24.505 -17.833 -18.289  1.00  1.06           O  
ATOM   2157  CB  THR A 143      25.951 -15.302 -19.311  1.00  1.06           C  
ATOM   2158  OG1 THR A 143      26.627 -14.912 -18.111  1.00  1.06           O  
ATOM   2159  CG2 THR A 143      26.087 -14.186 -20.335  1.00  1.06           C  
ATOM   2160  H   THR A 143      24.300 -13.797 -17.773  1.00  1.06           H  
ATOM   2161  HA  THR A 143      23.960 -15.869 -19.897  1.00  1.06           H  
ATOM   2162  HB  THR A 143      26.399 -16.216 -19.698  1.00  1.06           H  
ATOM   2163  HG1 THR A 143      26.586 -15.640 -17.480  1.00  1.06           H  
ATOM   2164 1HG2 THR A 143      27.140 -14.016 -20.549  1.00  1.06           H  
ATOM   2165 2HG2 THR A 143      25.570 -14.473 -21.252  1.00  1.06           H  
ATOM   2166 3HG2 THR A 143      25.646 -13.272 -19.943  1.00  1.06           H  
ATOM   2167  N   ASP A 144      24.148 -16.276 -16.706  1.00  1.06           N  
ATOM   2168  CA  ASP A 144      24.087 -17.246 -15.625  1.00  1.06           C  
ATOM   2169  C   ASP A 144      23.169 -16.769 -14.494  1.00  1.06           C  
ATOM   2170  O   ASP A 144      23.632 -16.075 -13.582  1.00  1.06           O  
ATOM   2171  CB  ASP A 144      25.475 -17.564 -15.083  1.00  1.06           C  
ATOM   2172  CG  ASP A 144      25.448 -18.714 -14.050  1.00  1.06           C  
ATOM   2173  OD1 ASP A 144      24.380 -19.100 -13.563  1.00  1.06           O  
ATOM   2174  OD2 ASP A 144      26.502 -19.276 -13.773  1.00  1.06           O  
ATOM   2175  H   ASP A 144      24.024 -15.298 -16.507  1.00  1.06           H  
ATOM   2176  HA  ASP A 144      23.727 -18.183 -16.033  1.00  1.06           H  
ATOM   2177 1HB  ASP A 144      26.128 -17.859 -15.907  1.00  1.06           H  
ATOM   2178 2HB  ASP A 144      25.904 -16.677 -14.628  1.00  1.06           H  
ATOM   2179  N   PRO A 145      21.885 -17.166 -14.500  1.00  1.04           N  
ATOM   2180  CA  PRO A 145      20.851 -16.792 -13.555  1.00  1.04           C  
ATOM   2181  C   PRO A 145      21.202 -17.124 -12.102  1.00  1.04           C  
ATOM   2182  O   PRO A 145      20.589 -16.567 -11.194  1.00  1.04           O  
ATOM   2183  CB  PRO A 145      19.648 -17.620 -14.021  1.00  1.04           C  
ATOM   2184  CG  PRO A 145      19.896 -17.868 -15.484  1.00  1.04           C  
ATOM   2185  CD  PRO A 145      21.388 -18.024 -15.604  1.00  1.04           C  
ATOM   2186  HA  PRO A 145      20.640 -15.722 -13.668  1.00  1.04           H  
ATOM   2187 1HB  PRO A 145      19.587 -18.550 -13.436  1.00  1.04           H  
ATOM   2188 2HB  PRO A 145      18.718 -17.060 -13.837  1.00  1.04           H  
ATOM   2189 1HG  PRO A 145      19.344 -18.761 -15.818  1.00  1.04           H  
ATOM   2190 2HG  PRO A 145      19.528 -17.032 -16.078  1.00  1.04           H  
ATOM   2191 1HD  PRO A 145      21.690 -19.074 -15.448  1.00  1.04           H  
ATOM   2192 2HD  PRO A 145      21.682 -17.634 -16.588  1.00  1.04           H  
ATOM   2193  N   LYS A 146      22.170 -18.027 -11.851  1.00  1.02           N  
ATOM   2194  CA  LYS A 146      22.519 -18.377 -10.468  1.00  1.02           C  
ATOM   2195  C   LYS A 146      23.028 -17.179  -9.676  1.00  1.02           C  
ATOM   2196  O   LYS A 146      23.001 -17.184  -8.445  1.00  1.02           O  
ATOM   2197  CB  LYS A 146      23.586 -19.464 -10.392  1.00  1.02           C  
ATOM   2198  CG  LYS A 146      23.178 -20.839 -10.889  1.00  1.02           C  
ATOM   2199  CD  LYS A 146      24.259 -21.869 -10.539  1.00  1.02           C  
ATOM   2200  CE  LYS A 146      25.575 -21.438 -11.144  1.00  1.02           C  
ATOM   2201  NZ  LYS A 146      25.488 -21.370 -12.584  1.00  1.02           N  
ATOM   2202  H   LYS A 146      22.724 -18.460 -12.605  1.00  1.02           H  
ATOM   2203  HA  LYS A 146      21.619 -18.742  -9.973  1.00  1.02           H  
ATOM   2204 1HB  LYS A 146      24.448 -19.148 -10.989  1.00  1.02           H  
ATOM   2205 2HB  LYS A 146      23.928 -19.566  -9.363  1.00  1.02           H  
ATOM   2206 1HG  LYS A 146      22.229 -21.134 -10.444  1.00  1.02           H  
ATOM   2207 2HG  LYS A 146      23.063 -20.798 -11.976  1.00  1.02           H  
ATOM   2208 1HD  LYS A 146      24.366 -21.944  -9.457  1.00  1.02           H  
ATOM   2209 2HD  LYS A 146      23.983 -22.845 -10.936  1.00  1.02           H  
ATOM   2210 1HE  LYS A 146      25.817 -20.443 -10.769  1.00  1.02           H  
ATOM   2211 2HE  LYS A 146      26.369 -22.126 -10.864  1.00  1.02           H  
ATOM   2212 1HZ  LYS A 146      26.351 -21.000 -12.984  1.00  1.02           H  
ATOM   2213 2HZ  LYS A 146      25.274 -22.255 -12.987  1.00  1.02           H  
ATOM   2214 3HZ  LYS A 146      24.762 -20.695 -12.830  1.00  1.02           H  
ATOM   2215  N   TYR A 147      23.517 -16.156 -10.373  1.00  1.01           N  
ATOM   2216  CA  TYR A 147      24.037 -14.986  -9.693  1.00  1.01           C  
ATOM   2217  C   TYR A 147      22.969 -13.931  -9.452  1.00  1.01           C  
ATOM   2218  O   TYR A 147      23.237 -12.899  -8.837  1.00  1.01           O  
ATOM   2219  CB  TYR A 147      25.139 -14.374 -10.521  1.00  1.01           C  
ATOM   2220  CG  TYR A 147      26.399 -15.158 -10.586  1.00  1.01           C  
ATOM   2221  CD1 TYR A 147      26.624 -15.988 -11.651  1.00  1.01           C  
ATOM   2222  CD2 TYR A 147      27.351 -15.019  -9.600  1.00  1.01           C  
ATOM   2223  CE1 TYR A 147      27.799 -16.699 -11.738  1.00  1.01           C  
ATOM   2224  CE2 TYR A 147      28.531 -15.720  -9.675  1.00  1.01           C  
ATOM   2225  CZ  TYR A 147      28.760 -16.561 -10.741  1.00  1.01           C  
ATOM   2226  OH  TYR A 147      29.943 -17.264 -10.820  1.00  1.01           O  
ATOM   2227  H   TYR A 147      23.519 -16.189 -11.397  1.00  1.01           H  
ATOM   2228  HA  TYR A 147      24.433 -15.293  -8.726  1.00  1.01           H  
ATOM   2229 1HB  TYR A 147      24.766 -14.267 -11.534  1.00  1.01           H  
ATOM   2230 2HB  TYR A 147      25.368 -13.385 -10.140  1.00  1.01           H  
ATOM   2231  HD1 TYR A 147      25.868 -16.082 -12.422  1.00  1.01           H  
ATOM   2232  HD2 TYR A 147      27.174 -14.356  -8.771  1.00  1.01           H  
ATOM   2233  HE1 TYR A 147      27.972 -17.363 -12.587  1.00  1.01           H  
ATOM   2234  HE2 TYR A 147      29.284 -15.608  -8.895  1.00  1.01           H  
ATOM   2235  HH  TYR A 147      29.940 -17.803 -11.616  1.00  1.01           H  
ATOM   2236  N   ILE A 148      21.748 -14.185  -9.893  1.00  1.01           N  
ATOM   2237  CA  ILE A 148      20.688 -13.215  -9.710  1.00  1.01           C  
ATOM   2238  C   ILE A 148      19.997 -13.530  -8.389  1.00  1.01           C  
ATOM   2239  O   ILE A 148      19.501 -14.638  -8.196  1.00  1.01           O  
ATOM   2240  CB  ILE A 148      19.707 -13.282 -10.889  1.00  1.01           C  
ATOM   2241  CG1 ILE A 148      20.436 -13.079 -12.201  1.00  1.01           C  
ATOM   2242  CG2 ILE A 148      18.756 -12.233 -10.753  1.00  1.01           C  
ATOM   2243  CD1 ILE A 148      21.136 -11.748 -12.299  1.00  1.01           C  
ATOM   2244  H   ILE A 148      21.530 -15.063 -10.362  1.00  1.01           H  
ATOM   2245  HA  ILE A 148      21.114 -12.212  -9.653  1.00  1.01           H  
ATOM   2246  HB  ILE A 148      19.209 -14.252 -10.903  1.00  1.01           H  
ATOM   2247 1HG1 ILE A 148      21.181 -13.863 -12.315  1.00  1.01           H  
ATOM   2248 2HG1 ILE A 148      19.722 -13.152 -13.009  1.00  1.01           H  
ATOM   2249 1HG2 ILE A 148      18.060 -12.250 -11.564  1.00  1.01           H  
ATOM   2250 2HG2 ILE A 148      18.238 -12.340  -9.833  1.00  1.01           H  
ATOM   2251 3HG2 ILE A 148      19.309 -11.316 -10.764  1.00  1.01           H  
ATOM   2252 1HD1 ILE A 148      21.642 -11.669 -13.264  1.00  1.01           H  
ATOM   2253 2HD1 ILE A 148      20.409 -10.937 -12.208  1.00  1.01           H  
ATOM   2254 3HD1 ILE A 148      21.866 -11.670 -11.496  1.00  1.01           H  
ATOM   2255  N   ILE A 149      19.943 -12.565  -7.468  1.00  1.01           N  
ATOM   2256  CA  ILE A 149      19.405 -12.882  -6.137  1.00  1.01           C  
ATOM   2257  C   ILE A 149      17.935 -12.460  -6.002  1.00  1.01           C  
ATOM   2258  O   ILE A 149      17.388 -12.385  -4.901  1.00  1.01           O  
ATOM   2259  CB  ILE A 149      20.233 -12.198  -5.038  1.00  1.01           C  
ATOM   2260  CG1 ILE A 149      20.087 -10.710  -5.074  1.00  1.01           C  
ATOM   2261  CG2 ILE A 149      21.723 -12.511  -5.318  1.00  1.01           C  
ATOM   2262  CD1 ILE A 149      20.714 -10.015  -3.871  1.00  1.01           C  
ATOM   2263  H   ILE A 149      20.356 -11.646  -7.665  1.00  1.01           H  
ATOM   2264  HA  ILE A 149      19.465 -13.958  -5.986  1.00  1.01           H  
ATOM   2265  HB  ILE A 149      19.945 -12.561  -4.054  1.00  1.01           H  
ATOM   2266 1HG1 ILE A 149      20.527 -10.344  -5.963  1.00  1.01           H  
ATOM   2267 2HG1 ILE A 149      19.024 -10.466  -5.090  1.00  1.01           H  
ATOM   2268 1HG2 ILE A 149      22.345 -12.035  -4.573  1.00  1.01           H  
ATOM   2269 2HG2 ILE A 149      21.885 -13.589  -5.294  1.00  1.01           H  
ATOM   2270 3HG2 ILE A 149      21.996 -12.125  -6.306  1.00  1.01           H  
ATOM   2271 1HD1 ILE A 149      20.561  -8.940  -3.938  1.00  1.01           H  
ATOM   2272 2HD1 ILE A 149      20.249 -10.384  -2.958  1.00  1.01           H  
ATOM   2273 3HD1 ILE A 149      21.785 -10.227  -3.848  1.00  1.01           H  
ATOM   2274  N   TRP A 150      17.329 -12.147  -7.136  1.00  1.00           N  
ATOM   2275  CA  TRP A 150      15.954 -11.675  -7.268  1.00  1.00           C  
ATOM   2276  C   TRP A 150      15.269 -12.233  -8.517  1.00  1.00           C  
ATOM   2277  O   TRP A 150      15.924 -12.713  -9.439  1.00  1.00           O  
ATOM   2278  CB  TRP A 150      15.985 -10.156  -7.328  1.00  1.00           C  
ATOM   2279  CG  TRP A 150      16.890  -9.713  -8.387  1.00  1.00           C  
ATOM   2280  CD1 TRP A 150      18.213  -9.545  -8.235  1.00  1.00           C  
ATOM   2281  CD2 TRP A 150      16.610  -9.403  -9.751  1.00  1.00           C  
ATOM   2282  NE1 TRP A 150      18.775  -9.156  -9.392  1.00  1.00           N  
ATOM   2283  CE2 TRP A 150      17.825  -9.057 -10.332  1.00  1.00           C  
ATOM   2284  CE3 TRP A 150      15.455  -9.387 -10.524  1.00  1.00           C  
ATOM   2285  CZ2 TRP A 150      17.932  -8.708 -11.635  1.00  1.00           C  
ATOM   2286  CZ3 TRP A 150      15.576  -9.014 -11.844  1.00  1.00           C  
ATOM   2287  CH2 TRP A 150      16.798  -8.692 -12.374  1.00  1.00           C  
ATOM   2288  H   TRP A 150      17.876 -12.256  -7.974  1.00  1.00           H  
ATOM   2289  HA  TRP A 150      15.389 -11.991  -6.392  1.00  1.00           H  
ATOM   2290 1HB  TRP A 150      14.988  -9.761  -7.529  1.00  1.00           H  
ATOM   2291 2HB  TRP A 150      16.326  -9.743  -6.375  1.00  1.00           H  
ATOM   2292  HD1 TRP A 150      18.750  -9.703  -7.320  1.00  1.00           H  
ATOM   2293  HE1 TRP A 150      19.760  -8.972  -9.548  1.00  1.00           H  
ATOM   2294  HE3 TRP A 150      14.484  -9.651 -10.101  1.00  1.00           H  
ATOM   2295  HZ2 TRP A 150      18.880  -8.445 -12.075  1.00  1.00           H  
ATOM   2296  HZ3 TRP A 150      14.680  -8.985 -12.450  1.00  1.00           H  
ATOM   2297  HH2 TRP A 150      16.873  -8.421 -13.400  1.00  1.00           H  
ATOM   2298  N   SER A 151      13.947 -12.176  -8.547  1.00  0.98           N  
ATOM   2299  CA  SER A 151      13.204 -12.640  -9.711  1.00  0.98           C  
ATOM   2300  C   SER A 151      11.815 -12.000  -9.722  1.00  0.98           C  
ATOM   2301  O   SER A 151      11.360 -11.532  -8.678  1.00  0.98           O  
ATOM   2302  CB  SER A 151      13.094 -14.154  -9.644  1.00  0.98           C  
ATOM   2303  OG  SER A 151      12.287 -14.541  -8.570  1.00  0.98           O  
ATOM   2304  H   SER A 151      13.447 -11.792  -7.757  1.00  0.98           H  
ATOM   2305  HA  SER A 151      13.752 -12.349 -10.606  1.00  0.98           H  
ATOM   2306 1HB  SER A 151      12.694 -14.553 -10.556  1.00  0.98           H  
ATOM   2307 2HB  SER A 151      14.087 -14.584  -9.522  1.00  0.98           H  
ATOM   2308  HG  SER A 151      11.423 -14.151  -8.739  1.00  0.98           H  
ATOM   2309  N   PRO A 152      11.116 -11.972 -10.872  1.00  0.95           N  
ATOM   2310  CA  PRO A 152      11.434 -12.428 -12.229  1.00  0.95           C  
ATOM   2311  C   PRO A 152      12.455 -11.528 -12.891  1.00  0.95           C  
ATOM   2312  O   PRO A 152      12.636 -10.392 -12.463  1.00  0.95           O  
ATOM   2313  CB  PRO A 152      10.082 -12.322 -12.937  1.00  0.95           C  
ATOM   2314  CG  PRO A 152       9.357 -11.224 -12.201  1.00  0.95           C  
ATOM   2315  CD  PRO A 152       9.788 -11.371 -10.759  1.00  0.95           C  
ATOM   2316  HA  PRO A 152      11.776 -13.466 -12.225  1.00  0.95           H  
ATOM   2317 1HB  PRO A 152      10.238 -12.089 -14.003  1.00  0.95           H  
ATOM   2318 2HB  PRO A 152       9.557 -13.288 -12.893  1.00  0.95           H  
ATOM   2319 1HG  PRO A 152       9.628 -10.244 -12.624  1.00  0.95           H  
ATOM   2320 2HG  PRO A 152       8.270 -11.334 -12.330  1.00  0.95           H  
ATOM   2321 1HD  PRO A 152       9.860 -10.386 -10.276  1.00  0.95           H  
ATOM   2322 2HD  PRO A 152       9.110 -12.045 -10.214  1.00  0.95           H  
ATOM   2323  N   VAL A 153      13.120 -12.028 -13.928  1.00  0.89           N  
ATOM   2324  CA  VAL A 153      14.066 -11.184 -14.644  1.00  0.89           C  
ATOM   2325  C   VAL A 153      13.566 -10.950 -16.068  1.00  0.89           C  
ATOM   2326  O   VAL A 153      13.485 -11.898 -16.852  1.00  0.89           O  
ATOM   2327  CB  VAL A 153      15.432 -11.887 -14.737  1.00  0.89           C  
ATOM   2328  CG1 VAL A 153      16.406 -10.973 -15.434  1.00  0.89           C  
ATOM   2329  CG2 VAL A 153      15.919 -12.334 -13.369  1.00  0.89           C  
ATOM   2330  H   VAL A 153      12.956 -12.976 -14.243  1.00  0.89           H  
ATOM   2331  HA  VAL A 153      14.157 -10.222 -14.151  1.00  0.89           H  
ATOM   2332  HB  VAL A 153      15.320 -12.761 -15.373  1.00  0.89           H  
ATOM   2333 1HG1 VAL A 153      17.366 -11.464 -15.558  1.00  0.89           H  
ATOM   2334 2HG1 VAL A 153      16.006 -10.701 -16.390  1.00  0.89           H  
ATOM   2335 3HG1 VAL A 153      16.542 -10.083 -14.853  1.00  0.89           H  
ATOM   2336 1HG2 VAL A 153      16.874 -12.845 -13.489  1.00  0.89           H  
ATOM   2337 2HG2 VAL A 153      16.049 -11.496 -12.725  1.00  0.89           H  
ATOM   2338 3HG2 VAL A 153      15.199 -13.016 -12.922  1.00  0.89           H  
ATOM   2339  N   CYS A 154      13.210  -9.710 -16.403  1.00  0.84           N  
ATOM   2340  CA  CYS A 154      12.701  -9.423 -17.741  1.00  0.84           C  
ATOM   2341  C   CYS A 154      13.811  -8.864 -18.617  1.00  0.84           C  
ATOM   2342  O   CYS A 154      14.875  -8.487 -18.132  1.00  0.84           O  
ATOM   2343  CB  CYS A 154      11.521  -8.440 -17.739  1.00  0.84           C  
ATOM   2344  SG  CYS A 154      11.953  -6.714 -17.447  1.00  0.84           S  
ATOM   2345  H   CYS A 154      13.290  -8.945 -15.722  1.00  0.84           H  
ATOM   2346  HA  CYS A 154      12.352 -10.354 -18.185  1.00  0.84           H  
ATOM   2347 1HB  CYS A 154      10.996  -8.499 -18.689  1.00  0.84           H  
ATOM   2348 2HB  CYS A 154      10.818  -8.735 -16.963  1.00  0.84           H  
ATOM   2349  HG  CYS A 154      12.406  -6.895 -16.178  1.00  0.84           H  
ATOM   2350  N   ARG A 155      13.530  -8.751 -19.905  1.00  0.79           N  
ATOM   2351  CA  ARG A 155      14.468  -8.223 -20.888  1.00  0.79           C  
ATOM   2352  C   ARG A 155      15.027  -6.826 -20.555  1.00  0.79           C  
ATOM   2353  O   ARG A 155      16.152  -6.509 -20.933  1.00  0.79           O  
ATOM   2354  CB  ARG A 155      13.790  -8.185 -22.243  1.00  0.79           C  
ATOM   2355  CG  ARG A 155      14.669  -7.813 -23.406  1.00  0.79           C  
ATOM   2356  CD  ARG A 155      13.919  -7.894 -24.692  1.00  0.79           C  
ATOM   2357  NE  ARG A 155      14.732  -7.525 -25.843  1.00  0.79           N  
ATOM   2358  CZ  ARG A 155      14.296  -7.474 -27.110  1.00  0.79           C  
ATOM   2359  NH1 ARG A 155      13.051  -7.765 -27.418  1.00  0.79           N  
ATOM   2360  NH2 ARG A 155      15.154  -7.125 -28.027  1.00  0.79           N  
ATOM   2361  H   ARG A 155      12.631  -9.074 -20.231  1.00  0.79           H  
ATOM   2362  HA  ARG A 155      15.307  -8.915 -20.951  1.00  0.79           H  
ATOM   2363 1HB  ARG A 155      13.355  -9.158 -22.458  1.00  0.79           H  
ATOM   2364 2HB  ARG A 155      12.975  -7.460 -22.213  1.00  0.79           H  
ATOM   2365 1HG  ARG A 155      14.998  -6.807 -23.268  1.00  0.79           H  
ATOM   2366 2HG  ARG A 155      15.533  -8.480 -23.455  1.00  0.79           H  
ATOM   2367 1HD  ARG A 155      13.565  -8.914 -24.840  1.00  0.79           H  
ATOM   2368 2HD  ARG A 155      13.066  -7.219 -24.650  1.00  0.79           H  
ATOM   2369  HE  ARG A 155      15.725  -7.287 -25.706  1.00  0.79           H  
ATOM   2370 1HH1 ARG A 155      12.404  -8.033 -26.691  1.00  0.79           H  
ATOM   2371 2HH1 ARG A 155      12.746  -7.719 -28.377  1.00  0.79           H  
ATOM   2372 1HH2 ARG A 155      16.102  -6.909 -27.703  1.00  0.79           H  
ATOM   2373 2HH2 ARG A 155      14.891  -7.068 -28.996  1.00  0.79           H  
ATOM   2374  N   ASN A 156      14.236  -5.975 -19.890  1.00  0.75           N  
ATOM   2375  CA  ASN A 156      14.669  -4.609 -19.583  1.00  0.75           C  
ATOM   2376  C   ASN A 156      15.235  -4.442 -18.156  1.00  0.75           C  
ATOM   2377  O   ASN A 156      15.488  -3.318 -17.711  1.00  0.75           O  
ATOM   2378  CB  ASN A 156      13.523  -3.632 -19.789  1.00  0.75           C  
ATOM   2379  CG  ASN A 156      13.096  -3.535 -21.242  1.00  0.75           C  
ATOM   2380  OD1 ASN A 156      13.912  -3.596 -22.166  1.00  0.75           O  
ATOM   2381  ND2 ASN A 156      11.815  -3.381 -21.453  1.00  0.75           N  
ATOM   2382  H   ASN A 156      13.325  -6.285 -19.581  1.00  0.75           H  
ATOM   2383  HA  ASN A 156      15.471  -4.343 -20.272  1.00  0.75           H  
ATOM   2384 1HB  ASN A 156      12.668  -3.941 -19.187  1.00  0.75           H  
ATOM   2385 2HB  ASN A 156      13.821  -2.636 -19.446  1.00  0.75           H  
ATOM   2386 1HD2 ASN A 156      11.462  -3.305 -22.385  1.00  0.75           H  
ATOM   2387 2HD2 ASN A 156      11.186  -3.329 -20.676  1.00  0.75           H  
ATOM   2388  N   ASP A 157      15.455  -5.542 -17.445  1.00  0.73           N  
ATOM   2389  CA  ASP A 157      15.991  -5.482 -16.085  1.00  0.73           C  
ATOM   2390  C   ASP A 157      17.499  -5.322 -16.008  1.00  0.73           C  
ATOM   2391  O   ASP A 157      18.213  -5.493 -16.999  1.00  0.73           O  
ATOM   2392  CB  ASP A 157      15.534  -6.672 -15.270  1.00  0.73           C  
ATOM   2393  CG  ASP A 157      14.104  -6.483 -14.818  1.00  0.73           C  
ATOM   2394  OD1 ASP A 157      13.792  -5.350 -14.480  1.00  0.73           O  
ATOM   2395  OD2 ASP A 157      13.326  -7.407 -14.816  1.00  0.73           O  
ATOM   2396  H   ASP A 157      15.251  -6.459 -17.846  1.00  0.73           H  
ATOM   2397  HA  ASP A 157      15.561  -4.604 -15.609  1.00  0.73           H  
ATOM   2398 1HB  ASP A 157      15.629  -7.595 -15.850  1.00  0.73           H  
ATOM   2399 2HB  ASP A 157      16.162  -6.741 -14.413  1.00  0.73           H  
ATOM   2400  N   ILE A 158      18.000  -4.910 -14.841  1.00  0.72           N  
ATOM   2401  CA  ILE A 158      19.428  -4.732 -14.688  1.00  0.72           C  
ATOM   2402  C   ILE A 158      20.051  -5.988 -14.104  1.00  0.72           C  
ATOM   2403  O   ILE A 158      20.121  -6.181 -12.894  1.00  0.72           O  
ATOM   2404  CB  ILE A 158      19.674  -3.534 -13.771  1.00  0.72           C  
ATOM   2405  CG1 ILE A 158      19.017  -2.317 -14.369  1.00  0.72           C  
ATOM   2406  CG2 ILE A 158      21.127  -3.317 -13.553  1.00  0.72           C  
ATOM   2407  CD1 ILE A 158      18.973  -1.134 -13.444  1.00  0.72           C  
ATOM   2408  H   ILE A 158      17.416  -4.759 -14.017  1.00  0.72           H  
ATOM   2409  HA  ILE A 158      19.874  -4.537 -15.661  1.00  0.72           H  
ATOM   2410  HB  ILE A 158      19.218  -3.710 -12.821  1.00  0.72           H  
ATOM   2411 1HG1 ILE A 158      19.557  -2.050 -15.272  1.00  0.72           H  
ATOM   2412 2HG1 ILE A 158      17.994  -2.573 -14.643  1.00  0.72           H  
ATOM   2413 1HG2 ILE A 158      21.265  -2.468 -12.902  1.00  0.72           H  
ATOM   2414 2HG2 ILE A 158      21.555  -4.207 -13.097  1.00  0.72           H  
ATOM   2415 3HG2 ILE A 158      21.614  -3.124 -14.482  1.00  0.72           H  
ATOM   2416 1HD1 ILE A 158      18.478  -0.310 -13.945  1.00  0.72           H  
ATOM   2417 2HD1 ILE A 158      18.410  -1.405 -12.556  1.00  0.72           H  
ATOM   2418 3HD1 ILE A 158      19.986  -0.843 -13.165  1.00  0.72           H  
ATOM   2419  N   SER A 159      20.563  -6.840 -14.961  1.00  0.71           N  
ATOM   2420  CA  SER A 159      21.073  -8.106 -14.466  1.00  0.71           C  
ATOM   2421  C   SER A 159      22.513  -8.022 -14.011  1.00  0.71           C  
ATOM   2422  O   SER A 159      23.045  -8.972 -13.459  1.00  0.71           O  
ATOM   2423  CB  SER A 159      20.912  -9.174 -15.514  1.00  0.71           C  
ATOM   2424  OG  SER A 159      19.559  -9.443 -15.745  1.00  0.71           O  
ATOM   2425  H   SER A 159      20.532  -6.644 -15.955  1.00  0.71           H  
ATOM   2426  HA  SER A 159      20.476  -8.401 -13.608  1.00  0.71           H  
ATOM   2427 1HB  SER A 159      21.373  -8.856 -16.435  1.00  0.71           H  
ATOM   2428 2HB  SER A 159      21.419 -10.077 -15.189  1.00  0.71           H  
ATOM   2429  HG  SER A 159      19.272  -8.808 -16.408  1.00  0.71           H  
ATOM   2430  N   TRP A 160      23.147  -6.887 -14.255  1.00  0.70           N  
ATOM   2431  CA  TRP A 160      24.560  -6.714 -13.958  1.00  0.70           C  
ATOM   2432  C   TRP A 160      24.834  -5.418 -13.225  1.00  0.70           C  
ATOM   2433  O   TRP A 160      24.033  -4.481 -13.260  1.00  0.70           O  
ATOM   2434  CB  TRP A 160      25.369  -6.763 -15.235  1.00  0.70           C  
ATOM   2435  CG  TRP A 160      25.156  -8.037 -15.975  1.00  0.70           C  
ATOM   2436  CD1 TRP A 160      24.141  -8.268 -16.836  1.00  0.70           C  
ATOM   2437  CD2 TRP A 160      25.951  -9.244 -15.961  1.00  0.70           C  
ATOM   2438  NE1 TRP A 160      24.220  -9.518 -17.342  1.00  0.70           N  
ATOM   2439  CE2 TRP A 160      25.327 -10.142 -16.828  1.00  0.70           C  
ATOM   2440  CE3 TRP A 160      27.117  -9.626 -15.303  1.00  0.70           C  
ATOM   2441  CZ2 TRP A 160      25.829 -11.406 -17.060  1.00  0.70           C  
ATOM   2442  CZ3 TRP A 160      27.627 -10.893 -15.545  1.00  0.70           C  
ATOM   2443  CH2 TRP A 160      26.995 -11.761 -16.400  1.00  0.70           C  
ATOM   2444  H   TRP A 160      22.631  -6.135 -14.683  1.00  0.70           H  
ATOM   2445  HA  TRP A 160      24.881  -7.536 -13.316  1.00  0.70           H  
ATOM   2446 1HB  TRP A 160      25.083  -5.932 -15.887  1.00  0.70           H  
ATOM   2447 2HB  TRP A 160      26.429  -6.661 -15.011  1.00  0.70           H  
ATOM   2448  HD1 TRP A 160      23.361  -7.551 -17.080  1.00  0.70           H  
ATOM   2449  HE1 TRP A 160      23.522  -9.878 -18.002  1.00  0.70           H  
ATOM   2450  HE3 TRP A 160      27.621  -8.943 -14.622  1.00  0.70           H  
ATOM   2451  HZ2 TRP A 160      25.356 -12.099 -17.736  1.00  0.70           H  
ATOM   2452  HZ3 TRP A 160      28.544 -11.185 -15.036  1.00  0.70           H  
ATOM   2453  HH2 TRP A 160      27.424 -12.750 -16.569  1.00  0.70           H  
ATOM   2454  N   ASN A 161      26.002  -5.360 -12.600  1.00  0.69           N  
ATOM   2455  CA  ASN A 161      26.426  -4.201 -11.837  1.00  0.69           C  
ATOM   2456  C   ASN A 161      27.244  -3.171 -12.606  1.00  0.69           C  
ATOM   2457  O   ASN A 161      28.026  -2.464 -11.992  1.00  0.69           O  
ATOM   2458  CB  ASN A 161      27.166  -4.640 -10.596  1.00  0.69           C  
ATOM   2459  CG  ASN A 161      26.222  -5.255  -9.572  1.00  0.69           C  
ATOM   2460  OD1 ASN A 161      25.087  -4.781  -9.435  1.00  0.69           O  
ATOM   2461  ND2 ASN A 161      26.645  -6.268  -8.871  1.00  0.69           N  
ATOM   2462  H   ASN A 161      26.612  -6.167 -12.625  1.00  0.69           H  
ATOM   2463  HA  ASN A 161      25.537  -3.685 -11.502  1.00  0.69           H  
ATOM   2464 1HB  ASN A 161      27.938  -5.366 -10.857  1.00  0.69           H  
ATOM   2465 2HB  ASN A 161      27.663  -3.777 -10.150  1.00  0.69           H  
ATOM   2466 1HD2 ASN A 161      26.054  -6.653  -8.173  1.00  0.69           H  
ATOM   2467 2HD2 ASN A 161      27.568  -6.675  -9.016  1.00  0.69           H  
ATOM   2468  N   PHE A 162      27.122  -3.147 -13.948  1.00  0.67           N  
ATOM   2469  CA  PHE A 162      27.739  -2.089 -14.776  1.00  0.67           C  
ATOM   2470  C   PHE A 162      26.865  -1.539 -15.908  1.00  0.67           C  
ATOM   2471  O   PHE A 162      27.392  -1.151 -16.954  1.00  0.67           O  
ATOM   2472  CB  PHE A 162      29.087  -2.487 -15.322  1.00  0.67           C  
ATOM   2473  CG  PHE A 162      30.052  -2.626 -14.258  1.00  0.67           C  
ATOM   2474  CD1 PHE A 162      30.541  -3.846 -13.909  1.00  0.67           C  
ATOM   2475  CD2 PHE A 162      30.459  -1.493 -13.550  1.00  0.67           C  
ATOM   2476  CE1 PHE A 162      31.424  -3.947 -12.892  1.00  0.67           C  
ATOM   2477  CE2 PHE A 162      31.345  -1.595 -12.520  1.00  0.67           C  
ATOM   2478  CZ  PHE A 162      31.827  -2.826 -12.194  1.00  0.67           C  
ATOM   2479  H   PHE A 162      26.507  -3.814 -14.387  1.00  0.67           H  
ATOM   2480  HA  PHE A 162      27.949  -1.247 -14.122  1.00  0.67           H  
ATOM   2481 1HB  PHE A 162      29.018  -3.427 -15.857  1.00  0.67           H  
ATOM   2482 2HB  PHE A 162      29.447  -1.725 -16.012  1.00  0.67           H  
ATOM   2483  HD1 PHE A 162      30.221  -4.732 -14.453  1.00  0.67           H  
ATOM   2484  HD2 PHE A 162      30.052  -0.516 -13.828  1.00  0.67           H  
ATOM   2485  HE1 PHE A 162      31.809  -4.915 -12.640  1.00  0.67           H  
ATOM   2486  HE2 PHE A 162      31.662  -0.708 -11.973  1.00  0.67           H  
ATOM   2487  HZ  PHE A 162      32.520  -2.918 -11.400  1.00  0.67           H  
ATOM   2488  N   GLU A 163      25.548  -1.526 -15.738  1.00  0.65           N  
ATOM   2489  CA  GLU A 163      24.694  -0.993 -16.806  1.00  0.65           C  
ATOM   2490  C   GLU A 163      24.698   0.533 -16.756  1.00  0.65           C  
ATOM   2491  O   GLU A 163      24.666   1.127 -15.668  1.00  0.65           O  
ATOM   2492  CB  GLU A 163      23.276  -1.560 -16.688  1.00  0.65           C  
ATOM   2493  CG  GLU A 163      23.223  -3.118 -16.883  1.00  0.65           C  
ATOM   2494  CD  GLU A 163      23.415  -3.611 -18.317  1.00  0.65           C  
ATOM   2495  OE1 GLU A 163      22.569  -3.311 -19.151  1.00  0.65           O  
ATOM   2496  OE2 GLU A 163      24.415  -4.283 -18.583  1.00  0.65           O  
ATOM   2497  H   GLU A 163      25.150  -1.856 -14.873  1.00  0.65           H  
ATOM   2498  HA  GLU A 163      25.105  -1.295 -17.772  1.00  0.65           H  
ATOM   2499 1HB  GLU A 163      22.869  -1.324 -15.703  1.00  0.65           H  
ATOM   2500 2HB  GLU A 163      22.628  -1.095 -17.435  1.00  0.65           H  
ATOM   2501 1HG  GLU A 163      23.981  -3.577 -16.245  1.00  0.65           H  
ATOM   2502 2HG  GLU A 163      22.255  -3.471 -16.554  1.00  0.65           H  
ATOM   2503  N   LYS A 164      24.718   1.167 -17.936  1.00  0.65           N  
ATOM   2504  CA  LYS A 164      24.743   2.628 -18.021  1.00  0.65           C  
ATOM   2505  C   LYS A 164      23.503   3.230 -18.638  1.00  0.65           C  
ATOM   2506  O   LYS A 164      22.977   2.737 -19.638  1.00  0.65           O  
ATOM   2507  CB  LYS A 164      25.958   3.096 -18.821  1.00  0.65           C  
ATOM   2508  CG  LYS A 164      27.276   2.807 -18.182  1.00  0.65           C  
ATOM   2509  CD  LYS A 164      28.438   3.253 -19.047  1.00  0.65           C  
ATOM   2510  CE  LYS A 164      28.795   2.221 -20.124  1.00  0.65           C  
ATOM   2511  NZ  LYS A 164      29.409   0.992 -19.518  1.00  0.65           N  
ATOM   2512  H   LYS A 164      24.727   0.620 -18.803  1.00  0.65           H  
ATOM   2513  HA  LYS A 164      24.827   3.027 -17.011  1.00  0.65           H  
ATOM   2514 1HB  LYS A 164      25.952   2.604 -19.790  1.00  0.65           H  
ATOM   2515 2HB  LYS A 164      25.884   4.165 -18.997  1.00  0.65           H  
ATOM   2516 1HG  LYS A 164      27.326   3.346 -17.240  1.00  0.65           H  
ATOM   2517 2HG  LYS A 164      27.369   1.738 -17.974  1.00  0.65           H  
ATOM   2518 1HD  LYS A 164      28.200   4.198 -19.525  1.00  0.65           H  
ATOM   2519 2HD  LYS A 164      29.308   3.403 -18.404  1.00  0.65           H  
ATOM   2520 1HE  LYS A 164      27.909   1.934 -20.689  1.00  0.65           H  
ATOM   2521 2HE  LYS A 164      29.515   2.666 -20.806  1.00  0.65           H  
ATOM   2522 1HZ  LYS A 164      29.682   0.339 -20.275  1.00  0.65           H  
ATOM   2523 2HZ  LYS A 164      30.237   1.244 -19.002  1.00  0.65           H  
ATOM   2524 3HZ  LYS A 164      28.749   0.539 -18.888  1.00  0.65           H  
ATOM   2525  N   PHE A 165      23.088   4.356 -18.078  1.00  0.66           N  
ATOM   2526  CA  PHE A 165      21.932   5.076 -18.562  1.00  0.66           C  
ATOM   2527  C   PHE A 165      22.270   6.544 -18.780  1.00  0.66           C  
ATOM   2528  O   PHE A 165      22.775   7.228 -17.886  1.00  0.66           O  
ATOM   2529  CB  PHE A 165      20.841   4.981 -17.525  1.00  0.66           C  
ATOM   2530  CG  PHE A 165      20.460   3.562 -17.150  1.00  0.66           C  
ATOM   2531  CD1 PHE A 165      21.190   2.871 -16.179  1.00  0.66           C  
ATOM   2532  CD2 PHE A 165      19.384   2.940 -17.710  1.00  0.66           C  
ATOM   2533  CE1 PHE A 165      20.840   1.587 -15.819  1.00  0.66           C  
ATOM   2534  CE2 PHE A 165      19.021   1.672 -17.344  1.00  0.66           C  
ATOM   2535  CZ  PHE A 165      19.750   0.993 -16.408  1.00  0.66           C  
ATOM   2536  H   PHE A 165      23.558   4.696 -17.243  1.00  0.66           H  
ATOM   2537  HA  PHE A 165      21.601   4.642 -19.504  1.00  0.66           H  
ATOM   2538 1HB  PHE A 165      21.156   5.486 -16.628  1.00  0.66           H  
ATOM   2539 2HB  PHE A 165      19.954   5.488 -17.894  1.00  0.66           H  
ATOM   2540  HD1 PHE A 165      22.053   3.354 -15.710  1.00  0.66           H  
ATOM   2541  HD2 PHE A 165      18.821   3.465 -18.439  1.00  0.66           H  
ATOM   2542  HE1 PHE A 165      21.423   1.048 -15.069  1.00  0.66           H  
ATOM   2543  HE2 PHE A 165      18.152   1.204 -17.796  1.00  0.66           H  
ATOM   2544  HZ  PHE A 165      19.463  -0.006 -16.134  1.00  0.66           H  
ATOM   2545  N   LEU A 166      21.994   7.031 -19.971  1.00  0.68           N  
ATOM   2546  CA  LEU A 166      22.260   8.417 -20.304  1.00  0.68           C  
ATOM   2547  C   LEU A 166      20.952   9.145 -20.271  1.00  0.68           C  
ATOM   2548  O   LEU A 166      19.954   8.650 -20.813  1.00  0.68           O  
ATOM   2549  CB  LEU A 166      22.858   8.561 -21.692  1.00  0.68           C  
ATOM   2550  CG  LEU A 166      24.332   8.219 -21.860  1.00  0.68           C  
ATOM   2551  CD1 LEU A 166      24.557   6.758 -21.522  1.00  0.68           C  
ATOM   2552  CD2 LEU A 166      24.746   8.525 -23.309  1.00  0.68           C  
ATOM   2553  H   LEU A 166      21.573   6.422 -20.665  1.00  0.68           H  
ATOM   2554  HA  LEU A 166      22.932   8.856 -19.564  1.00  0.68           H  
ATOM   2555 1HB  LEU A 166      22.295   7.937 -22.363  1.00  0.68           H  
ATOM   2556 2HB  LEU A 166      22.727   9.594 -21.996  1.00  0.68           H  
ATOM   2557  HG  LEU A 166      24.923   8.809 -21.186  1.00  0.68           H  
ATOM   2558 1HD1 LEU A 166      25.602   6.505 -21.654  1.00  0.68           H  
ATOM   2559 2HD1 LEU A 166      24.285   6.569 -20.509  1.00  0.68           H  
ATOM   2560 3HD1 LEU A 166      23.949   6.156 -22.164  1.00  0.68           H  
ATOM   2561 1HD2 LEU A 166      25.798   8.294 -23.442  1.00  0.68           H  
ATOM   2562 2HD2 LEU A 166      24.157   7.931 -23.996  1.00  0.68           H  
ATOM   2563 3HD2 LEU A 166      24.584   9.578 -23.525  1.00  0.68           H  
ATOM   2564  N   VAL A 167      20.954  10.295 -19.619  1.00  0.72           N  
ATOM   2565  CA  VAL A 167      19.780  11.131 -19.484  1.00  0.72           C  
ATOM   2566  C   VAL A 167      20.064  12.502 -20.092  1.00  0.72           C  
ATOM   2567  O   VAL A 167      21.108  13.104 -19.828  1.00  0.72           O  
ATOM   2568  CB  VAL A 167      19.438  11.256 -17.999  1.00  0.72           C  
ATOM   2569  CG1 VAL A 167      18.265  12.089 -17.834  1.00  0.72           C  
ATOM   2570  CG2 VAL A 167      19.251   9.877 -17.364  1.00  0.72           C  
ATOM   2571  H   VAL A 167      21.817  10.611 -19.174  1.00  0.72           H  
ATOM   2572  HA  VAL A 167      18.957  10.694 -20.028  1.00  0.72           H  
ATOM   2573  HB  VAL A 167      20.243  11.741 -17.519  1.00  0.72           H  
ATOM   2574 1HG1 VAL A 167      18.060  12.197 -16.808  1.00  0.72           H  
ATOM   2575 2HG1 VAL A 167      18.446  13.062 -18.268  1.00  0.72           H  
ATOM   2576 3HG1 VAL A 167      17.429  11.622 -18.318  1.00  0.72           H  
ATOM   2577 1HG2 VAL A 167      19.047  10.012 -16.318  1.00  0.72           H  
ATOM   2578 2HG2 VAL A 167      18.428   9.355 -17.825  1.00  0.72           H  
ATOM   2579 3HG2 VAL A 167      20.163   9.288 -17.476  1.00  0.72           H  
ATOM   2580  N   GLY A 168      19.154  13.018 -20.910  1.00  0.77           N  
ATOM   2581  CA  GLY A 168      19.454  14.290 -21.555  1.00  0.77           C  
ATOM   2582  C   GLY A 168      19.302  15.441 -20.566  1.00  0.77           C  
ATOM   2583  O   GLY A 168      18.884  15.218 -19.432  1.00  0.77           O  
ATOM   2584  H   GLY A 168      18.263  12.540 -21.074  1.00  0.77           H  
ATOM   2585 1HA  GLY A 168      20.470  14.246 -21.938  1.00  0.77           H  
ATOM   2586 2HA  GLY A 168      18.779  14.430 -22.401  1.00  0.77           H  
ATOM   2587  N   PRO A 169      19.598  16.690 -20.972  1.00  0.81           N  
ATOM   2588  CA  PRO A 169      19.532  17.889 -20.147  1.00  0.81           C  
ATOM   2589  C   PRO A 169      18.153  18.129 -19.539  1.00  0.81           C  
ATOM   2590  O   PRO A 169      18.031  18.727 -18.479  1.00  0.81           O  
ATOM   2591  CB  PRO A 169      19.852  19.005 -21.148  1.00  0.81           C  
ATOM   2592  CG  PRO A 169      20.637  18.331 -22.256  1.00  0.81           C  
ATOM   2593  CD  PRO A 169      20.031  16.940 -22.367  1.00  0.81           C  
ATOM   2594  HA  PRO A 169      20.297  17.830 -19.360  1.00  0.81           H  
ATOM   2595 1HB  PRO A 169      18.917  19.466 -21.504  1.00  0.81           H  
ATOM   2596 2HB  PRO A 169      20.426  19.798 -20.643  1.00  0.81           H  
ATOM   2597 1HG  PRO A 169      20.541  18.894 -23.198  1.00  0.81           H  
ATOM   2598 2HG  PRO A 169      21.702  18.328 -22.017  1.00  0.81           H  
ATOM   2599 1HD  PRO A 169      19.164  16.944 -23.045  1.00  0.81           H  
ATOM   2600 2HD  PRO A 169      20.809  16.256 -22.700  1.00  0.81           H  
ATOM   2601  N   ASP A 170      17.103  17.616 -20.179  1.00  0.83           N  
ATOM   2602  CA  ASP A 170      15.747  17.808 -19.675  1.00  0.83           C  
ATOM   2603  C   ASP A 170      15.313  16.747 -18.664  1.00  0.83           C  
ATOM   2604  O   ASP A 170      14.172  16.744 -18.193  1.00  0.83           O  
ATOM   2605  CB  ASP A 170      14.784  17.866 -20.854  1.00  0.83           C  
ATOM   2606  CG  ASP A 170      14.791  16.583 -21.675  1.00  0.83           C  
ATOM   2607  OD1 ASP A 170      15.530  15.674 -21.331  1.00  0.83           O  
ATOM   2608  OD2 ASP A 170      14.072  16.520 -22.644  1.00  0.83           O  
ATOM   2609  H   ASP A 170      17.235  17.113 -21.042  1.00  0.83           H  
ATOM   2610  HA  ASP A 170      15.714  18.773 -19.171  1.00  0.83           H  
ATOM   2611 1HB  ASP A 170      13.773  18.040 -20.487  1.00  0.83           H  
ATOM   2612 2HB  ASP A 170      15.048  18.704 -21.501  1.00  0.83           H  
ATOM   2613  N   GLY A 171      16.233  15.859 -18.311  1.00  0.83           N  
ATOM   2614  CA  GLY A 171      15.973  14.820 -17.340  1.00  0.83           C  
ATOM   2615  C   GLY A 171      15.290  13.612 -17.942  1.00  0.83           C  
ATOM   2616  O   GLY A 171      14.947  12.661 -17.236  1.00  0.83           O  
ATOM   2617  H   GLY A 171      17.159  15.886 -18.739  1.00  0.83           H  
ATOM   2618 1HA  GLY A 171      16.925  14.524 -16.906  1.00  0.83           H  
ATOM   2619 2HA  GLY A 171      15.375  15.218 -16.531  1.00  0.83           H  
ATOM   2620  N   VAL A 172      15.064  13.629 -19.246  1.00  0.81           N  
ATOM   2621  CA  VAL A 172      14.409  12.500 -19.852  1.00  0.81           C  
ATOM   2622  C   VAL A 172      15.473  11.493 -20.261  1.00  0.81           C  
ATOM   2623  O   VAL A 172      16.425  11.879 -20.939  1.00  0.81           O  
ATOM   2624  CB  VAL A 172      13.605  12.946 -21.060  1.00  0.81           C  
ATOM   2625  CG1 VAL A 172      12.974  11.750 -21.741  1.00  0.81           C  
ATOM   2626  CG2 VAL A 172      12.535  13.926 -20.587  1.00  0.81           C  
ATOM   2627  H   VAL A 172      15.333  14.432 -19.835  1.00  0.81           H  
ATOM   2628  HA  VAL A 172      13.700  12.096 -19.143  1.00  0.81           H  
ATOM   2629  HB  VAL A 172      14.267  13.439 -21.780  1.00  0.81           H  
ATOM   2630 1HG1 VAL A 172      12.403  12.084 -22.604  1.00  0.81           H  
ATOM   2631 2HG1 VAL A 172      13.751  11.069 -22.067  1.00  0.81           H  
ATOM   2632 3HG1 VAL A 172      12.313  11.240 -21.040  1.00  0.81           H  
ATOM   2633 1HG2 VAL A 172      11.955  14.272 -21.442  1.00  0.81           H  
ATOM   2634 2HG2 VAL A 172      11.877  13.432 -19.870  1.00  0.81           H  
ATOM   2635 3HG2 VAL A 172      13.018  14.782 -20.109  1.00  0.81           H  
ATOM   2636  N   PRO A 173      15.401  10.229 -19.818  1.00  0.77           N  
ATOM   2637  CA  PRO A 173      16.336   9.189 -20.168  1.00  0.77           C  
ATOM   2638  C   PRO A 173      16.374   9.086 -21.672  1.00  0.77           C  
ATOM   2639  O   PRO A 173      15.329   9.161 -22.317  1.00  0.77           O  
ATOM   2640  CB  PRO A 173      15.707   7.960 -19.523  1.00  0.77           C  
ATOM   2641  CG  PRO A 173      14.932   8.503 -18.385  1.00  0.77           C  
ATOM   2642  CD  PRO A 173      14.368   9.797 -18.871  1.00  0.77           C  
ATOM   2643  HA  PRO A 173      17.317   9.384 -19.756  1.00  0.77           H  
ATOM   2644 1HB  PRO A 173      15.077   7.443 -20.250  1.00  0.77           H  
ATOM   2645 2HB  PRO A 173      16.483   7.271 -19.201  1.00  0.77           H  
ATOM   2646 1HG  PRO A 173      14.168   7.783 -18.070  1.00  0.77           H  
ATOM   2647 2HG  PRO A 173      15.593   8.667 -17.528  1.00  0.77           H  
ATOM   2648 1HD  PRO A 173      13.399   9.656 -19.365  1.00  0.77           H  
ATOM   2649 2HD  PRO A 173      14.313  10.447 -17.997  1.00  0.77           H  
ATOM   2650  N   VAL A 174      17.557   8.892 -22.234  1.00  0.73           N  
ATOM   2651  CA  VAL A 174      17.652   8.789 -23.681  1.00  0.73           C  
ATOM   2652  C   VAL A 174      18.273   7.495 -24.184  1.00  0.73           C  
ATOM   2653  O   VAL A 174      17.862   6.985 -25.232  1.00  0.73           O  
ATOM   2654  CB  VAL A 174      18.468   9.989 -24.239  1.00  0.73           C  
ATOM   2655  CG1 VAL A 174      17.755  11.285 -23.962  1.00  0.73           C  
ATOM   2656  CG2 VAL A 174      19.805  10.078 -23.597  1.00  0.73           C  
ATOM   2657  H   VAL A 174      18.388   8.838 -21.659  1.00  0.73           H  
ATOM   2658  HA  VAL A 174      16.645   8.851 -24.090  1.00  0.73           H  
ATOM   2659  HB  VAL A 174      18.571   9.872 -25.315  1.00  0.73           H  
ATOM   2660 1HG1 VAL A 174      18.334  12.112 -24.373  1.00  0.73           H  
ATOM   2661 2HG1 VAL A 174      16.766  11.267 -24.419  1.00  0.73           H  
ATOM   2662 3HG1 VAL A 174      17.661  11.412 -22.907  1.00  0.73           H  
ATOM   2663 1HG2 VAL A 174      20.295  10.906 -24.000  1.00  0.73           H  
ATOM   2664 2HG2 VAL A 174      19.667  10.230 -22.548  1.00  0.73           H  
ATOM   2665 3HG2 VAL A 174      20.404   9.205 -23.767  1.00  0.73           H  
ATOM   2666  N   ARG A 175      19.261   6.963 -23.467  1.00  0.69           N  
ATOM   2667  CA  ARG A 175      19.954   5.774 -23.955  1.00  0.69           C  
ATOM   2668  C   ARG A 175      20.376   4.837 -22.844  1.00  0.69           C  
ATOM   2669  O   ARG A 175      20.712   5.258 -21.739  1.00  0.69           O  
ATOM   2670  CB  ARG A 175      21.197   6.121 -24.776  1.00  0.69           C  
ATOM   2671  CG  ARG A 175      20.997   6.885 -26.088  1.00  0.69           C  
ATOM   2672  CD  ARG A 175      20.359   6.034 -27.123  1.00  0.69           C  
ATOM   2673  NE  ARG A 175      20.265   6.707 -28.409  1.00  0.69           N  
ATOM   2674  CZ  ARG A 175      19.262   7.531 -28.789  1.00  0.69           C  
ATOM   2675  NH1 ARG A 175      18.255   7.802 -27.980  1.00  0.69           N  
ATOM   2676  NH2 ARG A 175      19.289   8.072 -29.997  1.00  0.69           N  
ATOM   2677  H   ARG A 175      19.544   7.413 -22.598  1.00  0.69           H  
ATOM   2678  HA  ARG A 175      19.268   5.228 -24.604  1.00  0.69           H  
ATOM   2679 1HB  ARG A 175      21.884   6.689 -24.176  1.00  0.69           H  
ATOM   2680 2HB  ARG A 175      21.694   5.191 -25.041  1.00  0.69           H  
ATOM   2681 1HG  ARG A 175      20.402   7.777 -25.942  1.00  0.69           H  
ATOM   2682 2HG  ARG A 175      21.983   7.172 -26.467  1.00  0.69           H  
ATOM   2683 1HD  ARG A 175      20.965   5.134 -27.258  1.00  0.69           H  
ATOM   2684 2HD  ARG A 175      19.359   5.747 -26.814  1.00  0.69           H  
ATOM   2685  HE  ARG A 175      21.008   6.538 -29.073  1.00  0.69           H  
ATOM   2686 1HH1 ARG A 175      18.204   7.399 -27.029  1.00  0.69           H  
ATOM   2687 2HH1 ARG A 175      17.518   8.415 -28.287  1.00  0.69           H  
ATOM   2688 1HH2 ARG A 175      20.054   7.869 -30.624  1.00  0.69           H  
ATOM   2689 2HH2 ARG A 175      18.543   8.684 -30.291  1.00  0.69           H  
ATOM   2690  N   ARG A 176      20.441   3.562 -23.167  1.00  0.68           N  
ATOM   2691  CA  ARG A 176      20.962   2.559 -22.250  1.00  0.68           C  
ATOM   2692  C   ARG A 176      22.027   1.742 -22.939  1.00  0.68           C  
ATOM   2693  O   ARG A 176      21.842   1.333 -24.086  1.00  0.68           O  
ATOM   2694  CB  ARG A 176      19.883   1.619 -21.747  1.00  0.68           C  
ATOM   2695  CG  ARG A 176      20.397   0.514 -20.835  1.00  0.68           C  
ATOM   2696  CD  ARG A 176      19.314  -0.333 -20.382  1.00  0.68           C  
ATOM   2697  NE  ARG A 176      19.779  -1.481 -19.619  1.00  0.68           N  
ATOM   2698  CZ  ARG A 176      18.976  -2.269 -18.924  1.00  0.68           C  
ATOM   2699  NH1 ARG A 176      17.687  -1.991 -18.849  1.00  0.68           N  
ATOM   2700  NH2 ARG A 176      19.520  -3.309 -18.348  1.00  0.68           N  
ATOM   2701  H   ARG A 176      20.127   3.273 -24.081  1.00  0.68           H  
ATOM   2702  HA  ARG A 176      21.407   3.063 -21.398  1.00  0.68           H  
ATOM   2703 1HB  ARG A 176      19.141   2.182 -21.184  1.00  0.68           H  
ATOM   2704 2HB  ARG A 176      19.369   1.147 -22.589  1.00  0.68           H  
ATOM   2705 1HG  ARG A 176      21.106  -0.114 -21.368  1.00  0.68           H  
ATOM   2706 2HG  ARG A 176      20.889   0.956 -19.962  1.00  0.68           H  
ATOM   2707 1HD  ARG A 176      18.625   0.232 -19.777  1.00  0.68           H  
ATOM   2708 2HD  ARG A 176      18.782  -0.710 -21.260  1.00  0.68           H  
ATOM   2709  HE  ARG A 176      20.782  -1.756 -19.637  1.00  0.68           H  
ATOM   2710 1HH1 ARG A 176      17.318  -1.172 -19.313  1.00  0.68           H  
ATOM   2711 2HH1 ARG A 176      17.035  -2.583 -18.327  1.00  0.68           H  
ATOM   2712 1HH2 ARG A 176      20.530  -3.456 -18.483  1.00  0.68           H  
ATOM   2713 2HH2 ARG A 176      18.970  -3.987 -17.807  1.00  0.68           H  
ATOM   2714  N   TYR A 177      23.137   1.524 -22.246  1.00  0.68           N  
ATOM   2715  CA  TYR A 177      24.230   0.726 -22.780  1.00  0.68           C  
ATOM   2716  C   TYR A 177      24.582  -0.412 -21.845  1.00  0.68           C  
ATOM   2717  O   TYR A 177      24.549  -0.270 -20.615  1.00  0.68           O  
ATOM   2718  CB  TYR A 177      25.441   1.594 -23.037  1.00  0.68           C  
ATOM   2719  CG  TYR A 177      25.206   2.626 -24.060  1.00  0.68           C  
ATOM   2720  CD1 TYR A 177      24.701   3.822 -23.682  1.00  0.68           C  
ATOM   2721  CD2 TYR A 177      25.482   2.373 -25.390  1.00  0.68           C  
ATOM   2722  CE1 TYR A 177      24.476   4.784 -24.614  1.00  0.68           C  
ATOM   2723  CE2 TYR A 177      25.257   3.351 -26.329  1.00  0.68           C  
ATOM   2724  CZ  TYR A 177      24.750   4.558 -25.925  1.00  0.68           C  
ATOM   2725  OH  TYR A 177      24.512   5.558 -26.812  1.00  0.68           O  
ATOM   2726  H   TYR A 177      23.205   1.917 -21.306  1.00  0.68           H  
ATOM   2727  HA  TYR A 177      23.917   0.283 -23.727  1.00  0.68           H  
ATOM   2728 1HB  TYR A 177      25.746   2.086 -22.119  1.00  0.68           H  
ATOM   2729 2HB  TYR A 177      26.264   0.967 -23.367  1.00  0.68           H  
ATOM   2730  HD1 TYR A 177      24.481   4.004 -22.631  1.00  0.68           H  
ATOM   2731  HD2 TYR A 177      25.882   1.401 -25.690  1.00  0.68           H  
ATOM   2732  HE1 TYR A 177      24.080   5.732 -24.321  1.00  0.68           H  
ATOM   2733  HE2 TYR A 177      25.477   3.166 -27.381  1.00  0.68           H  
ATOM   2734  HH  TYR A 177      25.297   5.703 -27.383  1.00  0.68           H  
ATOM   2735  N   SER A 178      24.955  -1.546 -22.424  1.00  0.69           N  
ATOM   2736  CA  SER A 178      25.256  -2.709 -21.608  1.00  0.69           C  
ATOM   2737  C   SER A 178      26.616  -2.606 -20.965  1.00  0.69           C  
ATOM   2738  O   SER A 178      27.488  -1.849 -21.394  1.00  0.69           O  
ATOM   2739  CB  SER A 178      25.286  -3.999 -22.415  1.00  0.69           C  
ATOM   2740  OG  SER A 178      26.461  -4.093 -23.172  1.00  0.69           O  
ATOM   2741  H   SER A 178      24.995  -1.611 -23.448  1.00  0.69           H  
ATOM   2742  HA  SER A 178      24.504  -2.787 -20.825  1.00  0.69           H  
ATOM   2743 1HB  SER A 178      25.215  -4.847 -21.737  1.00  0.69           H  
ATOM   2744 2HB  SER A 178      24.425  -4.035 -23.080  1.00  0.69           H  
ATOM   2745  HG  SER A 178      26.326  -3.535 -23.982  1.00  0.69           H  
ATOM   2746  N   ARG A 179      26.843  -3.516 -20.039  1.00  0.70           N  
ATOM   2747  CA  ARG A 179      28.126  -3.718 -19.375  1.00  0.70           C  
ATOM   2748  C   ARG A 179      29.306  -3.992 -20.330  1.00  0.70           C  
ATOM   2749  O   ARG A 179      30.466  -3.890 -19.928  1.00  0.70           O  
ATOM   2750  CB  ARG A 179      28.010  -4.927 -18.480  1.00  0.70           C  
ATOM   2751  CG  ARG A 179      27.868  -6.239 -19.250  1.00  0.70           C  
ATOM   2752  CD  ARG A 179      27.488  -7.304 -18.375  1.00  0.70           C  
ATOM   2753  NE  ARG A 179      27.245  -8.560 -19.063  1.00  0.70           N  
ATOM   2754  CZ  ARG A 179      28.165  -9.507 -19.300  1.00  0.70           C  
ATOM   2755  NH1 ARG A 179      29.408  -9.339 -18.909  1.00  0.70           N  
ATOM   2756  NH2 ARG A 179      27.809 -10.614 -19.920  1.00  0.70           N  
ATOM   2757  H   ARG A 179      26.032  -4.053 -19.711  1.00  0.70           H  
ATOM   2758  HA  ARG A 179      28.346  -2.832 -18.781  1.00  0.70           H  
ATOM   2759 1HB  ARG A 179      28.889  -4.999 -17.845  1.00  0.70           H  
ATOM   2760 2HB  ARG A 179      27.135  -4.816 -17.831  1.00  0.70           H  
ATOM   2761 1HG  ARG A 179      27.098  -6.135 -20.017  1.00  0.70           H  
ATOM   2762 2HG  ARG A 179      28.816  -6.504 -19.711  1.00  0.70           H  
ATOM   2763 1HD  ARG A 179      28.243  -7.464 -17.608  1.00  0.70           H  
ATOM   2764 2HD  ARG A 179      26.575  -6.988 -17.931  1.00  0.70           H  
ATOM   2765  HE  ARG A 179      26.294  -8.741 -19.365  1.00  0.70           H  
ATOM   2766 1HH1 ARG A 179      29.675  -8.491 -18.428  1.00  0.70           H  
ATOM   2767 2HH1 ARG A 179      30.095 -10.058 -19.083  1.00  0.70           H  
ATOM   2768 1HH2 ARG A 179      26.847 -10.732 -20.205  1.00  0.70           H  
ATOM   2769 2HH2 ARG A 179      28.490 -11.339 -20.089  1.00  0.70           H  
ATOM   2770  N   ARG A 180      29.014  -4.418 -21.570  1.00  0.72           N  
ATOM   2771  CA  ARG A 180      30.040  -4.751 -22.552  1.00  0.72           C  
ATOM   2772  C   ARG A 180      30.592  -3.512 -23.255  1.00  0.72           C  
ATOM   2773  O   ARG A 180      31.649  -3.561 -23.885  1.00  0.72           O  
ATOM   2774  CB  ARG A 180      29.458  -5.684 -23.601  1.00  0.72           C  
ATOM   2775  CG  ARG A 180      29.063  -7.072 -23.098  1.00  0.72           C  
ATOM   2776  CD  ARG A 180      28.361  -7.859 -24.161  1.00  0.72           C  
ATOM   2777  NE  ARG A 180      28.008  -9.201 -23.712  1.00  0.72           N  
ATOM   2778  CZ  ARG A 180      27.104 -10.004 -24.319  1.00  0.72           C  
ATOM   2779  NH1 ARG A 180      26.454  -9.583 -25.383  1.00  0.72           N  
ATOM   2780  NH2 ARG A 180      26.875 -11.211 -23.841  1.00  0.72           N  
ATOM   2781  H   ARG A 180      28.047  -4.454 -21.890  1.00  0.72           H  
ATOM   2782  HA  ARG A 180      30.858  -5.256 -22.038  1.00  0.72           H  
ATOM   2783 1HB  ARG A 180      28.580  -5.223 -24.044  1.00  0.72           H  
ATOM   2784 2HB  ARG A 180      30.187  -5.819 -24.399  1.00  0.72           H  
ATOM   2785 1HG  ARG A 180      29.953  -7.614 -22.783  1.00  0.72           H  
ATOM   2786 2HG  ARG A 180      28.385  -6.961 -22.254  1.00  0.72           H  
ATOM   2787 1HD  ARG A 180      27.442  -7.338 -24.442  1.00  0.72           H  
ATOM   2788 2HD  ARG A 180      29.006  -7.948 -25.033  1.00  0.72           H  
ATOM   2789  HE  ARG A 180      28.488  -9.563 -22.901  1.00  0.72           H  
ATOM   2790 1HH1 ARG A 180      26.626  -8.657 -25.755  1.00  0.72           H  
ATOM   2791 2HH1 ARG A 180      25.771 -10.180 -25.840  1.00  0.72           H  
ATOM   2792 1HH2 ARG A 180      27.385 -11.530 -23.033  1.00  0.72           H  
ATOM   2793 2HH2 ARG A 180      26.201 -11.812 -24.293  1.00  0.72           H  
ATOM   2794  N   PHE A 181      29.845  -2.418 -23.183  1.00  0.72           N  
ATOM   2795  CA  PHE A 181      30.172  -1.170 -23.858  1.00  0.72           C  
ATOM   2796  C   PHE A 181      31.026  -0.373 -22.861  1.00  0.72           C  
ATOM   2797  O   PHE A 181      30.662  -0.265 -21.678  1.00  0.72           O  
ATOM   2798  CB  PHE A 181      28.855  -0.480 -24.198  1.00  0.72           C  
ATOM   2799  CG  PHE A 181      28.876   0.595 -25.232  1.00  0.72           C  
ATOM   2800  CD1 PHE A 181      28.947   0.217 -26.566  1.00  0.72           C  
ATOM   2801  CD2 PHE A 181      28.773   1.919 -24.942  1.00  0.72           C  
ATOM   2802  CE1 PHE A 181      28.914   1.143 -27.577  1.00  0.72           C  
ATOM   2803  CE2 PHE A 181      28.734   2.846 -25.975  1.00  0.72           C  
ATOM   2804  CZ  PHE A 181      28.801   2.458 -27.275  1.00  0.72           C  
ATOM   2805  H   PHE A 181      28.994  -2.435 -22.623  1.00  0.72           H  
ATOM   2806  HA  PHE A 181      30.747  -1.369 -24.764  1.00  0.72           H  
ATOM   2807 1HB  PHE A 181      28.143  -1.234 -24.522  1.00  0.72           H  
ATOM   2808 2HB  PHE A 181      28.447  -0.049 -23.286  1.00  0.72           H  
ATOM   2809  HD1 PHE A 181      29.026  -0.846 -26.806  1.00  0.72           H  
ATOM   2810  HD2 PHE A 181      28.714   2.232 -23.905  1.00  0.72           H  
ATOM   2811  HE1 PHE A 181      28.969   0.825 -28.617  1.00  0.72           H  
ATOM   2812  HE2 PHE A 181      28.648   3.892 -25.771  1.00  0.72           H  
ATOM   2813  HZ  PHE A 181      28.766   3.213 -28.064  1.00  0.72           H  
ATOM   2814  N   ARG A 182      32.181   0.153 -23.278  1.00  0.72           N  
ATOM   2815  CA  ARG A 182      33.038   0.835 -22.301  1.00  0.72           C  
ATOM   2816  C   ARG A 182      32.506   2.235 -22.034  1.00  0.72           C  
ATOM   2817  O   ARG A 182      31.840   2.813 -22.879  1.00  0.72           O  
ATOM   2818  CB  ARG A 182      34.476   0.886 -22.797  1.00  0.72           C  
ATOM   2819  CG  ARG A 182      35.154  -0.466 -22.931  1.00  0.72           C  
ATOM   2820  CD  ARG A 182      36.497  -0.369 -23.593  1.00  0.72           C  
ATOM   2821  NE  ARG A 182      37.491   0.337 -22.782  1.00  0.72           N  
ATOM   2822  CZ  ARG A 182      38.779   0.524 -23.133  1.00  0.72           C  
ATOM   2823  NH1 ARG A 182      39.247   0.050 -24.271  1.00  0.72           N  
ATOM   2824  NH2 ARG A 182      39.561   1.192 -22.315  1.00  0.72           N  
ATOM   2825  H   ARG A 182      32.480   0.122 -24.262  1.00  0.72           H  
ATOM   2826  HA  ARG A 182      33.025   0.271 -21.367  1.00  0.72           H  
ATOM   2827 1HB  ARG A 182      34.525   1.385 -23.759  1.00  0.72           H  
ATOM   2828 2HB  ARG A 182      35.072   1.467 -22.110  1.00  0.72           H  
ATOM   2829 1HG  ARG A 182      35.286  -0.901 -21.942  1.00  0.72           H  
ATOM   2830 2HG  ARG A 182      34.519  -1.116 -23.538  1.00  0.72           H  
ATOM   2831 1HD  ARG A 182      36.870  -1.371 -23.795  1.00  0.72           H  
ATOM   2832 2HD  ARG A 182      36.381   0.171 -24.536  1.00  0.72           H  
ATOM   2833  HE  ARG A 182      37.203   0.747 -21.882  1.00  0.72           H  
ATOM   2834 1HH1 ARG A 182      38.637  -0.462 -24.892  1.00  0.72           H  
ATOM   2835 2HH1 ARG A 182      40.214   0.197 -24.518  1.00  0.72           H  
ATOM   2836 1HH2 ARG A 182      39.148   1.544 -21.441  1.00  0.72           H  
ATOM   2837 2HH2 ARG A 182      40.529   1.353 -22.539  1.00  0.72           H  
ATOM   2838  N   THR A 183      32.808   2.809 -20.877  1.00  0.70           N  
ATOM   2839  CA  THR A 183      32.356   4.177 -20.612  1.00  0.70           C  
ATOM   2840  C   THR A 183      32.929   5.143 -21.642  1.00  0.70           C  
ATOM   2841  O   THR A 183      32.231   6.015 -22.146  1.00  0.70           O  
ATOM   2842  CB  THR A 183      32.668   4.607 -19.179  1.00  0.70           C  
ATOM   2843  OG1 THR A 183      31.936   3.758 -18.284  1.00  0.70           O  
ATOM   2844  CG2 THR A 183      32.266   6.032 -18.968  1.00  0.70           C  
ATOM   2845  H   THR A 183      33.376   2.323 -20.196  1.00  0.70           H  
ATOM   2846  HA  THR A 183      31.278   4.209 -20.717  1.00  0.70           H  
ATOM   2847  HB  THR A 183      33.717   4.490 -18.986  1.00  0.70           H  
ATOM   2848  HG1 THR A 183      32.124   4.005 -17.367  1.00  0.70           H  
ATOM   2849 1HG2 THR A 183      32.480   6.309 -17.959  1.00  0.70           H  
ATOM   2850 2HG2 THR A 183      32.838   6.662 -19.651  1.00  0.70           H  
ATOM   2851 3HG2 THR A 183      31.201   6.148 -19.158  1.00  0.70           H  
ATOM   2852  N   ILE A 184      34.173   4.974 -22.033  1.00  0.68           N  
ATOM   2853  CA  ILE A 184      34.669   5.871 -23.072  1.00  0.68           C  
ATOM   2854  C   ILE A 184      33.907   5.730 -24.416  1.00  0.68           C  
ATOM   2855  O   ILE A 184      33.917   6.649 -25.230  1.00  0.68           O  
ATOM   2856  CB  ILE A 184      36.164   5.636 -23.323  1.00  0.68           C  
ATOM   2857  CG1 ILE A 184      36.396   4.192 -23.817  1.00  0.68           C  
ATOM   2858  CG2 ILE A 184      36.937   5.916 -22.059  1.00  0.68           C  
ATOM   2859  CD1 ILE A 184      37.796   3.919 -24.277  1.00  0.68           C  
ATOM   2860  H   ILE A 184      34.768   4.263 -21.589  1.00  0.68           H  
ATOM   2861  HA  ILE A 184      34.547   6.893 -22.723  1.00  0.68           H  
ATOM   2862  HB  ILE A 184      36.508   6.306 -24.110  1.00  0.68           H  
ATOM   2863 1HG1 ILE A 184      36.153   3.503 -23.012  1.00  0.68           H  
ATOM   2864 2HG1 ILE A 184      35.738   3.991 -24.661  1.00  0.68           H  
ATOM   2865 1HG2 ILE A 184      38.001   5.759 -22.230  1.00  0.68           H  
ATOM   2866 2HG2 ILE A 184      36.767   6.948 -21.746  1.00  0.68           H  
ATOM   2867 3HG2 ILE A 184      36.593   5.251 -21.294  1.00  0.68           H  
ATOM   2868 1HD1 ILE A 184      37.863   2.889 -24.614  1.00  0.68           H  
ATOM   2869 2HD1 ILE A 184      38.043   4.587 -25.101  1.00  0.68           H  
ATOM   2870 3HD1 ILE A 184      38.488   4.082 -23.451  1.00  0.68           H  
ATOM   2871  N   ASP A 185      33.157   4.644 -24.624  1.00  0.67           N  
ATOM   2872  CA  ASP A 185      32.447   4.437 -25.876  1.00  0.67           C  
ATOM   2873  C   ASP A 185      31.144   5.235 -25.921  1.00  0.67           C  
ATOM   2874  O   ASP A 185      30.529   5.355 -26.982  1.00  0.67           O  
ATOM   2875  CB  ASP A 185      32.151   2.944 -26.083  1.00  0.67           C  
ATOM   2876  CG  ASP A 185      33.390   2.045 -26.310  1.00  0.67           C  
ATOM   2877  OD1 ASP A 185      34.391   2.534 -26.790  1.00  0.67           O  
ATOM   2878  OD2 ASP A 185      33.344   0.869 -25.924  1.00  0.67           O  
ATOM   2879  H   ASP A 185      33.058   3.936 -23.907  1.00  0.67           H  
ATOM   2880  HA  ASP A 185      33.085   4.781 -26.692  1.00  0.67           H  
ATOM   2881 1HB  ASP A 185      31.594   2.561 -25.246  1.00  0.67           H  
ATOM   2882 2HB  ASP A 185      31.529   2.841 -26.958  1.00  0.67           H  
ATOM   2883  N   ILE A 186      30.723   5.818 -24.785  1.00  0.65           N  
ATOM   2884  CA  ILE A 186      29.494   6.610 -24.783  1.00  0.65           C  
ATOM   2885  C   ILE A 186      29.859   8.080 -24.904  1.00  0.65           C  
ATOM   2886  O   ILE A 186      28.973   8.933 -24.979  1.00  0.65           O  
ATOM   2887  CB  ILE A 186      28.616   6.450 -23.501  1.00  0.65           C  
ATOM   2888  CG1 ILE A 186      29.316   6.969 -22.333  1.00  0.65           C  
ATOM   2889  CG2 ILE A 186      28.211   5.016 -23.228  1.00  0.65           C  
ATOM   2890  CD1 ILE A 186      28.477   7.115 -21.176  1.00  0.65           C  
ATOM   2891  H   ILE A 186      31.259   5.726 -23.920  1.00  0.65           H  
ATOM   2892  HA  ILE A 186      28.886   6.335 -25.646  1.00  0.65           H  
ATOM   2893  HB  ILE A 186      27.720   7.042 -23.623  1.00  0.65           H  
ATOM   2894 1HG1 ILE A 186      30.038   6.274 -22.065  1.00  0.65           H  
ATOM   2895 2HG1 ILE A 186      29.787   7.924 -22.562  1.00  0.65           H  
ATOM   2896 1HG2 ILE A 186      27.596   4.972 -22.331  1.00  0.65           H  
ATOM   2897 2HG2 ILE A 186      27.642   4.649 -24.058  1.00  0.65           H  
ATOM   2898 3HG2 ILE A 186      29.112   4.410 -23.082  1.00  0.65           H  
ATOM   2899 1HD1 ILE A 186      29.092   7.456 -20.374  1.00  0.65           H  
ATOM   2900 2HD1 ILE A 186      27.698   7.838 -21.390  1.00  0.65           H  
ATOM   2901 3HD1 ILE A 186      28.031   6.162 -20.919  1.00  0.65           H  
ATOM   2902  N   GLU A 187      31.162   8.389 -24.949  1.00  0.64           N  
ATOM   2903  CA  GLU A 187      31.600   9.770 -25.053  1.00  0.64           C  
ATOM   2904  C   GLU A 187      30.848  10.567 -26.138  1.00  0.64           C  
ATOM   2905  O   GLU A 187      30.277  11.601 -25.793  1.00  0.64           O  
ATOM   2906  CB  GLU A 187      33.122   9.835 -25.232  1.00  0.64           C  
ATOM   2907  CG  GLU A 187      33.718  11.233 -25.253  1.00  0.64           C  
ATOM   2908  CD  GLU A 187      35.234  11.214 -25.392  1.00  0.64           C  
ATOM   2909  OE1 GLU A 187      35.787  10.153 -25.539  1.00  0.64           O  
ATOM   2910  OE2 GLU A 187      35.835  12.260 -25.324  1.00  0.64           O  
ATOM   2911  H   GLU A 187      31.880   7.661 -24.916  1.00  0.64           H  
ATOM   2912  HA  GLU A 187      31.379  10.254 -24.101  1.00  0.64           H  
ATOM   2913 1HB  GLU A 187      33.584   9.314 -24.391  1.00  0.64           H  
ATOM   2914 2HB  GLU A 187      33.437   9.316 -26.117  1.00  0.64           H  
ATOM   2915 1HG  GLU A 187      33.284  11.798 -26.082  1.00  0.64           H  
ATOM   2916 2HG  GLU A 187      33.460  11.736 -24.329  1.00  0.64           H  
ATOM   2917  N   PRO A 188      30.772  10.136 -27.433  1.00  0.64           N  
ATOM   2918  CA  PRO A 188      30.082  10.853 -28.497  1.00  0.64           C  
ATOM   2919  C   PRO A 188      28.576  10.997 -28.265  1.00  0.64           C  
ATOM   2920  O   PRO A 188      27.938  11.883 -28.842  1.00  0.64           O  
ATOM   2921  CB  PRO A 188      30.380  10.002 -29.747  1.00  0.64           C  
ATOM   2922  CG  PRO A 188      30.709   8.635 -29.226  1.00  0.64           C  
ATOM   2923  CD  PRO A 188      31.430   8.874 -27.930  1.00  0.64           C  
ATOM   2924  HA  PRO A 188      30.548  11.847 -28.599  1.00  0.64           H  
ATOM   2925 1HB  PRO A 188      29.499   9.995 -30.406  1.00  0.64           H  
ATOM   2926 2HB  PRO A 188      31.205  10.454 -30.318  1.00  0.64           H  
ATOM   2927 1HG  PRO A 188      29.780   8.049 -29.083  1.00  0.64           H  
ATOM   2928 2HG  PRO A 188      31.321   8.085 -29.955  1.00  0.64           H  
ATOM   2929 1HD  PRO A 188      31.257   7.995 -27.344  1.00  0.64           H  
ATOM   2930 2HD  PRO A 188      32.494   9.044 -28.128  1.00  0.64           H  
ATOM   2931  N   ASP A 189      27.983  10.152 -27.415  1.00  0.63           N  
ATOM   2932  CA  ASP A 189      26.558  10.290 -27.184  1.00  0.63           C  
ATOM   2933  C   ASP A 189      26.381  11.337 -26.112  1.00  0.63           C  
ATOM   2934  O   ASP A 189      25.458  12.149 -26.177  1.00  0.63           O  
ATOM   2935  CB  ASP A 189      25.917   8.959 -26.819  1.00  0.63           C  
ATOM   2936  CG  ASP A 189      25.948   7.966 -27.996  1.00  0.63           C  
ATOM   2937  OD1 ASP A 189      25.454   8.303 -29.043  1.00  0.63           O  
ATOM   2938  OD2 ASP A 189      26.449   6.872 -27.828  1.00  0.63           O  
ATOM   2939  H   ASP A 189      28.500   9.456 -26.889  1.00  0.63           H  
ATOM   2940  HA  ASP A 189      26.082  10.649 -28.095  1.00  0.63           H  
ATOM   2941 1HB  ASP A 189      26.458   8.519 -25.973  1.00  0.63           H  
ATOM   2942 2HB  ASP A 189      24.884   9.115 -26.507  1.00  0.63           H  
ATOM   2943  N   ILE A 190      27.324  11.393 -25.174  1.00  0.64           N  
ATOM   2944  CA  ILE A 190      27.245  12.430 -24.171  1.00  0.64           C  
ATOM   2945  C   ILE A 190      27.467  13.765 -24.868  1.00  0.64           C  
ATOM   2946  O   ILE A 190      26.761  14.735 -24.599  1.00  0.64           O  
ATOM   2947  CB  ILE A 190      28.288  12.290 -23.065  1.00  0.64           C  
ATOM   2948  CG1 ILE A 190      28.113  11.013 -22.226  1.00  0.64           C  
ATOM   2949  CG2 ILE A 190      28.142  13.504 -22.186  1.00  0.64           C  
ATOM   2950  CD1 ILE A 190      26.817  10.944 -21.466  1.00  0.64           C  
ATOM   2951  H   ILE A 190      28.071  10.698 -25.153  1.00  0.64           H  
ATOM   2952  HA  ILE A 190      26.253  12.425 -23.725  1.00  0.64           H  
ATOM   2953  HB  ILE A 190      29.283  12.260 -23.503  1.00  0.64           H  
ATOM   2954 1HG1 ILE A 190      28.171  10.149 -22.887  1.00  0.64           H  
ATOM   2955 2HG1 ILE A 190      28.927  10.959 -21.517  1.00  0.64           H  
ATOM   2956 1HG2 ILE A 190      28.871  13.472 -21.408  1.00  0.64           H  
ATOM   2957 2HG2 ILE A 190      28.290  14.387 -22.788  1.00  0.64           H  
ATOM   2958 3HG2 ILE A 190      27.149  13.523 -21.756  1.00  0.64           H  
ATOM   2959 1HD1 ILE A 190      26.791  10.023 -20.899  1.00  0.64           H  
ATOM   2960 2HD1 ILE A 190      26.743  11.781 -20.783  1.00  0.64           H  
ATOM   2961 3HD1 ILE A 190      25.987  10.979 -22.161  1.00  0.64           H  
ATOM   2962  N   GLU A 191      28.438  13.815 -25.795  1.00  0.65           N  
ATOM   2963  CA  GLU A 191      28.689  15.061 -26.507  1.00  0.65           C  
ATOM   2964  C   GLU A 191      27.460  15.487 -27.300  1.00  0.65           C  
ATOM   2965  O   GLU A 191      27.117  16.677 -27.319  1.00  0.65           O  
ATOM   2966  CB  GLU A 191      29.890  14.935 -27.451  1.00  0.65           C  
ATOM   2967  CG  GLU A 191      31.245  14.860 -26.756  1.00  0.65           C  
ATOM   2968  CD  GLU A 191      32.385  14.706 -27.732  1.00  0.65           C  
ATOM   2969  OE1 GLU A 191      32.128  14.430 -28.880  1.00  0.65           O  
ATOM   2970  OE2 GLU A 191      33.510  14.897 -27.338  1.00  0.65           O  
ATOM   2971  H   GLU A 191      29.010  12.989 -25.970  1.00  0.65           H  
ATOM   2972  HA  GLU A 191      28.910  15.835 -25.783  1.00  0.65           H  
ATOM   2973 1HB  GLU A 191      29.773  14.041 -28.057  1.00  0.65           H  
ATOM   2974 2HB  GLU A 191      29.906  15.788 -28.128  1.00  0.65           H  
ATOM   2975 1HG  GLU A 191      31.395  15.767 -26.172  1.00  0.65           H  
ATOM   2976 2HG  GLU A 191      31.244  14.015 -26.067  1.00  0.65           H  
ATOM   2977  N   ALA A 192      26.757  14.535 -27.921  1.00  0.69           N  
ATOM   2978  CA  ALA A 192      25.545  14.892 -28.640  1.00  0.69           C  
ATOM   2979  C   ALA A 192      24.512  15.487 -27.685  1.00  0.69           C  
ATOM   2980  O   ALA A 192      23.887  16.506 -27.986  1.00  0.69           O  
ATOM   2981  CB  ALA A 192      24.964  13.673 -29.333  1.00  0.69           C  
ATOM   2982  H   ALA A 192      27.081  13.566 -27.932  1.00  0.69           H  
ATOM   2983  HA  ALA A 192      25.800  15.643 -29.386  1.00  0.69           H  
ATOM   2984 1HB  ALA A 192      24.070  13.955 -29.881  1.00  0.69           H  
ATOM   2985 2HB  ALA A 192      25.703  13.258 -30.019  1.00  0.69           H  
ATOM   2986 3HB  ALA A 192      24.710  12.922 -28.584  1.00  0.69           H  
ATOM   2987  N   LEU A 193      24.375  14.894 -26.500  1.00  0.77           N  
ATOM   2988  CA  LEU A 193      23.402  15.393 -25.540  1.00  0.77           C  
ATOM   2989  C   LEU A 193      23.761  16.781 -25.049  1.00  0.77           C  
ATOM   2990  O   LEU A 193      22.887  17.629 -24.870  1.00  0.77           O  
ATOM   2991  CB  LEU A 193      23.303  14.435 -24.365  1.00  0.77           C  
ATOM   2992  CG  LEU A 193      22.702  13.126 -24.687  1.00  0.77           C  
ATOM   2993  CD1 LEU A 193      22.830  12.200 -23.463  1.00  0.77           C  
ATOM   2994  CD2 LEU A 193      21.268  13.365 -25.135  1.00  0.77           C  
ATOM   2995  H   LEU A 193      24.915  14.054 -26.284  1.00  0.77           H  
ATOM   2996  HA  LEU A 193      22.434  15.445 -26.032  1.00  0.77           H  
ATOM   2997 1HB  LEU A 193      24.303  14.256 -23.980  1.00  0.77           H  
ATOM   2998 2HB  LEU A 193      22.709  14.893 -23.587  1.00  0.77           H  
ATOM   2999  HG  LEU A 193      23.244  12.673 -25.501  1.00  0.77           H  
ATOM   3000 1HD1 LEU A 193      22.431  11.235 -23.699  1.00  0.77           H  
ATOM   3001 2HD1 LEU A 193      23.882  12.092 -23.211  1.00  0.77           H  
ATOM   3002 3HD1 LEU A 193      22.296  12.622 -22.615  1.00  0.77           H  
ATOM   3003 1HD2 LEU A 193      20.807  12.433 -25.416  1.00  0.77           H  
ATOM   3004 2HD2 LEU A 193      20.704  13.827 -24.336  1.00  0.77           H  
ATOM   3005 3HD2 LEU A 193      21.276  14.026 -26.002  1.00  0.77           H  
ATOM   3006  N   LEU A 194      25.052  17.034 -24.864  1.00  0.94           N  
ATOM   3007  CA  LEU A 194      25.505  18.343 -24.431  1.00  0.94           C  
ATOM   3008  C   LEU A 194      25.237  19.375 -25.536  1.00  0.94           C  
ATOM   3009  O   LEU A 194      24.730  20.469 -25.277  1.00  0.94           O  
ATOM   3010  CB  LEU A 194      27.007  18.267 -24.117  1.00  0.94           C  
ATOM   3011  CG  LEU A 194      27.398  17.414 -22.880  1.00  0.94           C  
ATOM   3012  CD1 LEU A 194      28.900  17.197 -22.831  1.00  0.94           C  
ATOM   3013  CD2 LEU A 194      26.994  18.111 -21.663  1.00  0.94           C  
ATOM   3014  H   LEU A 194      25.730  16.284 -25.004  1.00  0.94           H  
ATOM   3015  HA  LEU A 194      24.956  18.631 -23.534  1.00  0.94           H  
ATOM   3016 1HB  LEU A 194      27.516  17.848 -24.981  1.00  0.94           H  
ATOM   3017 2HB  LEU A 194      27.380  19.278 -23.955  1.00  0.94           H  
ATOM   3018  HG  LEU A 194      26.896  16.459 -22.926  1.00  0.94           H  
ATOM   3019 1HD1 LEU A 194      29.136  16.610 -21.947  1.00  0.94           H  
ATOM   3020 2HD1 LEU A 194      29.231  16.670 -23.713  1.00  0.94           H  
ATOM   3021 3HD1 LEU A 194      29.391  18.148 -22.778  1.00  0.94           H  
ATOM   3022 1HD2 LEU A 194      27.267  17.495 -20.813  1.00  0.94           H  
ATOM   3023 2HD2 LEU A 194      27.506  19.057 -21.610  1.00  0.94           H  
ATOM   3024 3HD2 LEU A 194      25.936  18.283 -21.666  1.00  0.94           H  
ATOM   3025  N   SER A 195      25.500  18.977 -26.788  1.00  1.23           N  
ATOM   3026  CA  SER A 195      25.345  19.824 -27.972  1.00  1.23           C  
ATOM   3027  C   SER A 195      23.899  20.252 -28.188  1.00  1.23           C  
ATOM   3028  O   SER A 195      23.630  21.363 -28.645  1.00  1.23           O  
ATOM   3029  CB  SER A 195      25.836  19.088 -29.202  1.00  1.23           C  
ATOM   3030  OG  SER A 195      27.214  18.822 -29.110  1.00  1.23           O  
ATOM   3031  H   SER A 195      25.892  18.048 -26.930  1.00  1.23           H  
ATOM   3032  HA  SER A 195      25.952  20.718 -27.832  1.00  1.23           H  
ATOM   3033 1HB  SER A 195      25.290  18.157 -29.311  1.00  1.23           H  
ATOM   3034 2HB  SER A 195      25.636  19.688 -30.085  1.00  1.23           H  
ATOM   3035  HG  SER A 195      27.304  18.154 -28.386  1.00  1.23           H  
ATOM   3036  N   LYS A 196      22.971  19.370 -27.835  1.00  1.71           N  
ATOM   3037  CA  LYS A 196      21.543  19.598 -28.005  1.00  1.71           C  
ATOM   3038  C   LYS A 196      20.897  20.429 -26.895  1.00  1.71           C  
ATOM   3039  O   LYS A 196      19.680  20.631 -26.913  1.00  1.71           O  
ATOM   3040  CB  LYS A 196      20.810  18.261 -28.124  1.00  1.71           C  
ATOM   3041  CG  LYS A 196      21.117  17.474 -29.401  1.00  1.71           C  
ATOM   3042  CD  LYS A 196      20.398  16.133 -29.407  1.00  1.71           C  
ATOM   3043  CE  LYS A 196      20.717  15.340 -30.664  1.00  1.71           C  
ATOM   3044  NZ  LYS A 196      20.018  14.025 -30.681  1.00  1.71           N  
ATOM   3045  H   LYS A 196      23.279  18.460 -27.489  1.00  1.71           H  
ATOM   3046  HA  LYS A 196      21.404  20.144 -28.938  1.00  1.71           H  
ATOM   3047 1HB  LYS A 196      21.090  17.630 -27.274  1.00  1.71           H  
ATOM   3048 2HB  LYS A 196      19.736  18.426 -28.074  1.00  1.71           H  
ATOM   3049 1HG  LYS A 196      20.782  18.052 -30.261  1.00  1.71           H  
ATOM   3050 2HG  LYS A 196      22.184  17.316 -29.498  1.00  1.71           H  
ATOM   3051 1HD  LYS A 196      20.717  15.556 -28.535  1.00  1.71           H  
ATOM   3052 2HD  LYS A 196      19.323  16.291 -29.346  1.00  1.71           H  
ATOM   3053 1HE  LYS A 196      20.414  15.914 -31.537  1.00  1.71           H  
ATOM   3054 2HE  LYS A 196      21.794  15.168 -30.708  1.00  1.71           H  
ATOM   3055 1HZ  LYS A 196      20.258  13.527 -31.527  1.00  1.71           H  
ATOM   3056 2HZ  LYS A 196      20.305  13.483 -29.879  1.00  1.71           H  
ATOM   3057 3HZ  LYS A 196      19.019  14.172 -30.650  1.00  1.71           H  
ATOM   3058  N   GLN A 197      21.676  20.905 -25.918  1.00  2.48           N  
ATOM   3059  CA  GLN A 197      21.088  21.711 -24.855  1.00  2.48           C  
ATOM   3060  C   GLN A 197      20.296  22.864 -25.490  1.00  2.48           C  
ATOM   3061  O   GLN A 197      20.828  23.552 -26.362  1.00  2.48           O  
ATOM   3062  CB  GLN A 197      22.169  22.297 -23.945  1.00  2.48           C  
ATOM   3063  CG  GLN A 197      21.615  23.078 -22.758  1.00  2.48           C  
ATOM   3064  CD  GLN A 197      22.693  23.629 -21.851  1.00  2.48           C  
ATOM   3065  OE1 GLN A 197      23.736  24.123 -22.299  1.00  2.48           O  
ATOM   3066  NE2 GLN A 197      22.454  23.535 -20.548  1.00  2.48           N  
ATOM   3067  H   GLN A 197      22.683  20.716 -25.904  1.00  2.48           H  
ATOM   3068  HA  GLN A 197      20.461  21.071 -24.256  1.00  2.48           H  
ATOM   3069 1HB  GLN A 197      22.795  21.486 -23.563  1.00  2.48           H  
ATOM   3070 2HB  GLN A 197      22.813  22.957 -24.525  1.00  2.48           H  
ATOM   3071 1HG  GLN A 197      21.023  23.920 -23.134  1.00  2.48           H  
ATOM   3072 2HG  GLN A 197      20.986  22.415 -22.168  1.00  2.48           H  
ATOM   3073 1HE2 GLN A 197      23.131  23.862 -19.882  1.00  2.48           H  
ATOM   3074 2HE2 GLN A 197      21.607  23.116 -20.218  1.00  2.48           H  
ATOM   3075  N   PRO A 198      19.030  23.112 -25.101  1.00  3.59           N  
ATOM   3076  CA  PRO A 198      18.210  24.175 -25.648  1.00  3.59           C  
ATOM   3077  C   PRO A 198      18.883  25.523 -25.507  1.00  3.59           C  
ATOM   3078  O   PRO A 198      19.493  25.815 -24.481  1.00  3.59           O  
ATOM   3079  CB  PRO A 198      16.958  24.119 -24.762  1.00  3.59           C  
ATOM   3080  CG  PRO A 198      16.882  22.683 -24.304  1.00  3.59           C  
ATOM   3081  CD  PRO A 198      18.325  22.253 -24.116  1.00  3.59           C  
ATOM   3082  HA  PRO A 198      17.981  23.954 -26.698  1.00  3.59           H  
ATOM   3083 1HB  PRO A 198      17.054  24.835 -23.938  1.00  3.59           H  
ATOM   3084 2HB  PRO A 198      16.076  24.428 -25.345  1.00  3.59           H  
ATOM   3085 1HG  PRO A 198      16.293  22.616 -23.374  1.00  3.59           H  
ATOM   3086 2HG  PRO A 198      16.358  22.073 -25.055  1.00  3.59           H  
ATOM   3087 1HD  PRO A 198      18.671  22.439 -23.092  1.00  3.59           H  
ATOM   3088 2HD  PRO A 198      18.368  21.191 -24.403  1.00  3.59           H  
ATOM   3089  N   SER A 199      18.728  26.363 -26.534  1.00  5.01           N  
ATOM   3090  CA  SER A 199      19.266  27.725 -26.531  1.00  5.01           C  
ATOM   3091  C   SER A 199      18.529  28.620 -25.544  1.00  5.01           C  
ATOM   3092  O   SER A 199      19.036  29.657 -25.111  1.00  5.01           O  
ATOM   3093  CB  SER A 199      19.179  28.298 -27.929  1.00  5.01           C  
ATOM   3094  OG  SER A 199      17.832  28.434 -28.341  1.00  5.01           O  
ATOM   3095  H   SER A 199      18.232  26.046 -27.356  1.00  5.01           H  
ATOM   3096  HA  SER A 199      20.315  27.677 -26.227  1.00  5.01           H  
ATOM   3097 1HB  SER A 199      19.671  29.270 -27.957  1.00  5.01           H  
ATOM   3098 2HB  SER A 199      19.708  27.642 -28.618  1.00  5.01           H  
ATOM   3099  HG  SER A 199      17.434  29.170 -27.826  1.00  5.01           H  
ATOM   3100  N   ASN A 200      17.318  28.199 -25.210  1.00  6.55           N  
ATOM   3101  CA  ASN A 200      16.421  28.897 -24.307  1.00  6.55           C  
ATOM   3102  C   ASN A 200      15.768  27.921 -23.317  1.00  6.55           C  
ATOM   3103  O   ASN A 200      14.600  27.576 -23.503  1.00  6.55           O  
ATOM   3104  CB  ASN A 200      15.383  29.628 -25.134  1.00  6.55           C  
ATOM   3105  CG  ASN A 200      16.019  30.690 -26.010  1.00  6.55           C  
ATOM   3106  OD1 ASN A 200      16.320  30.454 -27.193  1.00  6.55           O  
ATOM   3107  ND2 ASN A 200      16.224  31.855 -25.451  1.00  6.55           N  
ATOM   3108  H   ASN A 200      17.010  27.329 -25.617  1.00  6.55           H  
ATOM   3109  HA  ASN A 200      16.989  29.635 -23.744  1.00  6.55           H  
ATOM   3110 1HB  ASN A 200      14.851  28.917 -25.766  1.00  6.55           H  
ATOM   3111 2HB  ASN A 200      14.653  30.099 -24.475  1.00  6.55           H  
ATOM   3112 1HD2 ASN A 200      16.640  32.597 -25.978  1.00  6.55           H  
ATOM   3113 2HD2 ASN A 200      15.966  32.004 -24.497  1.00  6.55           H  
ATOM   3114  N   PRO A 201      16.508  27.418 -22.311  1.00  7.93           N  
ATOM   3115  CA  PRO A 201      16.069  26.428 -21.350  1.00  7.93           C  
ATOM   3116  C   PRO A 201      15.347  27.092 -20.186  1.00  7.93           C  
ATOM   3117  O   PRO A 201      14.728  26.409 -19.370  1.00  7.93           O  
ATOM   3118  OXT PRO A 201      15.641  28.254 -19.903  1.00  7.93           O  
ATOM   3119  CB  PRO A 201      17.392  25.807 -20.897  1.00  7.93           C  
ATOM   3120  CG  PRO A 201      18.400  26.942 -20.992  1.00  7.93           C  
ATOM   3121  CD  PRO A 201      17.922  27.832 -22.132  1.00  7.93           C  
ATOM   3122  HA  PRO A 201      15.424  25.690 -21.848  1.00  7.93           H  
ATOM   3123 1HB  PRO A 201      17.290  25.411 -19.878  1.00  7.93           H  
ATOM   3124 2HB  PRO A 201      17.655  24.957 -21.547  1.00  7.93           H  
ATOM   3125 1HG  PRO A 201      18.462  27.476 -20.035  1.00  7.93           H  
ATOM   3126 2HG  PRO A 201      19.404  26.531 -21.193  1.00  7.93           H  
ATOM   3127 1HD  PRO A 201      17.997  28.891 -21.845  1.00  7.93           H  
ATOM   3128 2HD  PRO A 201      18.532  27.593 -22.992  1.00  7.93           H  
TER    3129
ENDMDL

REMARK ID 613570 MODEL 2 GTPx
PFRMAT TS
TARGET GTPx
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.334  -0.426  -3.160  1.00 11.61           N  
ATOM      2  CA  MET A   1       1.955  -0.099  -1.791  1.00 11.61           C  
ATOM      3  C   MET A   1       2.407   1.311  -1.448  1.00 11.61           C  
ATOM      4  O   MET A   1       3.425   1.785  -1.954  1.00 11.61           O  
ATOM      5  CB  MET A   1       2.568  -1.101  -0.814  1.00 11.61           C  
ATOM      6  CG  MET A   1       2.179  -2.560  -1.064  1.00 11.61           C  
ATOM      7  SD  MET A   1       0.399  -2.867  -0.934  1.00 11.61           S  
ATOM      8  CE  MET A   1       0.126  -2.662   0.815  1.00 11.61           C  
ATOM      9 1H   MET A   1       1.825  -1.241  -3.467  1.00 11.61           H  
ATOM     10 2H   MET A   1       2.115   0.355  -3.762  1.00 11.61           H  
ATOM     11 3H   MET A   1       3.326  -0.612  -3.199  1.00 11.61           H  
ATOM     12  HA  MET A   1       0.870  -0.133  -1.708  1.00 11.61           H  
ATOM     13 1HB  MET A   1       3.654  -1.031  -0.860  1.00 11.61           H  
ATOM     14 2HB  MET A   1       2.272  -0.840   0.203  1.00 11.61           H  
ATOM     15 1HG  MET A   1       2.505  -2.853  -2.061  1.00 11.61           H  
ATOM     16 2HG  MET A   1       2.689  -3.197  -0.341  1.00 11.61           H  
ATOM     17 1HE  MET A   1      -0.928  -2.827   1.042  1.00 11.61           H  
ATOM     18 2HE  MET A   1       0.732  -3.385   1.361  1.00 11.61           H  
ATOM     19 3HE  MET A   1       0.405  -1.652   1.108  1.00 11.61           H  
ATOM     20  N   SER A   2       1.648   1.991  -0.597  1.00 11.62           N  
ATOM     21  CA  SER A   2       2.004   3.350  -0.195  1.00 11.62           C  
ATOM     22  C   SER A   2       3.338   3.429   0.516  1.00 11.62           C  
ATOM     23  O   SER A   2       3.656   2.604   1.372  1.00 11.62           O  
ATOM     24  CB  SER A   2       0.957   3.955   0.717  1.00 11.62           C  
ATOM     25  OG  SER A   2       1.379   5.222   1.191  1.00 11.62           O  
ATOM     26  H   SER A   2       0.813   1.566  -0.216  1.00 11.62           H  
ATOM     27  HA  SER A   2       2.068   3.962  -1.097  1.00 11.62           H  
ATOM     28 1HB  SER A   2       0.022   4.064   0.167  1.00 11.62           H  
ATOM     29 2HB  SER A   2       0.768   3.289   1.559  1.00 11.62           H  
ATOM     30  HG  SER A   2       0.575   5.667   1.491  1.00 11.62           H  
ATOM     31  N   ALA A   3       4.073   4.498   0.228  1.00 11.46           N  
ATOM     32  CA  ALA A   3       5.355   4.798   0.859  1.00 11.46           C  
ATOM     33  C   ALA A   3       5.208   4.984   2.368  1.00 11.46           C  
ATOM     34  O   ALA A   3       6.184   4.886   3.109  1.00 11.46           O  
ATOM     35  CB  ALA A   3       5.958   6.051   0.252  1.00 11.46           C  
ATOM     36  H   ALA A   3       3.727   5.126  -0.482  1.00 11.46           H  
ATOM     37  HA  ALA A   3       6.022   3.954   0.684  1.00 11.46           H  
ATOM     38 1HB  ALA A   3       6.925   6.248   0.713  1.00 11.46           H  
ATOM     39 2HB  ALA A   3       6.088   5.908  -0.820  1.00 11.46           H  
ATOM     40 3HB  ALA A   3       5.293   6.895   0.429  1.00 11.46           H  
ATOM     41  N   ALA A   4       3.992   5.312   2.816  1.00 11.06           N  
ATOM     42  CA  ALA A   4       3.722   5.547   4.226  1.00 11.06           C  
ATOM     43  C   ALA A   4       3.509   4.247   5.008  1.00 11.06           C  
ATOM     44  O   ALA A   4       3.321   4.280   6.225  1.00 11.06           O  
ATOM     45  CB  ALA A   4       2.499   6.429   4.371  1.00 11.06           C  
ATOM     46  H   ALA A   4       3.211   5.363   2.162  1.00 11.06           H  
ATOM     47  HA  ALA A   4       4.586   6.057   4.652  1.00 11.06           H  
ATOM     48 1HB  ALA A   4       2.320   6.630   5.427  1.00 11.06           H  
ATOM     49 2HB  ALA A   4       2.663   7.368   3.844  1.00 11.06           H  
ATOM     50 3HB  ALA A   4       1.638   5.917   3.947  1.00 11.06           H  
ATOM     51  N   ARG A   5       3.489   3.106   4.320  1.00 10.42           N  
ATOM     52  CA  ARG A   5       3.274   1.825   4.981  1.00 10.42           C  
ATOM     53  C   ARG A   5       4.340   1.544   6.032  1.00 10.42           C  
ATOM     54  O   ARG A   5       5.536   1.700   5.783  1.00 10.42           O  
ATOM     55  CB  ARG A   5       3.253   0.694   3.963  1.00 10.42           C  
ATOM     56  CG  ARG A   5       2.997  -0.695   4.547  1.00 10.42           C  
ATOM     57  CD  ARG A   5       2.893  -1.729   3.492  1.00 10.42           C  
ATOM     58  NE  ARG A   5       2.762  -3.072   4.051  1.00 10.42           N  
ATOM     59  CZ  ARG A   5       1.598  -3.645   4.428  1.00 10.42           C  
ATOM     60  NH1 ARG A   5       0.473  -2.973   4.315  1.00 10.42           N  
ATOM     61  NH2 ARG A   5       1.598  -4.880   4.914  1.00 10.42           N  
ATOM     62  H   ARG A   5       3.642   3.107   3.313  1.00 10.42           H  
ATOM     63  HA  ARG A   5       2.304   1.854   5.477  1.00 10.42           H  
ATOM     64 1HB  ARG A   5       2.484   0.893   3.216  1.00 10.42           H  
ATOM     65 2HB  ARG A   5       4.209   0.666   3.440  1.00 10.42           H  
ATOM     66 1HG  ARG A   5       3.824  -0.968   5.199  1.00 10.42           H  
ATOM     67 2HG  ARG A   5       2.071  -0.687   5.121  1.00 10.42           H  
ATOM     68 1HD  ARG A   5       2.023  -1.526   2.881  1.00 10.42           H  
ATOM     69 2HD  ARG A   5       3.786  -1.702   2.869  1.00 10.42           H  
ATOM     70  HE  ARG A   5       3.608  -3.617   4.160  1.00 10.42           H  
ATOM     71 1HH1 ARG A   5       0.485  -2.029   3.960  1.00 10.42           H  
ATOM     72 2HH1 ARG A   5      -0.404  -3.390   4.594  1.00 10.42           H  
ATOM     73 1HH2 ARG A   5       2.467  -5.385   5.002  1.00 10.42           H  
ATOM     74 2HH2 ARG A   5       0.718  -5.327   5.221  1.00 10.42           H  
ATOM     75  N   LEU A   6       3.913   1.104   7.209  1.00  9.52           N  
ATOM     76  CA  LEU A   6       4.868   0.792   8.260  1.00  9.52           C  
ATOM     77  C   LEU A   6       5.717  -0.408   7.882  1.00  9.52           C  
ATOM     78  O   LEU A   6       5.210  -1.391   7.342  1.00  9.52           O  
ATOM     79  CB  LEU A   6       4.142   0.500   9.577  1.00  9.52           C  
ATOM     80  CG  LEU A   6       3.392   1.684  10.184  1.00  9.52           C  
ATOM     81  CD1 LEU A   6       2.629   1.222  11.416  1.00  9.52           C  
ATOM     82  CD2 LEU A   6       4.388   2.778  10.531  1.00  9.52           C  
ATOM     83  H   LEU A   6       2.924   1.000   7.378  1.00  9.52           H  
ATOM     84  HA  LEU A   6       5.523   1.651   8.398  1.00  9.52           H  
ATOM     85 1HB  LEU A   6       3.424  -0.302   9.410  1.00  9.52           H  
ATOM     86 2HB  LEU A   6       4.873   0.159  10.308  1.00  9.52           H  
ATOM     87  HG  LEU A   6       2.670   2.069   9.461  1.00  9.52           H  
ATOM     88 1HD1 LEU A   6       2.087   2.064  11.845  1.00  9.52           H  
ATOM     89 2HD1 LEU A   6       1.922   0.440  11.136  1.00  9.52           H  
ATOM     90 3HD1 LEU A   6       3.332   0.832  12.150  1.00  9.52           H  
ATOM     91 1HD2 LEU A   6       3.858   3.630  10.958  1.00  9.52           H  
ATOM     92 2HD2 LEU A   6       5.110   2.400  11.255  1.00  9.52           H  
ATOM     93 3HD2 LEU A   6       4.911   3.094   9.626  1.00  9.52           H  
ATOM     94  N   SER A   7       7.003  -0.338   8.220  1.00  8.35           N  
ATOM     95  CA  SER A   7       7.954  -1.420   7.972  1.00  8.35           C  
ATOM     96  C   SER A   7       7.691  -2.688   8.794  1.00  8.35           C  
ATOM     97  O   SER A   7       8.192  -3.761   8.465  1.00  8.35           O  
ATOM     98  CB  SER A   7       9.352  -0.895   8.216  1.00  8.35           C  
ATOM     99  OG  SER A   7       9.524  -0.531   9.555  1.00  8.35           O  
ATOM    100  H   SER A   7       7.340   0.514   8.644  1.00  8.35           H  
ATOM    101  HA  SER A   7       7.878  -1.689   6.918  1.00  8.35           H  
ATOM    102 1HB  SER A   7      10.081  -1.660   7.949  1.00  8.35           H  
ATOM    103 2HB  SER A   7       9.531  -0.033   7.574  1.00  8.35           H  
ATOM    104  HG  SER A   7      10.380  -0.093   9.601  1.00  8.35           H  
ATOM    105  N   ALA A   8       6.908  -2.554   9.867  1.00  6.94           N  
ATOM    106  CA  ALA A   8       6.542  -3.667  10.743  1.00  6.94           C  
ATOM    107  C   ALA A   8       7.754  -4.474  11.209  1.00  6.94           C  
ATOM    108  O   ALA A   8       7.753  -5.704  11.149  1.00  6.94           O  
ATOM    109  CB  ALA A   8       5.556  -4.582  10.038  1.00  6.94           C  
ATOM    110  H   ALA A   8       6.544  -1.635  10.062  1.00  6.94           H  
ATOM    111  HA  ALA A   8       6.062  -3.249  11.628  1.00  6.94           H  
ATOM    112 1HB  ALA A   8       5.260  -5.382  10.715  1.00  6.94           H  
ATOM    113 2HB  ALA A   8       4.677  -4.008   9.744  1.00  6.94           H  
ATOM    114 3HB  ALA A   8       6.023  -5.011   9.152  1.00  6.94           H  
ATOM    115  N   VAL A   9       8.775  -3.785  11.703  1.00  5.41           N  
ATOM    116  CA  VAL A   9       9.982  -4.446  12.178  1.00  5.41           C  
ATOM    117  C   VAL A   9       9.676  -5.377  13.330  1.00  5.41           C  
ATOM    118  O   VAL A   9       8.968  -5.008  14.272  1.00  5.41           O  
ATOM    119  CB  VAL A   9      11.027  -3.411  12.633  1.00  5.41           C  
ATOM    120  CG1 VAL A   9      12.229  -4.103  13.288  1.00  5.41           C  
ATOM    121  CG2 VAL A   9      11.465  -2.619  11.439  1.00  5.41           C  
ATOM    122  H   VAL A   9       8.717  -2.778  11.726  1.00  5.41           H  
ATOM    123  HA  VAL A   9      10.401  -5.027  11.354  1.00  5.41           H  
ATOM    124  HB  VAL A   9      10.579  -2.747  13.371  1.00  5.41           H  
ATOM    125 1HG1 VAL A   9      12.949  -3.349  13.603  1.00  5.41           H  
ATOM    126 2HG1 VAL A   9      11.912  -4.670  14.153  1.00  5.41           H  
ATOM    127 3HG1 VAL A   9      12.698  -4.775  12.573  1.00  5.41           H  
ATOM    128 1HG2 VAL A   9      12.192  -1.866  11.741  1.00  5.41           H  
ATOM    129 2HG2 VAL A   9      11.912  -3.284  10.701  1.00  5.41           H  
ATOM    130 3HG2 VAL A   9      10.600  -2.141  11.014  1.00  5.41           H  
ATOM    131  N   ALA A  10      10.219  -6.594  13.270  1.00  3.96           N  
ATOM    132  CA  ALA A  10       9.980  -7.597  14.305  1.00  3.96           C  
ATOM    133  C   ALA A  10      10.772  -7.289  15.570  1.00  3.96           C  
ATOM    134  O   ALA A  10      11.740  -7.971  15.908  1.00  3.96           O  
ATOM    135  CB  ALA A  10      10.355  -8.976  13.796  1.00  3.96           C  
ATOM    136  H   ALA A  10      10.792  -6.833  12.475  1.00  3.96           H  
ATOM    137  HA  ALA A  10       8.920  -7.578  14.557  1.00  3.96           H  
ATOM    138 1HB  ALA A  10      10.150  -9.715  14.570  1.00  3.96           H  
ATOM    139 2HB  ALA A  10       9.770  -9.207  12.906  1.00  3.96           H  
ATOM    140 3HB  ALA A  10      11.415  -8.993  13.549  1.00  3.96           H  
ATOM    141  N   GLN A  11      10.341  -6.243  16.251  1.00  2.79           N  
ATOM    142  CA  GLN A  11      10.963  -5.755  17.465  1.00  2.79           C  
ATOM    143  C   GLN A  11      10.632  -6.715  18.586  1.00  2.79           C  
ATOM    144  O   GLN A  11       9.599  -7.365  18.549  1.00  2.79           O  
ATOM    145  CB  GLN A  11      10.480  -4.339  17.761  1.00  2.79           C  
ATOM    146  CG  GLN A  11      10.935  -3.335  16.713  1.00  2.79           C  
ATOM    147  CD  GLN A  11      10.466  -1.942  16.971  1.00  2.79           C  
ATOM    148  OE1 GLN A  11      11.183  -1.135  17.570  1.00  2.79           O  
ATOM    149  NE2 GLN A  11       9.259  -1.638  16.516  1.00  2.79           N  
ATOM    150  H   GLN A  11       9.545  -5.744  15.858  1.00  2.79           H  
ATOM    151  HA  GLN A  11      12.045  -5.741  17.331  1.00  2.79           H  
ATOM    152 1HB  GLN A  11       9.389  -4.324  17.793  1.00  2.79           H  
ATOM    153 2HB  GLN A  11      10.845  -4.017  18.735  1.00  2.79           H  
ATOM    154 1HG  GLN A  11      12.024  -3.332  16.663  1.00  2.79           H  
ATOM    155 2HG  GLN A  11      10.522  -3.640  15.765  1.00  2.79           H  
ATOM    156 1HE2 GLN A  11       8.879  -0.720  16.660  1.00  2.79           H  
ATOM    157 2HE2 GLN A  11       8.729  -2.329  16.018  1.00  2.79           H  
ATOM    158  N   SER A  12      11.516  -6.823  19.569  1.00  1.94           N  
ATOM    159  CA  SER A  12      11.347  -7.745  20.696  1.00  1.94           C  
ATOM    160  C   SER A  12      10.412  -7.329  21.827  1.00  1.94           C  
ATOM    161  O   SER A  12      10.135  -8.139  22.718  1.00  1.94           O  
ATOM    162  CB  SER A  12      12.695  -7.970  21.335  1.00  1.94           C  
ATOM    163  OG  SER A  12      13.159  -6.778  21.944  1.00  1.94           O  
ATOM    164  H   SER A  12      12.352  -6.257  19.534  1.00  1.94           H  
ATOM    165  HA  SER A  12      10.982  -8.688  20.291  1.00  1.94           H  
ATOM    166 1HB  SER A  12      12.613  -8.756  22.084  1.00  1.94           H  
ATOM    167 2HB  SER A  12      13.407  -8.303  20.582  1.00  1.94           H  
ATOM    168  HG  SER A  12      12.471  -6.493  22.595  1.00  1.94           H  
ATOM    169  N   THR A  13       9.986  -6.076  21.847  1.00  1.39           N  
ATOM    170  CA  THR A  13       9.257  -5.591  23.010  1.00  1.39           C  
ATOM    171  C   THR A  13       7.995  -4.774  22.669  1.00  1.39           C  
ATOM    172  O   THR A  13       8.020  -3.908  21.797  1.00  1.39           O  
ATOM    173  CB  THR A  13      10.270  -4.791  23.842  1.00  1.39           C  
ATOM    174  OG1 THR A  13      11.414  -5.642  24.098  1.00  1.39           O  
ATOM    175  CG2 THR A  13       9.695  -4.387  25.153  1.00  1.39           C  
ATOM    176  H   THR A  13      10.197  -5.464  21.074  1.00  1.39           H  
ATOM    177  HA  THR A  13       8.932  -6.450  23.599  1.00  1.39           H  
ATOM    178  HB  THR A  13      10.583  -3.909  23.287  1.00  1.39           H  
ATOM    179  HG1 THR A  13      11.131  -6.395  24.640  1.00  1.39           H  
ATOM    180 1HG2 THR A  13      10.434  -3.842  25.736  1.00  1.39           H  
ATOM    181 2HG2 THR A  13       8.846  -3.775  25.002  1.00  1.39           H  
ATOM    182 3HG2 THR A  13       9.415  -5.282  25.686  1.00  1.39           H  
ATOM    183  N   VAL A  14       6.911  -4.993  23.427  1.00  1.05           N  
ATOM    184  CA  VAL A  14       5.622  -4.305  23.259  1.00  1.05           C  
ATOM    185  C   VAL A  14       5.750  -2.808  23.391  1.00  1.05           C  
ATOM    186  O   VAL A  14       5.073  -2.042  22.717  1.00  1.05           O  
ATOM    187  CB  VAL A  14       4.596  -4.787  24.283  1.00  1.05           C  
ATOM    188  CG1 VAL A  14       3.382  -3.923  24.252  1.00  1.05           C  
ATOM    189  CG2 VAL A  14       4.226  -6.170  23.974  1.00  1.05           C  
ATOM    190  H   VAL A  14       6.970  -5.682  24.174  1.00  1.05           H  
ATOM    191  HA  VAL A  14       5.239  -4.546  22.270  1.00  1.05           H  
ATOM    192  HB  VAL A  14       5.023  -4.726  25.282  1.00  1.05           H  
ATOM    193 1HG1 VAL A  14       2.665  -4.282  24.987  1.00  1.05           H  
ATOM    194 2HG1 VAL A  14       3.663  -2.898  24.489  1.00  1.05           H  
ATOM    195 3HG1 VAL A  14       2.942  -3.959  23.271  1.00  1.05           H  
ATOM    196 1HG2 VAL A  14       3.518  -6.525  24.671  1.00  1.05           H  
ATOM    197 2HG2 VAL A  14       3.801  -6.226  22.973  1.00  1.05           H  
ATOM    198 3HG2 VAL A  14       5.114  -6.758  24.045  1.00  1.05           H  
ATOM    199  N   TYR A  15       6.634  -2.392  24.261  1.00  0.86           N  
ATOM    200  CA  TYR A  15       6.873  -0.990  24.536  1.00  0.86           C  
ATOM    201  C   TYR A  15       7.377  -0.200  23.321  1.00  0.86           C  
ATOM    202  O   TYR A  15       7.353   1.032  23.325  1.00  0.86           O  
ATOM    203  CB  TYR A  15       7.850  -0.901  25.685  1.00  0.86           C  
ATOM    204  CG  TYR A  15       7.218  -1.365  26.936  1.00  0.86           C  
ATOM    205  CD1 TYR A  15       5.826  -1.449  27.028  1.00  0.86           C  
ATOM    206  CD2 TYR A  15       7.989  -1.706  27.985  1.00  0.86           C  
ATOM    207  CE1 TYR A  15       5.242  -1.877  28.187  1.00  0.86           C  
ATOM    208  CE2 TYR A  15       7.413  -2.129  29.124  1.00  0.86           C  
ATOM    209  CZ  TYR A  15       6.044  -2.224  29.245  1.00  0.86           C  
ATOM    210  OH  TYR A  15       5.506  -2.659  30.429  1.00  0.86           O  
ATOM    211  H   TYR A  15       7.158  -3.088  24.768  1.00  0.86           H  
ATOM    212  HA  TYR A  15       5.932  -0.545  24.844  1.00  0.86           H  
ATOM    213 1HB  TYR A  15       8.713  -1.524  25.485  1.00  0.86           H  
ATOM    214 2HB  TYR A  15       8.210   0.103  25.806  1.00  0.86           H  
ATOM    215  HD1 TYR A  15       5.199  -1.174  26.184  1.00  0.86           H  
ATOM    216  HD2 TYR A  15       9.063  -1.649  27.914  1.00  0.86           H  
ATOM    217  HE1 TYR A  15       4.168  -1.941  28.267  1.00  0.86           H  
ATOM    218  HE2 TYR A  15       8.042  -2.400  29.954  1.00  0.86           H  
ATOM    219  HH  TYR A  15       4.542  -2.610  30.404  1.00  0.86           H  
ATOM    220  N   ALA A  16       7.864  -0.903  22.289  1.00  0.76           N  
ATOM    221  CA  ALA A  16       8.350  -0.275  21.067  1.00  0.76           C  
ATOM    222  C   ALA A  16       7.208   0.058  20.099  1.00  0.76           C  
ATOM    223  O   ALA A  16       7.431   0.649  19.039  1.00  0.76           O  
ATOM    224  CB  ALA A  16       9.328  -1.186  20.377  1.00  0.76           C  
ATOM    225  H   ALA A  16       7.869  -1.922  22.319  1.00  0.76           H  
ATOM    226  HA  ALA A  16       8.850   0.653  21.340  1.00  0.76           H  
ATOM    227 1HB  ALA A  16       9.692  -0.687  19.496  1.00  0.76           H  
ATOM    228 2HB  ALA A  16      10.158  -1.413  21.039  1.00  0.76           H  
ATOM    229 3HB  ALA A  16       8.825  -2.111  20.095  1.00  0.76           H  
ATOM    230  N   PHE A  17       5.991  -0.334  20.462  1.00  0.71           N  
ATOM    231  CA  PHE A  17       4.799  -0.151  19.651  1.00  0.71           C  
ATOM    232  C   PHE A  17       3.941   0.988  20.180  1.00  0.71           C  
ATOM    233  O   PHE A  17       4.113   1.432  21.321  1.00  0.71           O  
ATOM    234  CB  PHE A  17       4.007  -1.450  19.634  1.00  0.71           C  
ATOM    235  CG  PHE A  17       4.756  -2.576  18.950  1.00  0.71           C  
ATOM    236  CD1 PHE A  17       5.694  -3.312  19.647  1.00  0.71           C  
ATOM    237  CD2 PHE A  17       4.525  -2.906  17.633  1.00  0.71           C  
ATOM    238  CE1 PHE A  17       6.396  -4.335  19.061  1.00  0.71           C  
ATOM    239  CE2 PHE A  17       5.231  -3.938  17.040  1.00  0.71           C  
ATOM    240  CZ  PHE A  17       6.169  -4.644  17.763  1.00  0.71           C  
ATOM    241  H   PHE A  17       5.867  -0.819  21.351  1.00  0.71           H  
ATOM    242  HA  PHE A  17       5.104   0.091  18.633  1.00  0.71           H  
ATOM    243 1HB  PHE A  17       3.784  -1.758  20.644  1.00  0.71           H  
ATOM    244 2HB  PHE A  17       3.058  -1.302  19.118  1.00  0.71           H  
ATOM    245  HD1 PHE A  17       5.887  -3.060  20.666  1.00  0.71           H  
ATOM    246  HD2 PHE A  17       3.783  -2.345  17.066  1.00  0.71           H  
ATOM    247  HE1 PHE A  17       7.138  -4.896  19.635  1.00  0.71           H  
ATOM    248  HE2 PHE A  17       5.052  -4.199  15.998  1.00  0.71           H  
ATOM    249  HZ  PHE A  17       6.729  -5.451  17.296  1.00  0.71           H  
ATOM    250  N   SER A  18       3.036   1.477  19.334  1.00  0.70           N  
ATOM    251  CA  SER A  18       2.133   2.552  19.719  1.00  0.70           C  
ATOM    252  C   SER A  18       0.758   2.370  19.095  1.00  0.70           C  
ATOM    253  O   SER A  18       0.604   1.647  18.109  1.00  0.70           O  
ATOM    254  CB  SER A  18       2.699   3.884  19.257  1.00  0.70           C  
ATOM    255  OG  SER A  18       2.737   3.947  17.861  1.00  0.70           O  
ATOM    256  H   SER A  18       2.965   1.089  18.405  1.00  0.70           H  
ATOM    257  HA  SER A  18       2.026   2.543  20.801  1.00  0.70           H  
ATOM    258 1HB  SER A  18       2.084   4.697  19.645  1.00  0.70           H  
ATOM    259 2HB  SER A  18       3.703   4.011  19.655  1.00  0.70           H  
ATOM    260  HG  SER A  18       1.826   3.836  17.573  1.00  0.70           H  
ATOM    261  N   ALA A  19      -0.239   3.046  19.658  1.00  0.72           N  
ATOM    262  CA  ALA A  19      -1.595   2.972  19.099  1.00  0.72           C  
ATOM    263  C   ALA A  19      -2.425   4.215  19.435  1.00  0.72           C  
ATOM    264  O   ALA A  19      -2.213   4.845  20.465  1.00  0.72           O  
ATOM    265  CB  ALA A  19      -2.256   1.717  19.626  1.00  0.72           C  
ATOM    266  H   ALA A  19      -0.029   3.594  20.495  1.00  0.72           H  
ATOM    267  HA  ALA A  19      -1.521   2.914  18.013  1.00  0.72           H  
ATOM    268 1HB  ALA A  19      -3.259   1.632  19.200  1.00  0.72           H  
ATOM    269 2HB  ALA A  19      -1.667   0.845  19.339  1.00  0.72           H  
ATOM    270 3HB  ALA A  19      -2.317   1.765  20.703  1.00  0.72           H  
ATOM    271  N   ARG A  20      -3.381   4.573  18.569  1.00  0.77           N  
ATOM    272  CA  ARG A  20      -4.209   5.756  18.831  1.00  0.77           C  
ATOM    273  C   ARG A  20      -5.483   5.412  19.633  1.00  0.77           C  
ATOM    274  O   ARG A  20      -6.143   4.441  19.291  1.00  0.77           O  
ATOM    275  CB  ARG A  20      -4.597   6.412  17.519  1.00  0.77           C  
ATOM    276  CG  ARG A  20      -5.316   7.711  17.676  1.00  0.77           C  
ATOM    277  CD  ARG A  20      -5.673   8.355  16.371  1.00  0.77           C  
ATOM    278  NE  ARG A  20      -6.266   9.688  16.582  1.00  0.77           N  
ATOM    279  CZ  ARG A  20      -6.792  10.480  15.624  1.00  0.77           C  
ATOM    280  NH1 ARG A  20      -6.820  10.062  14.373  1.00  0.77           N  
ATOM    281  NH2 ARG A  20      -7.280  11.684  15.930  1.00  0.77           N  
ATOM    282  H   ARG A  20      -3.554   4.038  17.707  1.00  0.77           H  
ATOM    283  HA  ARG A  20      -3.609   6.473  19.350  1.00  0.77           H  
ATOM    284 1HB  ARG A  20      -3.709   6.584  16.912  1.00  0.77           H  
ATOM    285 2HB  ARG A  20      -5.254   5.753  16.964  1.00  0.77           H  
ATOM    286 1HG  ARG A  20      -6.227   7.574  18.259  1.00  0.77           H  
ATOM    287 2HG  ARG A  20      -4.647   8.375  18.206  1.00  0.77           H  
ATOM    288 1HD  ARG A  20      -4.777   8.468  15.762  1.00  0.77           H  
ATOM    289 2HD  ARG A  20      -6.398   7.733  15.848  1.00  0.77           H  
ATOM    290  HE  ARG A  20      -6.233  10.055  17.537  1.00  0.77           H  
ATOM    291 1HH1 ARG A  20      -6.448   9.153  14.138  1.00  0.77           H  
ATOM    292 2HH1 ARG A  20      -7.211  10.650  13.651  1.00  0.77           H  
ATOM    293 1HH2 ARG A  20      -7.281  12.039  16.908  1.00  0.77           H  
ATOM    294 2HH2 ARG A  20      -7.665  12.264  15.205  1.00  0.77           H  
ATOM    295  N   PRO A  21      -5.818   6.124  20.732  1.00  0.86           N  
ATOM    296  CA  PRO A  21      -7.028   5.974  21.541  1.00  0.86           C  
ATOM    297  C   PRO A  21      -8.294   6.209  20.723  1.00  0.86           C  
ATOM    298  O   PRO A  21      -8.290   7.021  19.798  1.00  0.86           O  
ATOM    299  CB  PRO A  21      -6.865   7.056  22.606  1.00  0.86           C  
ATOM    300  CG  PRO A  21      -5.397   7.282  22.688  1.00  0.86           C  
ATOM    301  CD  PRO A  21      -4.887   7.094  21.286  1.00  0.86           C  
ATOM    302  HA  PRO A  21      -7.030   4.992  22.022  1.00  0.86           H  
ATOM    303 1HB  PRO A  21      -7.425   7.955  22.316  1.00  0.86           H  
ATOM    304 2HB  PRO A  21      -7.293   6.700  23.556  1.00  0.86           H  
ATOM    305 1HG  PRO A  21      -5.176   8.289  23.075  1.00  0.86           H  
ATOM    306 2HG  PRO A  21      -4.952   6.565  23.390  1.00  0.86           H  
ATOM    307 1HD  PRO A  21      -4.911   8.034  20.722  1.00  0.86           H  
ATOM    308 2HD  PRO A  21      -3.886   6.675  21.381  1.00  0.86           H  
ATOM    309  N   LEU A  22      -9.398   5.566  21.100  1.00  0.98           N  
ATOM    310  CA  LEU A  22     -10.653   5.779  20.364  1.00  0.98           C  
ATOM    311  C   LEU A  22     -11.183   7.208  20.368  1.00  0.98           C  
ATOM    312  O   LEU A  22     -11.665   7.689  19.344  1.00  0.98           O  
ATOM    313  CB  LEU A  22     -11.815   4.932  20.912  1.00  0.98           C  
ATOM    314  CG  LEU A  22     -11.797   3.466  20.666  1.00  0.98           C  
ATOM    315  CD1 LEU A  22     -12.937   2.794  21.371  1.00  0.98           C  
ATOM    316  CD2 LEU A  22     -11.942   3.254  19.238  1.00  0.98           C  
ATOM    317  H   LEU A  22      -9.342   4.896  21.865  1.00  0.98           H  
ATOM    318  HA  LEU A  22     -10.474   5.488  19.331  1.00  0.98           H  
ATOM    319 1HB  LEU A  22     -11.848   5.066  21.987  1.00  0.98           H  
ATOM    320 2HB  LEU A  22     -12.743   5.318  20.488  1.00  0.98           H  
ATOM    321  HG  LEU A  22     -10.872   3.057  21.031  1.00  0.98           H  
ATOM    322 1HD1 LEU A  22     -12.905   1.730  21.172  1.00  0.98           H  
ATOM    323 2HD1 LEU A  22     -12.868   2.963  22.414  1.00  0.98           H  
ATOM    324 3HD1 LEU A  22     -13.869   3.200  21.007  1.00  0.98           H  
ATOM    325 1HD2 LEU A  22     -11.927   2.198  19.002  1.00  0.98           H  
ATOM    326 2HD2 LEU A  22     -12.883   3.677  18.930  1.00  0.98           H  
ATOM    327 3HD2 LEU A  22     -11.140   3.750  18.749  1.00  0.98           H  
ATOM    328  N   ALA A  23     -11.066   7.938  21.476  1.00  1.10           N  
ATOM    329  CA  ALA A  23     -11.701   9.265  21.534  1.00  1.10           C  
ATOM    330  C   ALA A  23     -10.907  10.388  20.864  1.00  1.10           C  
ATOM    331  O   ALA A  23     -10.697  11.444  21.461  1.00  1.10           O  
ATOM    332  CB  ALA A  23     -11.929   9.652  22.984  1.00  1.10           C  
ATOM    333  H   ALA A  23     -10.600   7.553  22.285  1.00  1.10           H  
ATOM    334  HA  ALA A  23     -12.664   9.188  21.025  1.00  1.10           H  
ATOM    335 1HB  ALA A  23     -12.442  10.613  23.023  1.00  1.10           H  
ATOM    336 2HB  ALA A  23     -12.528   8.908  23.486  1.00  1.10           H  
ATOM    337 3HB  ALA A  23     -10.968   9.735  23.487  1.00  1.10           H  
ATOM    338  N   GLY A  24     -10.458  10.155  19.638  1.00  1.19           N  
ATOM    339  CA  GLY A  24      -9.774  11.157  18.826  1.00  1.19           C  
ATOM    340  C   GLY A  24      -8.382  11.545  19.338  1.00  1.19           C  
ATOM    341  O   GLY A  24      -7.825  12.548  18.886  1.00  1.19           O  
ATOM    342  H   GLY A  24     -10.689   9.251  19.238  1.00  1.19           H  
ATOM    343 1HA  GLY A  24      -9.686  10.775  17.809  1.00  1.19           H  
ATOM    344 2HA  GLY A  24     -10.398  12.048  18.769  1.00  1.19           H  
ATOM    345  N   GLY A  25      -7.805  10.756  20.242  1.00  1.23           N  
ATOM    346  CA  GLY A  25      -6.555  11.152  20.889  1.00  1.23           C  
ATOM    347  C   GLY A  25      -5.299  10.946  20.068  1.00  1.23           C  
ATOM    348  O   GLY A  25      -5.343  10.544  18.910  1.00  1.23           O  
ATOM    349  H   GLY A  25      -8.281   9.910  20.527  1.00  1.23           H  
ATOM    350 1HA  GLY A  25      -6.624  12.202  21.172  1.00  1.23           H  
ATOM    351 2HA  GLY A  25      -6.457  10.594  21.819  1.00  1.23           H  
ATOM    352  N   GLU A  26      -4.163  11.265  20.671  1.00  1.20           N  
ATOM    353  CA  GLU A  26      -2.880  11.138  20.001  1.00  1.20           C  
ATOM    354  C   GLU A  26      -2.341   9.728  20.208  1.00  1.20           C  
ATOM    355  O   GLU A  26      -2.669   9.115  21.220  1.00  1.20           O  
ATOM    356  CB  GLU A  26      -1.899  12.174  20.547  1.00  1.20           C  
ATOM    357  CG  GLU A  26      -2.297  13.616  20.260  1.00  1.20           C  
ATOM    358  CD  GLU A  26      -1.295  14.623  20.778  1.00  1.20           C  
ATOM    359  OE1 GLU A  26      -0.449  14.248  21.554  1.00  1.20           O  
ATOM    360  OE2 GLU A  26      -1.380  15.767  20.395  1.00  1.20           O  
ATOM    361  H   GLU A  26      -4.190  11.603  21.623  1.00  1.20           H  
ATOM    362  HA  GLU A  26      -3.043  11.340  18.949  1.00  1.20           H  
ATOM    363 1HB  GLU A  26      -1.820  12.060  21.627  1.00  1.20           H  
ATOM    364 2HB  GLU A  26      -0.907  12.007  20.135  1.00  1.20           H  
ATOM    365 1HG  GLU A  26      -2.395  13.741  19.180  1.00  1.20           H  
ATOM    366 2HG  GLU A  26      -3.271  13.810  20.707  1.00  1.20           H  
ATOM    367  N   PRO A  27      -1.503   9.193  19.311  1.00  1.12           N  
ATOM    368  CA  PRO A  27      -0.864   7.904  19.467  1.00  1.12           C  
ATOM    369  C   PRO A  27      -0.163   7.805  20.804  1.00  1.12           C  
ATOM    370  O   PRO A  27       0.573   8.711  21.206  1.00  1.12           O  
ATOM    371  CB  PRO A  27       0.137   7.899  18.310  1.00  1.12           C  
ATOM    372  CG  PRO A  27      -0.520   8.764  17.253  1.00  1.12           C  
ATOM    373  CD  PRO A  27      -1.200   9.872  18.029  1.00  1.12           C  
ATOM    374  HA  PRO A  27      -1.588   7.103  19.354  1.00  1.12           H  
ATOM    375 1HB  PRO A  27       1.105   8.294  18.652  1.00  1.12           H  
ATOM    376 2HB  PRO A  27       0.314   6.865  17.975  1.00  1.12           H  
ATOM    377 1HG  PRO A  27       0.237   9.143  16.547  1.00  1.12           H  
ATOM    378 2HG  PRO A  27      -1.232   8.166  16.665  1.00  1.12           H  
ATOM    379 1HD  PRO A  27      -0.529  10.728  18.177  1.00  1.12           H  
ATOM    380 2HD  PRO A  27      -2.114  10.134  17.480  1.00  1.12           H  
ATOM    381  N   VAL A  28      -0.349   6.673  21.455  1.00  1.03           N  
ATOM    382  CA  VAL A  28       0.234   6.395  22.744  1.00  1.03           C  
ATOM    383  C   VAL A  28       1.339   5.393  22.631  1.00  1.03           C  
ATOM    384  O   VAL A  28       1.121   4.274  22.165  1.00  1.03           O  
ATOM    385  CB  VAL A  28      -0.842   5.806  23.686  1.00  1.03           C  
ATOM    386  CG1 VAL A  28      -0.241   5.434  25.050  1.00  1.03           C  
ATOM    387  CG2 VAL A  28      -1.929   6.818  23.863  1.00  1.03           C  
ATOM    388  H   VAL A  28      -0.972   5.983  21.059  1.00  1.03           H  
ATOM    389  HA  VAL A  28       0.628   7.321  23.163  1.00  1.03           H  
ATOM    390  HB  VAL A  28      -1.246   4.903  23.238  1.00  1.03           H  
ATOM    391 1HG1 VAL A  28      -1.018   5.019  25.690  1.00  1.03           H  
ATOM    392 2HG1 VAL A  28       0.543   4.694  24.915  1.00  1.03           H  
ATOM    393 3HG1 VAL A  28       0.180   6.323  25.521  1.00  1.03           H  
ATOM    394 1HG2 VAL A  28      -2.707   6.414  24.504  1.00  1.03           H  
ATOM    395 2HG2 VAL A  28      -1.517   7.720  24.311  1.00  1.03           H  
ATOM    396 3HG2 VAL A  28      -2.342   7.063  22.901  1.00  1.03           H  
ATOM    397  N   SER A  29       2.543   5.790  23.010  1.00  0.95           N  
ATOM    398  CA  SER A  29       3.618   4.824  22.979  1.00  0.95           C  
ATOM    399  C   SER A  29       3.366   3.893  24.118  1.00  0.95           C  
ATOM    400  O   SER A  29       3.133   4.345  25.246  1.00  0.95           O  
ATOM    401  CB  SER A  29       4.982   5.440  23.147  1.00  0.95           C  
ATOM    402  OG  SER A  29       5.953   4.410  23.231  1.00  0.95           O  
ATOM    403  H   SER A  29       2.690   6.734  23.345  1.00  0.95           H  
ATOM    404  HA  SER A  29       3.585   4.256  22.050  1.00  0.95           H  
ATOM    405 1HB  SER A  29       5.205   6.093  22.305  1.00  0.95           H  
ATOM    406 2HB  SER A  29       5.003   6.043  24.055  1.00  0.95           H  
ATOM    407  HG  SER A  29       6.041   4.049  22.337  1.00  0.95           H  
ATOM    408  N   LEU A  30       3.530   2.609  23.898  1.00  0.89           N  
ATOM    409  CA  LEU A  30       3.300   1.702  24.991  1.00  0.89           C  
ATOM    410  C   LEU A  30       4.497   1.755  25.938  1.00  0.89           C  
ATOM    411  O   LEU A  30       4.438   1.268  27.059  1.00  0.89           O  
ATOM    412  CB  LEU A  30       2.998   0.300  24.455  1.00  0.89           C  
ATOM    413  CG  LEU A  30       1.697   0.225  23.589  1.00  0.89           C  
ATOM    414  CD1 LEU A  30       1.507  -1.184  23.079  1.00  0.89           C  
ATOM    415  CD2 LEU A  30       0.497   0.699  24.393  1.00  0.89           C  
ATOM    416  H   LEU A  30       3.753   2.254  22.967  1.00  0.89           H  
ATOM    417  HA  LEU A  30       2.421   2.037  25.540  1.00  0.89           H  
ATOM    418 1HB  LEU A  30       3.826  -0.013  23.819  1.00  0.89           H  
ATOM    419 2HB  LEU A  30       2.906  -0.395  25.286  1.00  0.89           H  
ATOM    420  HG  LEU A  30       1.819   0.875  22.721  1.00  0.89           H  
ATOM    421 1HD1 LEU A  30       0.621  -1.228  22.451  1.00  0.89           H  
ATOM    422 2HD1 LEU A  30       2.379  -1.476  22.500  1.00  0.89           H  
ATOM    423 3HD1 LEU A  30       1.384  -1.859  23.922  1.00  0.89           H  
ATOM    424 1HD2 LEU A  30      -0.400   0.660  23.771  1.00  0.89           H  
ATOM    425 2HD2 LEU A  30       0.372   0.056  25.249  1.00  0.89           H  
ATOM    426 3HD2 LEU A  30       0.662   1.727  24.726  1.00  0.89           H  
ATOM    427  N   GLY A  31       5.578   2.442  25.541  1.00  0.86           N  
ATOM    428  CA  GLY A  31       6.729   2.584  26.413  1.00  0.86           C  
ATOM    429  C   GLY A  31       6.398   3.497  27.585  1.00  0.86           C  
ATOM    430  O   GLY A  31       7.071   3.466  28.614  1.00  0.86           O  
ATOM    431  H   GLY A  31       5.621   2.885  24.623  1.00  0.86           H  
ATOM    432 1HA  GLY A  31       7.010   1.614  26.799  1.00  0.86           H  
ATOM    433 2HA  GLY A  31       7.573   2.978  25.848  1.00  0.86           H  
ATOM    434  N   SER A  32       5.296   4.252  27.482  1.00  0.83           N  
ATOM    435  CA  SER A  32       4.871   5.142  28.552  1.00  0.83           C  
ATOM    436  C   SER A  32       4.251   4.332  29.683  1.00  0.83           C  
ATOM    437  O   SER A  32       3.958   4.859  30.757  1.00  0.83           O  
ATOM    438  CB  SER A  32       3.873   6.168  28.040  1.00  0.83           C  
ATOM    439  OG  SER A  32       2.654   5.576  27.676  1.00  0.83           O  
ATOM    440  H   SER A  32       4.730   4.224  26.634  1.00  0.83           H  
ATOM    441  HA  SER A  32       5.744   5.666  28.940  1.00  0.83           H  
ATOM    442 1HB  SER A  32       3.698   6.913  28.814  1.00  0.83           H  
ATOM    443 2HB  SER A  32       4.295   6.683  27.178  1.00  0.83           H  
ATOM    444  HG  SER A  32       2.825   5.090  26.836  1.00  0.83           H  
ATOM    445  N   LEU A  33       4.024   3.047  29.417  1.00  0.81           N  
ATOM    446  CA  LEU A  33       3.435   2.129  30.353  1.00  0.81           C  
ATOM    447  C   LEU A  33       4.533   1.258  30.990  1.00  0.81           C  
ATOM    448  O   LEU A  33       4.234   0.314  31.722  1.00  0.81           O  
ATOM    449  CB  LEU A  33       2.440   1.265  29.591  1.00  0.81           C  
ATOM    450  CG  LEU A  33       1.356   2.039  28.837  1.00  0.81           C  
ATOM    451  CD1 LEU A  33       0.509   1.064  28.090  1.00  0.81           C  
ATOM    452  CD2 LEU A  33       0.545   2.872  29.792  1.00  0.81           C  
ATOM    453  H   LEU A  33       4.277   2.661  28.512  1.00  0.81           H  
ATOM    454  HA  LEU A  33       2.925   2.689  31.134  1.00  0.81           H  
ATOM    455 1HB  LEU A  33       2.973   0.631  28.892  1.00  0.81           H  
ATOM    456 2HB  LEU A  33       1.931   0.644  30.318  1.00  0.81           H  
ATOM    457  HG  LEU A  33       1.829   2.701  28.104  1.00  0.81           H  
ATOM    458 1HD1 LEU A  33      -0.251   1.598  27.525  1.00  0.81           H  
ATOM    459 2HD1 LEU A  33       1.146   0.512  27.413  1.00  0.81           H  
ATOM    460 3HD1 LEU A  33       0.036   0.379  28.785  1.00  0.81           H  
ATOM    461 1HD2 LEU A  33      -0.216   3.421  29.238  1.00  0.81           H  
ATOM    462 2HD2 LEU A  33       0.071   2.240  30.514  1.00  0.81           H  
ATOM    463 3HD2 LEU A  33       1.201   3.578  30.305  1.00  0.81           H  
ATOM    464  N   ARG A  34       5.802   1.558  30.679  1.00  0.79           N  
ATOM    465  CA  ARG A  34       6.925   0.760  31.157  1.00  0.79           C  
ATOM    466  C   ARG A  34       6.971   0.625  32.664  1.00  0.79           C  
ATOM    467  O   ARG A  34       6.802   1.598  33.401  1.00  0.79           O  
ATOM    468  CB  ARG A  34       8.240   1.311  30.627  1.00  0.79           C  
ATOM    469  CG  ARG A  34       9.487   0.505  30.994  1.00  0.79           C  
ATOM    470  CD  ARG A  34      10.732   1.118  30.443  1.00  0.79           C  
ATOM    471  NE  ARG A  34      10.791   1.071  28.984  1.00  0.79           N  
ATOM    472  CZ  ARG A  34      11.252   0.024  28.262  1.00  0.79           C  
ATOM    473  NH1 ARG A  34      11.695  -1.058  28.868  1.00  0.79           N  
ATOM    474  NH2 ARG A  34      11.263   0.085  26.942  1.00  0.79           N  
ATOM    475  H   ARG A  34       6.017   2.349  30.072  1.00  0.79           H  
ATOM    476  HA  ARG A  34       6.809  -0.228  30.772  1.00  0.79           H  
ATOM    477 1HB  ARG A  34       8.193   1.345  29.539  1.00  0.79           H  
ATOM    478 2HB  ARG A  34       8.377   2.334  30.979  1.00  0.79           H  
ATOM    479 1HG  ARG A  34       9.586   0.469  32.077  1.00  0.79           H  
ATOM    480 2HG  ARG A  34       9.400  -0.508  30.609  1.00  0.79           H  
ATOM    481 1HD  ARG A  34      10.780   2.162  30.749  1.00  0.79           H  
ATOM    482 2HD  ARG A  34      11.597   0.586  30.835  1.00  0.79           H  
ATOM    483  HE  ARG A  34      10.458   1.882  28.478  1.00  0.79           H  
ATOM    484 1HH1 ARG A  34      11.691  -1.110  29.877  1.00  0.79           H  
ATOM    485 2HH1 ARG A  34      12.040  -1.837  28.323  1.00  0.79           H  
ATOM    486 1HH2 ARG A  34      10.928   0.916  26.472  1.00  0.79           H  
ATOM    487 2HH2 ARG A  34      11.613  -0.696  26.407  1.00  0.79           H  
ATOM    488  N   GLY A  35       7.181  -0.614  33.123  1.00  0.76           N  
ATOM    489  CA  GLY A  35       7.213  -0.938  34.533  1.00  0.76           C  
ATOM    490  C   GLY A  35       5.871  -1.501  34.982  1.00  0.76           C  
ATOM    491  O   GLY A  35       5.775  -2.090  36.060  1.00  0.76           O  
ATOM    492  H   GLY A  35       7.329  -1.398  32.488  1.00  0.76           H  
ATOM    493 1HA  GLY A  35       7.999  -1.670  34.715  1.00  0.76           H  
ATOM    494 2HA  GLY A  35       7.453  -0.046  35.110  1.00  0.76           H  
ATOM    495  N   LYS A  36       4.846  -1.352  34.141  1.00  0.72           N  
ATOM    496  CA  LYS A  36       3.520  -1.858  34.453  1.00  0.72           C  
ATOM    497  C   LYS A  36       3.180  -3.068  33.604  1.00  0.72           C  
ATOM    498  O   LYS A  36       3.669  -3.226  32.488  1.00  0.72           O  
ATOM    499  CB  LYS A  36       2.475  -0.778  34.218  1.00  0.72           C  
ATOM    500  CG  LYS A  36       2.654   0.447  35.104  1.00  0.72           C  
ATOM    501  CD  LYS A  36       1.583   1.484  34.843  1.00  0.72           C  
ATOM    502  CE  LYS A  36       1.783   2.717  35.706  1.00  0.72           C  
ATOM    503  NZ  LYS A  36       0.747   3.754  35.442  1.00  0.72           N  
ATOM    504  H   LYS A  36       4.961  -0.839  33.266  1.00  0.72           H  
ATOM    505  HA  LYS A  36       3.487  -2.162  35.500  1.00  0.72           H  
ATOM    506 1HB  LYS A  36       2.480  -0.469  33.181  1.00  0.72           H  
ATOM    507 2HB  LYS A  36       1.488  -1.193  34.420  1.00  0.72           H  
ATOM    508 1HG  LYS A  36       2.627   0.146  36.148  1.00  0.72           H  
ATOM    509 2HG  LYS A  36       3.630   0.892  34.896  1.00  0.72           H  
ATOM    510 1HD  LYS A  36       1.613   1.773  33.788  1.00  0.72           H  
ATOM    511 2HD  LYS A  36       0.606   1.055  35.064  1.00  0.72           H  
ATOM    512 1HE  LYS A  36       1.738   2.428  36.755  1.00  0.72           H  
ATOM    513 2HE  LYS A  36       2.768   3.139  35.497  1.00  0.72           H  
ATOM    514 1HZ  LYS A  36       0.915   4.557  36.032  1.00  0.72           H  
ATOM    515 2HZ  LYS A  36       0.792   4.035  34.471  1.00  0.72           H  
ATOM    516 3HZ  LYS A  36      -0.168   3.375  35.642  1.00  0.72           H  
ATOM    517  N   VAL A  37       2.316  -3.902  34.138  1.00  0.69           N  
ATOM    518  CA  VAL A  37       1.801  -5.055  33.432  1.00  0.69           C  
ATOM    519  C   VAL A  37       0.691  -4.628  32.514  1.00  0.69           C  
ATOM    520  O   VAL A  37      -0.141  -3.806  32.899  1.00  0.69           O  
ATOM    521  CB  VAL A  37       1.337  -6.117  34.426  1.00  0.69           C  
ATOM    522  CG1 VAL A  37       0.667  -7.222  33.718  1.00  0.69           C  
ATOM    523  CG2 VAL A  37       2.548  -6.625  35.120  1.00  0.69           C  
ATOM    524  H   VAL A  37       1.957  -3.698  35.062  1.00  0.69           H  
ATOM    525  HA  VAL A  37       2.604  -5.483  32.827  1.00  0.69           H  
ATOM    526  HB  VAL A  37       0.636  -5.690  35.139  1.00  0.69           H  
ATOM    527 1HG1 VAL A  37       0.375  -7.977  34.427  1.00  0.69           H  
ATOM    528 2HG1 VAL A  37      -0.214  -6.851  33.197  1.00  0.69           H  
ATOM    529 3HG1 VAL A  37       1.354  -7.639  33.001  1.00  0.69           H  
ATOM    530 1HG2 VAL A  37       2.270  -7.396  35.833  1.00  0.69           H  
ATOM    531 2HG2 VAL A  37       3.201  -7.027  34.369  1.00  0.69           H  
ATOM    532 3HG2 VAL A  37       3.052  -5.811  35.637  1.00  0.69           H  
ATOM    533  N   LEU A  38       0.745  -5.088  31.277  1.00  0.66           N  
ATOM    534  CA  LEU A  38      -0.255  -4.744  30.282  1.00  0.66           C  
ATOM    535  C   LEU A  38      -1.154  -5.915  29.921  1.00  0.66           C  
ATOM    536  O   LEU A  38      -0.679  -7.025  29.665  1.00  0.66           O  
ATOM    537  CB  LEU A  38       0.414  -4.264  28.995  1.00  0.66           C  
ATOM    538  CG  LEU A  38       0.842  -2.824  28.844  1.00  0.66           C  
ATOM    539  CD1 LEU A  38       1.842  -2.470  29.915  1.00  0.66           C  
ATOM    540  CD2 LEU A  38       1.485  -2.690  27.438  1.00  0.66           C  
ATOM    541  H   LEU A  38       1.477  -5.764  31.044  1.00  0.66           H  
ATOM    542  HA  LEU A  38      -0.870  -3.943  30.680  1.00  0.66           H  
ATOM    543 1HB  LEU A  38       1.323  -4.802  28.906  1.00  0.66           H  
ATOM    544 2HB  LEU A  38      -0.228  -4.521  28.152  1.00  0.66           H  
ATOM    545  HG  LEU A  38      -0.015  -2.155  28.931  1.00  0.66           H  
ATOM    546 1HD1 LEU A  38       2.173  -1.472  29.785  1.00  0.66           H  
ATOM    547 2HD1 LEU A  38       1.391  -2.564  30.889  1.00  0.66           H  
ATOM    548 3HD1 LEU A  38       2.696  -3.140  29.846  1.00  0.66           H  
ATOM    549 1HD2 LEU A  38       1.821  -1.674  27.278  1.00  0.66           H  
ATOM    550 2HD2 LEU A  38       2.339  -3.365  27.368  1.00  0.66           H  
ATOM    551 3HD2 LEU A  38       0.760  -2.954  26.675  1.00  0.66           H  
ATOM    552  N   LEU A  39      -2.454  -5.683  29.892  1.00  0.63           N  
ATOM    553  CA  LEU A  39      -3.346  -6.737  29.425  1.00  0.63           C  
ATOM    554  C   LEU A  39      -4.005  -6.253  28.144  1.00  0.63           C  
ATOM    555  O   LEU A  39      -4.802  -5.315  28.156  1.00  0.63           O  
ATOM    556  CB  LEU A  39      -4.377  -7.139  30.489  1.00  0.63           C  
ATOM    557  CG  LEU A  39      -5.371  -8.220  30.052  1.00  0.63           C  
ATOM    558  CD1 LEU A  39      -4.588  -9.481  29.714  1.00  0.63           C  
ATOM    559  CD2 LEU A  39      -6.377  -8.474  31.177  1.00  0.63           C  
ATOM    560  H   LEU A  39      -2.808  -4.762  30.158  1.00  0.63           H  
ATOM    561  HA  LEU A  39      -2.762  -7.623  29.180  1.00  0.63           H  
ATOM    562 1HB  LEU A  39      -3.847  -7.507  31.369  1.00  0.63           H  
ATOM    563 2HB  LEU A  39      -4.934  -6.265  30.764  1.00  0.63           H  
ATOM    564  HG  LEU A  39      -5.905  -7.899  29.153  1.00  0.63           H  
ATOM    565 1HD1 LEU A  39      -5.268 -10.258  29.403  1.00  0.63           H  
ATOM    566 2HD1 LEU A  39      -3.892  -9.266  28.911  1.00  0.63           H  
ATOM    567 3HD1 LEU A  39      -4.042  -9.804  30.581  1.00  0.63           H  
ATOM    568 1HD2 LEU A  39      -7.083  -9.249  30.869  1.00  0.63           H  
ATOM    569 2HD2 LEU A  39      -5.855  -8.798  32.062  1.00  0.63           H  
ATOM    570 3HD2 LEU A  39      -6.922  -7.555  31.391  1.00  0.63           H  
ATOM    571  N   ILE A  40      -3.648  -6.889  27.040  1.00  0.63           N  
ATOM    572  CA  ILE A  40      -4.113  -6.504  25.716  1.00  0.63           C  
ATOM    573  C   ILE A  40      -5.224  -7.412  25.232  1.00  0.63           C  
ATOM    574  O   ILE A  40      -5.090  -8.635  25.223  1.00  0.63           O  
ATOM    575  CB  ILE A  40      -2.923  -6.489  24.739  1.00  0.63           C  
ATOM    576  CG1 ILE A  40      -1.924  -5.382  25.179  1.00  0.63           C  
ATOM    577  CG2 ILE A  40      -3.378  -6.365  23.298  1.00  0.63           C  
ATOM    578  CD1 ILE A  40      -0.581  -5.436  24.496  1.00  0.63           C  
ATOM    579  H   ILE A  40      -3.007  -7.679  27.110  1.00  0.63           H  
ATOM    580  HA  ILE A  40      -4.506  -5.493  25.770  1.00  0.63           H  
ATOM    581  HB  ILE A  40      -2.385  -7.417  24.847  1.00  0.63           H  
ATOM    582 1HG1 ILE A  40      -2.373  -4.425  24.964  1.00  0.63           H  
ATOM    583 2HG1 ILE A  40      -1.766  -5.458  26.254  1.00  0.63           H  
ATOM    584 1HG2 ILE A  40      -2.521  -6.378  22.633  1.00  0.63           H  
ATOM    585 2HG2 ILE A  40      -4.034  -7.199  23.059  1.00  0.63           H  
ATOM    586 3HG2 ILE A  40      -3.904  -5.464  23.177  1.00  0.63           H  
ATOM    587 1HD1 ILE A  40       0.051  -4.624  24.854  1.00  0.63           H  
ATOM    588 2HD1 ILE A  40      -0.111  -6.386  24.712  1.00  0.63           H  
ATOM    589 3HD1 ILE A  40      -0.713  -5.345  23.440  1.00  0.63           H  
ATOM    590  N   GLU A  41      -6.342  -6.806  24.851  1.00  0.64           N  
ATOM    591  CA  GLU A  41      -7.491  -7.609  24.455  1.00  0.64           C  
ATOM    592  C   GLU A  41      -8.089  -7.174  23.130  1.00  0.64           C  
ATOM    593  O   GLU A  41      -8.273  -5.983  22.861  1.00  0.64           O  
ATOM    594  CB  GLU A  41      -8.564  -7.573  25.558  1.00  0.64           C  
ATOM    595  CG  GLU A  41      -9.754  -8.477  25.322  1.00  0.64           C  
ATOM    596  CD  GLU A  41     -10.705  -8.460  26.447  1.00  0.64           C  
ATOM    597  OE1 GLU A  41     -10.323  -8.832  27.531  1.00  0.64           O  
ATOM    598  OE2 GLU A  41     -11.833  -8.082  26.245  1.00  0.64           O  
ATOM    599  H   GLU A  41      -6.391  -5.785  24.887  1.00  0.64           H  
ATOM    600  HA  GLU A  41      -7.166  -8.641  24.337  1.00  0.64           H  
ATOM    601 1HB  GLU A  41      -8.112  -7.856  26.510  1.00  0.64           H  
ATOM    602 2HB  GLU A  41      -8.939  -6.553  25.666  1.00  0.64           H  
ATOM    603 1HG  GLU A  41     -10.269  -8.170  24.431  1.00  0.64           H  
ATOM    604 2HG  GLU A  41      -9.408  -9.496  25.158  1.00  0.64           H  
ATOM    605  N   ASN A  42      -8.398  -8.166  22.308  1.00  0.66           N  
ATOM    606  CA  ASN A  42      -9.033  -7.932  21.016  1.00  0.66           C  
ATOM    607  C   ASN A  42     -10.513  -7.832  21.341  1.00  0.66           C  
ATOM    608  O   ASN A  42     -11.030  -8.722  22.001  1.00  0.66           O  
ATOM    609  CB  ASN A  42      -8.749  -9.063  20.042  1.00  0.66           C  
ATOM    610  CG  ASN A  42      -9.161  -8.753  18.656  1.00  0.66           C  
ATOM    611  OD1 ASN A  42      -9.099  -7.596  18.270  1.00  0.66           O  
ATOM    612  ND2 ASN A  42      -9.580  -9.733  17.904  1.00  0.66           N  
ATOM    613  H   ASN A  42      -8.208  -9.126  22.614  1.00  0.66           H  
ATOM    614  HA  ASN A  42      -8.705  -6.978  20.598  1.00  0.66           H  
ATOM    615 1HB  ASN A  42      -7.682  -9.292  20.047  1.00  0.66           H  
ATOM    616 2HB  ASN A  42      -9.278  -9.964  20.367  1.00  0.66           H  
ATOM    617 1HD2 ASN A  42      -9.871  -9.552  16.959  1.00  0.66           H  
ATOM    618 2HD2 ASN A  42      -9.647 -10.676  18.275  1.00  0.66           H  
ATOM    619  N   VAL A  43     -11.159  -6.711  21.014  1.00  0.70           N  
ATOM    620  CA  VAL A  43     -12.565  -6.505  21.418  1.00  0.70           C  
ATOM    621  C   VAL A  43     -13.473  -6.144  20.227  1.00  0.70           C  
ATOM    622  O   VAL A  43     -13.002  -6.025  19.099  1.00  0.70           O  
ATOM    623  CB  VAL A  43     -12.663  -5.431  22.561  1.00  0.70           C  
ATOM    624  CG1 VAL A  43     -11.892  -5.870  23.775  1.00  0.70           C  
ATOM    625  CG2 VAL A  43     -12.120  -4.131  22.118  1.00  0.70           C  
ATOM    626  H   VAL A  43     -10.660  -6.009  20.460  1.00  0.70           H  
ATOM    627  HA  VAL A  43     -12.934  -7.440  21.840  1.00  0.70           H  
ATOM    628  HB  VAL A  43     -13.704  -5.320  22.857  1.00  0.70           H  
ATOM    629 1HG1 VAL A  43     -11.989  -5.124  24.559  1.00  0.70           H  
ATOM    630 2HG1 VAL A  43     -12.292  -6.821  24.130  1.00  0.70           H  
ATOM    631 3HG1 VAL A  43     -10.845  -5.988  23.528  1.00  0.70           H  
ATOM    632 1HG2 VAL A  43     -12.184  -3.408  22.919  1.00  0.70           H  
ATOM    633 2HG2 VAL A  43     -11.089  -4.263  21.839  1.00  0.70           H  
ATOM    634 3HG2 VAL A  43     -12.695  -3.787  21.293  1.00  0.70           H  
ATOM    635  N   ALA A  44     -14.787  -6.085  20.450  1.00  0.75           N  
ATOM    636  CA  ALA A  44     -15.749  -5.669  19.411  1.00  0.75           C  
ATOM    637  C   ALA A  44     -17.047  -5.260  20.095  1.00  0.75           C  
ATOM    638  O   ALA A  44     -17.610  -6.058  20.841  1.00  0.75           O  
ATOM    639  CB  ALA A  44     -15.986  -6.786  18.420  1.00  0.75           C  
ATOM    640  H   ALA A  44     -15.124  -6.263  21.386  1.00  0.75           H  
ATOM    641  HA  ALA A  44     -15.350  -4.800  18.887  1.00  0.75           H  
ATOM    642 1HB  ALA A  44     -16.683  -6.447  17.680  1.00  0.75           H  
ATOM    643 2HB  ALA A  44     -15.051  -7.048  17.933  1.00  0.75           H  
ATOM    644 3HB  ALA A  44     -16.390  -7.660  18.927  1.00  0.75           H  
ATOM    645  N   SER A  45     -17.583  -4.066  19.824  1.00  0.80           N  
ATOM    646  CA  SER A  45     -18.748  -3.655  20.613  1.00  0.80           C  
ATOM    647  C   SER A  45     -20.069  -4.365  20.317  1.00  0.80           C  
ATOM    648  O   SER A  45     -20.998  -4.255  21.117  1.00  0.80           O  
ATOM    649  CB  SER A  45     -18.967  -2.154  20.534  1.00  0.80           C  
ATOM    650  OG  SER A  45     -19.421  -1.751  19.280  1.00  0.80           O  
ATOM    651  H   SER A  45     -17.189  -3.419  19.128  1.00  0.80           H  
ATOM    652  HA  SER A  45     -18.509  -3.869  21.656  1.00  0.80           H  
ATOM    653 1HB  SER A  45     -19.695  -1.861  21.292  1.00  0.80           H  
ATOM    654 2HB  SER A  45     -18.040  -1.638  20.766  1.00  0.80           H  
ATOM    655  HG  SER A  45     -18.655  -1.817  18.684  1.00  0.80           H  
ATOM    656  N   LEU A  46     -20.200  -5.089  19.201  1.00  0.86           N  
ATOM    657  CA  LEU A  46     -21.472  -5.757  18.975  1.00  0.86           C  
ATOM    658  C   LEU A  46     -21.430  -7.196  19.483  1.00  0.86           C  
ATOM    659  O   LEU A  46     -22.422  -7.924  19.394  1.00  0.86           O  
ATOM    660  CB  LEU A  46     -21.824  -5.736  17.497  1.00  0.86           C  
ATOM    661  CG  LEU A  46     -21.929  -4.343  16.892  1.00  0.86           C  
ATOM    662  CD1 LEU A  46     -22.183  -4.465  15.398  1.00  0.86           C  
ATOM    663  CD2 LEU A  46     -23.034  -3.572  17.605  1.00  0.86           C  
ATOM    664  H   LEU A  46     -19.465  -5.175  18.499  1.00  0.86           H  
ATOM    665  HA  LEU A  46     -22.250  -5.225  19.519  1.00  0.86           H  
ATOM    666 1HB  LEU A  46     -21.092  -6.306  16.951  1.00  0.86           H  
ATOM    667 2HB  LEU A  46     -22.790  -6.221  17.369  1.00  0.86           H  
ATOM    668  HG  LEU A  46     -20.979  -3.813  17.028  1.00  0.86           H  
ATOM    669 1HD1 LEU A  46     -22.245  -3.472  14.956  1.00  0.86           H  
ATOM    670 2HD1 LEU A  46     -21.361  -5.020  14.935  1.00  0.86           H  
ATOM    671 3HD1 LEU A  46     -23.119  -4.997  15.231  1.00  0.86           H  
ATOM    672 1HD2 LEU A  46     -23.110  -2.568  17.188  1.00  0.86           H  
ATOM    673 2HD2 LEU A  46     -23.984  -4.091  17.478  1.00  0.86           H  
ATOM    674 3HD2 LEU A  46     -22.794  -3.505  18.670  1.00  0.86           H  
ATOM    675  N   CYS A  47     -20.276  -7.635  19.983  1.00  0.91           N  
ATOM    676  CA  CYS A  47     -20.169  -8.993  20.486  1.00  0.91           C  
ATOM    677  C   CYS A  47     -21.003  -9.175  21.754  1.00  0.91           C  
ATOM    678  O   CYS A  47     -20.859  -8.432  22.733  1.00  0.91           O  
ATOM    679  CB  CYS A  47     -18.722  -9.387  20.710  1.00  0.91           C  
ATOM    680  SG  CYS A  47     -18.520 -11.034  21.391  1.00  0.91           S  
ATOM    681  H   CYS A  47     -19.470  -7.011  20.072  1.00  0.91           H  
ATOM    682  HA  CYS A  47     -20.561  -9.664  19.720  1.00  0.91           H  
ATOM    683 1HB  CYS A  47     -18.199  -9.362  19.755  1.00  0.91           H  
ATOM    684 2HB  CYS A  47     -18.234  -8.676  21.318  1.00  0.91           H  
ATOM    685  HG  CYS A  47     -17.212 -10.932  21.621  1.00  0.91           H  
ATOM    686  N   GLY A  48     -21.854 -10.199  21.749  1.00  0.95           N  
ATOM    687  CA  GLY A  48     -22.779 -10.489  22.847  1.00  0.95           C  
ATOM    688  C   GLY A  48     -22.149 -10.739  24.224  1.00  0.95           C  
ATOM    689  O   GLY A  48     -22.826 -10.601  25.242  1.00  0.95           O  
ATOM    690  H   GLY A  48     -21.899 -10.775  20.921  1.00  0.95           H  
ATOM    691 1HA  GLY A  48     -23.483  -9.659  22.927  1.00  0.95           H  
ATOM    692 2HA  GLY A  48     -23.375 -11.358  22.573  1.00  0.95           H  
ATOM    693  N   THR A  49     -20.865 -11.088  24.273  1.00  0.97           N  
ATOM    694  CA  THR A  49     -20.220 -11.339  25.560  1.00  0.97           C  
ATOM    695  C   THR A  49     -19.559 -10.097  26.117  1.00  0.97           C  
ATOM    696  O   THR A  49     -19.078 -10.112  27.253  1.00  0.97           O  
ATOM    697  CB  THR A  49     -19.133 -12.435  25.476  1.00  0.97           C  
ATOM    698  OG1 THR A  49     -18.040 -12.016  24.637  1.00  0.97           O  
ATOM    699  CG2 THR A  49     -19.736 -13.704  24.903  1.00  0.97           C  
ATOM    700  H   THR A  49     -20.336 -11.182  23.418  1.00  0.97           H  
ATOM    701  HA  THR A  49     -20.977 -11.666  26.272  1.00  0.97           H  
ATOM    702  HB  THR A  49     -18.750 -12.633  26.472  1.00  0.97           H  
ATOM    703  HG1 THR A  49     -17.387 -11.478  25.175  1.00  0.97           H  
ATOM    704 1HG2 THR A  49     -18.972 -14.478  24.856  1.00  0.97           H  
ATOM    705 2HG2 THR A  49     -20.555 -14.038  25.541  1.00  0.97           H  
ATOM    706 3HG2 THR A  49     -20.114 -13.502  23.901  1.00  0.97           H  
ATOM    707  N   THR A  50     -19.577  -8.992  25.378  1.00  0.96           N  
ATOM    708  CA  THR A  50     -18.820  -7.860  25.859  1.00  0.96           C  
ATOM    709  C   THR A  50     -19.400  -7.102  27.040  1.00  0.96           C  
ATOM    710  O   THR A  50     -18.659  -6.381  27.701  1.00  0.96           O  
ATOM    711  CB  THR A  50     -18.467  -6.908  24.721  1.00  0.96           C  
ATOM    712  OG1 THR A  50     -19.658  -6.400  24.088  1.00  0.96           O  
ATOM    713  CG2 THR A  50     -17.613  -7.639  23.788  1.00  0.96           C  
ATOM    714  H   THR A  50     -20.044  -8.956  24.470  1.00  0.96           H  
ATOM    715  HA  THR A  50     -17.874  -8.262  26.180  1.00  0.96           H  
ATOM    716  HB  THR A  50     -17.903  -6.094  25.091  1.00  0.96           H  
ATOM    717  HG1 THR A  50     -20.129  -7.141  23.620  1.00  0.96           H  
ATOM    718 1HG2 THR A  50     -17.321  -7.005  22.977  1.00  0.96           H  
ATOM    719 2HG2 THR A  50     -16.717  -7.997  24.307  1.00  0.96           H  
ATOM    720 3HG2 THR A  50     -18.174  -8.479  23.435  1.00  0.96           H  
ATOM    721  N   THR A  51     -20.681  -7.267  27.377  1.00  0.93           N  
ATOM    722  CA  THR A  51     -21.127  -6.554  28.570  1.00  0.93           C  
ATOM    723  C   THR A  51     -20.331  -7.150  29.733  1.00  0.93           C  
ATOM    724  O   THR A  51     -19.739  -6.438  30.553  1.00  0.93           O  
ATOM    725  CB  THR A  51     -22.636  -6.712  28.827  1.00  0.93           C  
ATOM    726  OG1 THR A  51     -23.384  -6.182  27.727  1.00  0.93           O  
ATOM    727  CG2 THR A  51     -23.019  -5.954  30.082  1.00  0.93           C  
ATOM    728  H   THR A  51     -21.297  -7.857  26.833  1.00  0.93           H  
ATOM    729  HA  THR A  51     -20.883  -5.497  28.486  1.00  0.93           H  
ATOM    730  HB  THR A  51     -22.877  -7.767  28.950  1.00  0.93           H  
ATOM    731  HG1 THR A  51     -24.322  -6.361  27.865  1.00  0.93           H  
ATOM    732 1HG2 THR A  51     -24.087  -6.068  30.264  1.00  0.93           H  
ATOM    733 2HG2 THR A  51     -22.460  -6.352  30.932  1.00  0.93           H  
ATOM    734 3HG2 THR A  51     -22.782  -4.898  29.955  1.00  0.93           H  
ATOM    735  N   ARG A  52     -20.295  -8.486  29.764  1.00  0.88           N  
ATOM    736  CA  ARG A  52     -19.550  -9.228  30.768  1.00  0.88           C  
ATOM    737  C   ARG A  52     -18.065  -8.924  30.732  1.00  0.88           C  
ATOM    738  O   ARG A  52     -17.474  -8.593  31.763  1.00  0.88           O  
ATOM    739  CB  ARG A  52     -19.686 -10.728  30.555  1.00  0.88           C  
ATOM    740  CG  ARG A  52     -18.875 -11.569  31.542  1.00  0.88           C  
ATOM    741  CD  ARG A  52     -18.702 -12.982  31.085  1.00  0.88           C  
ATOM    742  NE  ARG A  52     -17.908 -13.064  29.847  1.00  0.88           N  
ATOM    743  CZ  ARG A  52     -17.700 -14.172  29.120  1.00  0.88           C  
ATOM    744  NH1 ARG A  52     -18.200 -15.334  29.485  1.00  0.88           N  
ATOM    745  NH2 ARG A  52     -16.977 -14.058  28.034  1.00  0.88           N  
ATOM    746  H   ARG A  52     -20.791  -8.999  29.051  1.00  0.88           H  
ATOM    747  HA  ARG A  52     -19.938  -8.968  31.750  1.00  0.88           H  
ATOM    748 1HB  ARG A  52     -20.728 -11.019  30.642  1.00  0.88           H  
ATOM    749 2HB  ARG A  52     -19.351 -10.996  29.557  1.00  0.88           H  
ATOM    750 1HG  ARG A  52     -17.878 -11.132  31.654  1.00  0.88           H  
ATOM    751 2HG  ARG A  52     -19.369 -11.583  32.512  1.00  0.88           H  
ATOM    752 1HD  ARG A  52     -18.180 -13.548  31.860  1.00  0.88           H  
ATOM    753 2HD  ARG A  52     -19.674 -13.427  30.896  1.00  0.88           H  
ATOM    754  HE  ARG A  52     -17.460 -12.205  29.476  1.00  0.88           H  
ATOM    755 1HH1 ARG A  52     -18.754 -15.402  30.327  1.00  0.88           H  
ATOM    756 2HH1 ARG A  52     -18.027 -16.154  28.922  1.00  0.88           H  
ATOM    757 1HH2 ARG A  52     -16.634 -13.108  27.793  1.00  0.88           H  
ATOM    758 2HH2 ARG A  52     -16.785 -14.849  27.448  1.00  0.88           H  
ATOM    759  N   ASP A  53     -17.466  -9.040  29.542  1.00  0.83           N  
ATOM    760  CA  ASP A  53     -16.020  -8.908  29.385  1.00  0.83           C  
ATOM    761  C   ASP A  53     -15.554  -7.541  29.868  1.00  0.83           C  
ATOM    762  O   ASP A  53     -14.549  -7.437  30.570  1.00  0.83           O  
ATOM    763  CB  ASP A  53     -15.661  -9.055  27.919  1.00  0.83           C  
ATOM    764  CG  ASP A  53     -15.992 -10.463  27.363  1.00  0.83           C  
ATOM    765  OD1 ASP A  53     -16.183 -11.379  28.155  1.00  0.83           O  
ATOM    766  OD2 ASP A  53     -16.124 -10.590  26.151  1.00  0.83           O  
ATOM    767  H   ASP A  53     -18.033  -9.278  28.727  1.00  0.83           H  
ATOM    768  HA  ASP A  53     -15.526  -9.683  29.972  1.00  0.83           H  
ATOM    769 1HB  ASP A  53     -16.138  -8.290  27.353  1.00  0.83           H  
ATOM    770 2HB  ASP A  53     -14.589  -8.889  27.802  1.00  0.83           H  
ATOM    771  N   TYR A  54     -16.308  -6.488  29.537  1.00  0.78           N  
ATOM    772  CA  TYR A  54     -15.938  -5.153  29.973  1.00  0.78           C  
ATOM    773  C   TYR A  54     -16.231  -4.925  31.435  1.00  0.78           C  
ATOM    774  O   TYR A  54     -15.487  -4.210  32.109  1.00  0.78           O  
ATOM    775  CB  TYR A  54     -16.621  -4.118  29.112  1.00  0.78           C  
ATOM    776  CG  TYR A  54     -15.958  -3.839  27.798  1.00  0.78           C  
ATOM    777  CD1 TYR A  54     -16.081  -4.670  26.712  1.00  0.78           C  
ATOM    778  CD2 TYR A  54     -15.267  -2.678  27.685  1.00  0.78           C  
ATOM    779  CE1 TYR A  54     -15.492  -4.322  25.505  1.00  0.78           C  
ATOM    780  CE2 TYR A  54     -14.693  -2.324  26.507  1.00  0.78           C  
ATOM    781  CZ  TYR A  54     -14.799  -3.129  25.415  1.00  0.78           C  
ATOM    782  OH  TYR A  54     -14.227  -2.751  24.237  1.00  0.78           O  
ATOM    783  H   TYR A  54     -17.140  -6.604  28.956  1.00  0.78           H  
ATOM    784  HA  TYR A  54     -14.873  -5.041  29.852  1.00  0.78           H  
ATOM    785 1HB  TYR A  54     -17.655  -4.413  28.930  1.00  0.78           H  
ATOM    786 2HB  TYR A  54     -16.640  -3.202  29.652  1.00  0.78           H  
ATOM    787  HD1 TYR A  54     -16.630  -5.590  26.805  1.00  0.78           H  
ATOM    788  HD2 TYR A  54     -15.180  -2.028  28.551  1.00  0.78           H  
ATOM    789  HE1 TYR A  54     -15.584  -4.977  24.639  1.00  0.78           H  
ATOM    790  HE2 TYR A  54     -14.155  -1.398  26.450  1.00  0.78           H  
ATOM    791  HH  TYR A  54     -13.888  -1.857  24.321  1.00  0.78           H  
ATOM    792  N   THR A  55     -17.264  -5.566  31.967  1.00  0.74           N  
ATOM    793  CA  THR A  55     -17.523  -5.417  33.379  1.00  0.74           C  
ATOM    794  C   THR A  55     -16.337  -6.016  34.140  1.00  0.74           C  
ATOM    795  O   THR A  55     -15.804  -5.398  35.070  1.00  0.74           O  
ATOM    796  CB  THR A  55     -18.838  -6.105  33.784  1.00  0.74           C  
ATOM    797  OG1 THR A  55     -19.939  -5.507  33.075  1.00  0.74           O  
ATOM    798  CG2 THR A  55     -19.060  -5.968  35.276  1.00  0.74           C  
ATOM    799  H   THR A  55     -17.896  -6.133  31.398  1.00  0.74           H  
ATOM    800  HA  THR A  55     -17.590  -4.355  33.618  1.00  0.74           H  
ATOM    801  HB  THR A  55     -18.785  -7.163  33.523  1.00  0.74           H  
ATOM    802  HG1 THR A  55     -19.810  -5.646  32.108  1.00  0.74           H  
ATOM    803 1HG2 THR A  55     -19.990  -6.464  35.550  1.00  0.74           H  
ATOM    804 2HG2 THR A  55     -18.229  -6.431  35.809  1.00  0.74           H  
ATOM    805 3HG2 THR A  55     -19.119  -4.913  35.539  1.00  0.74           H  
ATOM    806  N   GLU A  56     -15.906  -7.217  33.719  1.00  0.70           N  
ATOM    807  CA  GLU A  56     -14.776  -7.875  34.355  1.00  0.70           C  
ATOM    808  C   GLU A  56     -13.465  -7.114  34.138  1.00  0.70           C  
ATOM    809  O   GLU A  56     -12.664  -7.022  35.067  1.00  0.70           O  
ATOM    810  CB  GLU A  56     -14.636  -9.325  33.891  1.00  0.70           C  
ATOM    811  CG  GLU A  56     -15.732 -10.265  34.369  1.00  0.70           C  
ATOM    812  CD  GLU A  56     -15.511 -11.708  33.956  1.00  0.70           C  
ATOM    813  OE1 GLU A  56     -14.398 -12.071  33.598  1.00  0.70           O  
ATOM    814  OE2 GLU A  56     -16.458 -12.468  34.017  1.00  0.70           O  
ATOM    815  H   GLU A  56     -16.389  -7.675  32.946  1.00  0.70           H  
ATOM    816  HA  GLU A  56     -14.967  -7.900  35.428  1.00  0.70           H  
ATOM    817 1HB  GLU A  56     -14.626  -9.352  32.797  1.00  0.70           H  
ATOM    818 2HB  GLU A  56     -13.684  -9.723  34.243  1.00  0.70           H  
ATOM    819 1HG  GLU A  56     -15.783 -10.215  35.455  1.00  0.70           H  
ATOM    820 2HG  GLU A  56     -16.686  -9.919  33.970  1.00  0.70           H  
ATOM    821  N   MET A  57     -13.239  -6.532  32.945  1.00  0.68           N  
ATOM    822  CA  MET A  57     -12.023  -5.740  32.748  1.00  0.68           C  
ATOM    823  C   MET A  57     -12.029  -4.519  33.646  1.00  0.68           C  
ATOM    824  O   MET A  57     -10.996  -4.164  34.214  1.00  0.68           O  
ATOM    825  CB  MET A  57     -11.818  -5.329  31.288  1.00  0.68           C  
ATOM    826  CG  MET A  57     -11.366  -6.426  30.341  1.00  0.68           C  
ATOM    827  SD  MET A  57     -10.965  -5.815  28.695  1.00  0.68           S  
ATOM    828  CE  MET A  57     -12.594  -5.690  27.976  1.00  0.68           C  
ATOM    829  H   MET A  57     -13.894  -6.660  32.175  1.00  0.68           H  
ATOM    830  HA  MET A  57     -11.169  -6.349  33.042  1.00  0.68           H  
ATOM    831 1HB  MET A  57     -12.753  -4.934  30.905  1.00  0.68           H  
ATOM    832 2HB  MET A  57     -11.090  -4.523  31.243  1.00  0.68           H  
ATOM    833 1HG  MET A  57     -10.469  -6.882  30.741  1.00  0.68           H  
ATOM    834 2HG  MET A  57     -12.125  -7.191  30.250  1.00  0.68           H  
ATOM    835 1HE  MET A  57     -12.515  -5.342  26.951  1.00  0.68           H  
ATOM    836 2HE  MET A  57     -13.072  -6.670  27.988  1.00  0.68           H  
ATOM    837 3HE  MET A  57     -13.175  -5.003  28.542  1.00  0.68           H  
ATOM    838  N   ASN A  58     -13.192  -3.887  33.839  1.00  0.66           N  
ATOM    839  CA  ASN A  58     -13.216  -2.761  34.756  1.00  0.66           C  
ATOM    840  C   ASN A  58     -12.923  -3.214  36.177  1.00  0.66           C  
ATOM    841  O   ASN A  58     -12.165  -2.566  36.899  1.00  0.66           O  
ATOM    842  CB  ASN A  58     -14.532  -2.012  34.748  1.00  0.66           C  
ATOM    843  CG  ASN A  58     -14.721  -1.143  33.589  1.00  0.66           C  
ATOM    844  OD1 ASN A  58     -13.793  -0.962  32.795  1.00  0.66           O  
ATOM    845  ND2 ASN A  58     -15.873  -0.513  33.531  1.00  0.66           N  
ATOM    846  H   ASN A  58     -14.039  -4.172  33.349  1.00  0.66           H  
ATOM    847  HA  ASN A  58     -12.427  -2.066  34.468  1.00  0.66           H  
ATOM    848 1HB  ASN A  58     -15.350  -2.737  34.772  1.00  0.66           H  
ATOM    849 2HB  ASN A  58     -14.607  -1.406  35.649  1.00  0.66           H  
ATOM    850 1HD2 ASN A  58     -16.078   0.193  32.819  1.00  0.66           H  
ATOM    851 2HD2 ASN A  58     -16.548  -0.674  34.247  1.00  0.66           H  
ATOM    852  N   ASP A  59     -13.472  -4.359  36.577  1.00  0.65           N  
ATOM    853  CA  ASP A  59     -13.252  -4.822  37.937  1.00  0.65           C  
ATOM    854  C   ASP A  59     -11.783  -5.198  38.134  1.00  0.65           C  
ATOM    855  O   ASP A  59     -11.183  -4.873  39.163  1.00  0.65           O  
ATOM    856  CB  ASP A  59     -14.164  -6.018  38.233  1.00  0.65           C  
ATOM    857  CG  ASP A  59     -14.231  -6.394  39.710  1.00  0.65           C  
ATOM    858  OD1 ASP A  59     -14.713  -5.594  40.479  1.00  0.65           O  
ATOM    859  OD2 ASP A  59     -13.804  -7.471  40.072  1.00  0.65           O  
ATOM    860  H   ASP A  59     -14.096  -4.874  35.953  1.00  0.65           H  
ATOM    861  HA  ASP A  59     -13.499  -4.017  38.624  1.00  0.65           H  
ATOM    862 1HB  ASP A  59     -15.172  -5.798  37.873  1.00  0.65           H  
ATOM    863 2HB  ASP A  59     -13.808  -6.884  37.668  1.00  0.65           H  
ATOM    864  N   LEU A  60     -11.184  -5.822  37.119  1.00  0.64           N  
ATOM    865  CA  LEU A  60      -9.793  -6.231  37.184  1.00  0.64           C  
ATOM    866  C   LEU A  60      -8.930  -4.976  37.305  1.00  0.64           C  
ATOM    867  O   LEU A  60      -8.055  -4.898  38.172  1.00  0.64           O  
ATOM    868  CB  LEU A  60      -9.410  -6.993  35.910  1.00  0.64           C  
ATOM    869  CG  LEU A  60      -8.003  -7.579  35.842  1.00  0.64           C  
ATOM    870  CD1 LEU A  60      -7.846  -8.671  36.924  1.00  0.64           C  
ATOM    871  CD2 LEU A  60      -7.764  -8.127  34.465  1.00  0.64           C  
ATOM    872  H   LEU A  60     -11.725  -6.061  36.294  1.00  0.64           H  
ATOM    873  HA  LEU A  60      -9.645  -6.861  38.059  1.00  0.64           H  
ATOM    874 1HB  LEU A  60     -10.119  -7.812  35.776  1.00  0.64           H  
ATOM    875 2HB  LEU A  60      -9.522  -6.316  35.063  1.00  0.64           H  
ATOM    876  HG  LEU A  60      -7.284  -6.801  36.048  1.00  0.64           H  
ATOM    877 1HD1 LEU A  60      -6.851  -9.089  36.876  1.00  0.64           H  
ATOM    878 2HD1 LEU A  60      -8.016  -8.243  37.913  1.00  0.64           H  
ATOM    879 3HD1 LEU A  60      -8.573  -9.465  36.741  1.00  0.64           H  
ATOM    880 1HD2 LEU A  60      -6.778  -8.528  34.398  1.00  0.64           H  
ATOM    881 2HD2 LEU A  60      -8.471  -8.908  34.269  1.00  0.64           H  
ATOM    882 3HD2 LEU A  60      -7.882  -7.331  33.732  1.00  0.64           H  
ATOM    883  N   GLN A  61      -9.221  -3.966  36.471  1.00  0.64           N  
ATOM    884  CA  GLN A  61      -8.482  -2.707  36.485  1.00  0.64           C  
ATOM    885  C   GLN A  61      -8.609  -2.026  37.846  1.00  0.64           C  
ATOM    886  O   GLN A  61      -7.630  -1.533  38.393  1.00  0.64           O  
ATOM    887  CB  GLN A  61      -9.035  -1.743  35.416  1.00  0.64           C  
ATOM    888  CG  GLN A  61      -8.255  -0.430  35.205  1.00  0.64           C  
ATOM    889  CD  GLN A  61      -6.883  -0.611  34.541  1.00  0.64           C  
ATOM    890  OE1 GLN A  61      -6.804  -1.075  33.392  1.00  0.64           O  
ATOM    891  NE2 GLN A  61      -5.838  -0.251  35.258  1.00  0.64           N  
ATOM    892  H   GLN A  61      -9.964  -4.078  35.781  1.00  0.64           H  
ATOM    893  HA  GLN A  61      -7.430  -2.914  36.291  1.00  0.64           H  
ATOM    894 1HB  GLN A  61      -9.084  -2.259  34.454  1.00  0.64           H  
ATOM    895 2HB  GLN A  61     -10.059  -1.472  35.679  1.00  0.64           H  
ATOM    896 1HG  GLN A  61      -8.852   0.219  34.570  1.00  0.64           H  
ATOM    897 2HG  GLN A  61      -8.105   0.043  36.176  1.00  0.64           H  
ATOM    898 1HE2 GLN A  61      -4.885  -0.375  34.921  1.00  0.64           H  
ATOM    899 2HE2 GLN A  61      -5.976   0.121  36.167  1.00  0.64           H  
ATOM    900  N   LYS A  62      -9.790  -2.040  38.448  1.00  0.65           N  
ATOM    901  CA  LYS A  62      -9.937  -1.396  39.748  1.00  0.65           C  
ATOM    902  C   LYS A  62      -9.177  -2.136  40.852  1.00  0.65           C  
ATOM    903  O   LYS A  62      -8.571  -1.505  41.724  1.00  0.65           O  
ATOM    904  CB  LYS A  62     -11.417  -1.259  40.100  1.00  0.65           C  
ATOM    905  CG  LYS A  62     -12.155  -0.227  39.240  1.00  0.65           C  
ATOM    906  CD  LYS A  62     -13.632  -0.164  39.574  1.00  0.65           C  
ATOM    907  CE  LYS A  62     -14.351   0.808  38.657  1.00  0.65           C  
ATOM    908  NZ  LYS A  62     -15.809   0.879  38.948  1.00  0.65           N  
ATOM    909  H   LYS A  62     -10.603  -2.453  37.987  1.00  0.65           H  
ATOM    910  HA  LYS A  62      -9.516  -0.395  39.675  1.00  0.65           H  
ATOM    911 1HB  LYS A  62     -11.910  -2.226  39.956  1.00  0.65           H  
ATOM    912 2HB  LYS A  62     -11.524  -0.985  41.147  1.00  0.65           H  
ATOM    913 1HG  LYS A  62     -11.717   0.755  39.411  1.00  0.65           H  
ATOM    914 2HG  LYS A  62     -12.034  -0.470  38.190  1.00  0.65           H  
ATOM    915 1HD  LYS A  62     -14.068  -1.159  39.446  1.00  0.65           H  
ATOM    916 2HD  LYS A  62     -13.765   0.146  40.608  1.00  0.65           H  
ATOM    917 1HE  LYS A  62     -13.917   1.799  38.768  1.00  0.65           H  
ATOM    918 2HE  LYS A  62     -14.213   0.476  37.629  1.00  0.65           H  
ATOM    919 1HZ  LYS A  62     -16.244   1.530  38.306  1.00  0.65           H  
ATOM    920 2HZ  LYS A  62     -16.220  -0.035  38.832  1.00  0.65           H  
ATOM    921 3HZ  LYS A  62     -15.950   1.195  39.896  1.00  0.65           H  
ATOM    922  N   ARG A  63      -9.194  -3.470  40.819  1.00  0.66           N  
ATOM    923  CA  ARG A  63      -8.519  -4.273  41.833  1.00  0.66           C  
ATOM    924  C   ARG A  63      -6.993  -4.282  41.706  1.00  0.66           C  
ATOM    925  O   ARG A  63      -6.275  -4.235  42.707  1.00  0.66           O  
ATOM    926  CB  ARG A  63      -9.007  -5.712  41.756  1.00  0.66           C  
ATOM    927  CG  ARG A  63     -10.442  -5.952  42.225  1.00  0.66           C  
ATOM    928  CD  ARG A  63     -10.843  -7.381  42.051  1.00  0.66           C  
ATOM    929  NE  ARG A  63     -12.238  -7.604  42.426  1.00  0.66           N  
ATOM    930  CZ  ARG A  63     -12.676  -7.837  43.680  1.00  0.66           C  
ATOM    931  NH1 ARG A  63     -11.820  -7.887  44.683  1.00  0.66           N  
ATOM    932  NH2 ARG A  63     -13.966  -8.017  43.907  1.00  0.66           N  
ATOM    933  H   ARG A  63      -9.721  -3.945  40.082  1.00  0.66           H  
ATOM    934  HA  ARG A  63      -8.780  -3.866  42.810  1.00  0.66           H  
ATOM    935 1HB  ARG A  63      -8.950  -6.046  40.716  1.00  0.66           H  
ATOM    936 2HB  ARG A  63      -8.347  -6.353  42.339  1.00  0.66           H  
ATOM    937 1HG  ARG A  63     -10.528  -5.695  43.277  1.00  0.66           H  
ATOM    938 2HG  ARG A  63     -11.129  -5.334  41.644  1.00  0.66           H  
ATOM    939 1HD  ARG A  63     -10.735  -7.653  40.998  1.00  0.66           H  
ATOM    940 2HD  ARG A  63     -10.212  -8.028  42.660  1.00  0.66           H  
ATOM    941  HE  ARG A  63     -12.940  -7.569  41.663  1.00  0.66           H  
ATOM    942 1HH1 ARG A  63     -10.833  -7.754  44.510  1.00  0.66           H  
ATOM    943 2HH1 ARG A  63     -12.151  -8.063  45.621  1.00  0.66           H  
ATOM    944 1HH2 ARG A  63     -14.633  -7.978  43.138  1.00  0.66           H  
ATOM    945 2HH2 ARG A  63     -14.293  -8.188  44.840  1.00  0.66           H  
ATOM    946  N   LEU A  64      -6.495  -4.357  40.472  1.00  0.67           N  
ATOM    947  CA  LEU A  64      -5.061  -4.454  40.251  1.00  0.67           C  
ATOM    948  C   LEU A  64      -4.409  -3.186  39.711  1.00  0.67           C  
ATOM    949  O   LEU A  64      -3.198  -3.028  39.814  1.00  0.67           O  
ATOM    950  CB  LEU A  64      -4.758  -5.605  39.309  1.00  0.67           C  
ATOM    951  CG  LEU A  64      -5.206  -6.991  39.765  1.00  0.67           C  
ATOM    952  CD1 LEU A  64      -4.811  -7.982  38.718  1.00  0.67           C  
ATOM    953  CD2 LEU A  64      -4.589  -7.330  41.094  1.00  0.67           C  
ATOM    954  H   LEU A  64      -7.123  -4.395  39.673  1.00  0.67           H  
ATOM    955  HA  LEU A  64      -4.595  -4.677  41.206  1.00  0.67           H  
ATOM    956 1HB  LEU A  64      -5.280  -5.407  38.392  1.00  0.67           H  
ATOM    957 2HB  LEU A  64      -3.697  -5.630  39.105  1.00  0.67           H  
ATOM    958  HG  LEU A  64      -6.295  -7.007  39.854  1.00  0.67           H  
ATOM    959 1HD1 LEU A  64      -5.120  -8.976  38.995  1.00  0.67           H  
ATOM    960 2HD1 LEU A  64      -5.257  -7.715  37.778  1.00  0.67           H  
ATOM    961 3HD1 LEU A  64      -3.747  -7.955  38.640  1.00  0.67           H  
ATOM    962 1HD2 LEU A  64      -4.920  -8.325  41.406  1.00  0.67           H  
ATOM    963 2HD2 LEU A  64      -3.500  -7.326  41.010  1.00  0.67           H  
ATOM    964 3HD2 LEU A  64      -4.901  -6.597  41.835  1.00  0.67           H  
ATOM    965  N   GLY A  65      -5.184  -2.290  39.114  1.00  0.68           N  
ATOM    966  CA  GLY A  65      -4.668  -1.072  38.492  1.00  0.68           C  
ATOM    967  C   GLY A  65      -3.568  -0.389  39.295  1.00  0.68           C  
ATOM    968  O   GLY A  65      -2.427  -0.323  38.828  1.00  0.68           O  
ATOM    969  H   GLY A  65      -6.183  -2.432  39.054  1.00  0.68           H  
ATOM    970 1HA  GLY A  65      -4.283  -1.328  37.511  1.00  0.68           H  
ATOM    971 2HA  GLY A  65      -5.483  -0.376  38.310  1.00  0.68           H  
ATOM    972  N   PRO A  66      -3.851   0.051  40.541  1.00  0.68           N  
ATOM    973  CA  PRO A  66      -2.953   0.746  41.458  1.00  0.68           C  
ATOM    974  C   PRO A  66      -1.670  -0.032  41.768  1.00  0.68           C  
ATOM    975  O   PRO A  66      -0.708   0.543  42.278  1.00  0.68           O  
ATOM    976  CB  PRO A  66      -3.816   0.898  42.724  1.00  0.68           C  
ATOM    977  CG  PRO A  66      -5.244   0.863  42.226  1.00  0.68           C  
ATOM    978  CD  PRO A  66      -5.228  -0.133  41.102  1.00  0.68           C  
ATOM    979  HA  PRO A  66      -2.708   1.730  41.038  1.00  0.68           H  
ATOM    980 1HB  PRO A  66      -3.592   0.077  43.424  1.00  0.68           H  
ATOM    981 2HB  PRO A  66      -3.564   1.836  43.239  1.00  0.68           H  
ATOM    982 1HG  PRO A  66      -5.926   0.564  43.038  1.00  0.68           H  
ATOM    983 2HG  PRO A  66      -5.561   1.861  41.896  1.00  0.68           H  
ATOM    984 1HD  PRO A  66      -5.358  -1.141  41.525  1.00  0.68           H  
ATOM    985 2HD  PRO A  66      -6.021   0.120  40.388  1.00  0.68           H  
ATOM    986  N   ARG A  67      -1.661  -1.342  41.508  1.00  0.68           N  
ATOM    987  CA  ARG A  67      -0.505  -2.177  41.778  1.00  0.68           C  
ATOM    988  C   ARG A  67       0.431  -2.221  40.563  1.00  0.68           C  
ATOM    989  O   ARG A  67       1.504  -2.827  40.624  1.00  0.68           O  
ATOM    990  CB  ARG A  67      -0.961  -3.584  42.086  1.00  0.68           C  
ATOM    991  CG  ARG A  67      -1.861  -3.706  43.290  1.00  0.68           C  
ATOM    992  CD  ARG A  67      -2.307  -5.110  43.518  1.00  0.68           C  
ATOM    993  NE  ARG A  67      -3.322  -5.172  44.559  1.00  0.68           N  
ATOM    994  CZ  ARG A  67      -3.918  -6.294  45.007  1.00  0.68           C  
ATOM    995  NH1 ARG A  67      -3.586  -7.477  44.536  1.00  0.68           N  
ATOM    996  NH2 ARG A  67      -4.856  -6.202  45.933  1.00  0.68           N  
ATOM    997  H   ARG A  67      -2.451  -1.799  41.063  1.00  0.68           H  
ATOM    998  HA  ARG A  67       0.035  -1.768  42.632  1.00  0.68           H  
ATOM    999 1HB  ARG A  67      -1.502  -3.981  41.243  1.00  0.68           H  
ATOM   1000 2HB  ARG A  67      -0.094  -4.223  42.249  1.00  0.68           H  
ATOM   1001 1HG  ARG A  67      -1.339  -3.353  44.178  1.00  0.68           H  
ATOM   1002 2HG  ARG A  67      -2.754  -3.095  43.122  1.00  0.68           H  
ATOM   1003 1HD  ARG A  67      -2.730  -5.508  42.601  1.00  0.68           H  
ATOM   1004 2HD  ARG A  67      -1.463  -5.730  43.822  1.00  0.68           H  
ATOM   1005  HE  ARG A  67      -3.629  -4.295  44.955  1.00  0.68           H  
ATOM   1006 1HH1 ARG A  67      -2.847  -7.589  43.825  1.00  0.68           H  
ATOM   1007 2HH1 ARG A  67      -4.045  -8.303  44.879  1.00  0.68           H  
ATOM   1008 1HH2 ARG A  67      -5.119  -5.295  46.296  1.00  0.68           H  
ATOM   1009 2HH2 ARG A  67      -5.312  -7.033  46.272  1.00  0.68           H  
ATOM   1010  N   GLY A  68       0.032  -1.562  39.464  1.00  0.66           N  
ATOM   1011  CA  GLY A  68       0.815  -1.556  38.235  1.00  0.66           C  
ATOM   1012  C   GLY A  68       0.188  -2.303  37.046  1.00  0.66           C  
ATOM   1013  O   GLY A  68       0.925  -2.937  36.294  1.00  0.66           O  
ATOM   1014  H   GLY A  68      -0.856  -1.067  39.469  1.00  0.66           H  
ATOM   1015 1HA  GLY A  68       0.985  -0.520  37.945  1.00  0.66           H  
ATOM   1016 2HA  GLY A  68       1.798  -1.979  38.439  1.00  0.66           H  
ATOM   1017  N   LEU A  69      -1.146  -2.293  36.907  1.00  0.65           N  
ATOM   1018  CA  LEU A  69      -1.820  -2.967  35.769  1.00  0.65           C  
ATOM   1019  C   LEU A  69      -2.540  -2.004  34.828  1.00  0.65           C  
ATOM   1020  O   LEU A  69      -3.317  -1.154  35.270  1.00  0.65           O  
ATOM   1021  CB  LEU A  69      -2.868  -3.998  36.214  1.00  0.65           C  
ATOM   1022  CG  LEU A  69      -3.738  -4.639  35.034  1.00  0.65           C  
ATOM   1023  CD1 LEU A  69      -2.859  -5.526  34.138  1.00  0.65           C  
ATOM   1024  CD2 LEU A  69      -4.890  -5.405  35.608  1.00  0.65           C  
ATOM   1025  H   LEU A  69      -1.694  -1.752  37.576  1.00  0.65           H  
ATOM   1026  HA  LEU A  69      -1.062  -3.491  35.193  1.00  0.65           H  
ATOM   1027 1HB  LEU A  69      -2.359  -4.811  36.729  1.00  0.65           H  
ATOM   1028 2HB  LEU A  69      -3.547  -3.530  36.913  1.00  0.65           H  
ATOM   1029  HG  LEU A  69      -4.143  -3.845  34.413  1.00  0.65           H  
ATOM   1030 1HD1 LEU A  69      -3.461  -5.936  33.330  1.00  0.65           H  
ATOM   1031 2HD1 LEU A  69      -2.070  -4.941  33.722  1.00  0.65           H  
ATOM   1032 3HD1 LEU A  69      -2.433  -6.328  34.711  1.00  0.65           H  
ATOM   1033 1HD2 LEU A  69      -5.482  -5.818  34.793  1.00  0.65           H  
ATOM   1034 2HD2 LEU A  69      -4.518  -6.201  36.225  1.00  0.65           H  
ATOM   1035 3HD2 LEU A  69      -5.510  -4.736  36.204  1.00  0.65           H  
ATOM   1036  N   VAL A  70      -2.286  -2.142  33.534  1.00  0.64           N  
ATOM   1037  CA  VAL A  70      -2.960  -1.336  32.533  1.00  0.64           C  
ATOM   1038  C   VAL A  70      -3.710  -2.223  31.539  1.00  0.64           C  
ATOM   1039  O   VAL A  70      -3.078  -2.995  30.815  1.00  0.64           O  
ATOM   1040  CB  VAL A  70      -1.917  -0.536  31.740  1.00  0.64           C  
ATOM   1041  CG1 VAL A  70      -2.610   0.316  30.720  1.00  0.64           C  
ATOM   1042  CG2 VAL A  70      -1.054   0.255  32.687  1.00  0.64           C  
ATOM   1043  H   VAL A  70      -1.600  -2.829  33.240  1.00  0.64           H  
ATOM   1044  HA  VAL A  70      -3.667  -0.665  33.019  1.00  0.64           H  
ATOM   1045  HB  VAL A  70      -1.280  -1.234  31.189  1.00  0.64           H  
ATOM   1046 1HG1 VAL A  70      -1.880   0.859  30.138  1.00  0.64           H  
ATOM   1047 2HG1 VAL A  70      -3.197  -0.322  30.069  1.00  0.64           H  
ATOM   1048 3HG1 VAL A  70      -3.269   1.022  31.221  1.00  0.64           H  
ATOM   1049 1HG2 VAL A  70      -0.302   0.791  32.137  1.00  0.64           H  
ATOM   1050 2HG2 VAL A  70      -1.673   0.955  33.245  1.00  0.64           H  
ATOM   1051 3HG2 VAL A  70      -0.566  -0.430  33.373  1.00  0.64           H  
ATOM   1052  N   VAL A  71      -5.030  -2.077  31.446  1.00  0.63           N  
ATOM   1053  CA  VAL A  71      -5.770  -2.868  30.463  1.00  0.63           C  
ATOM   1054  C   VAL A  71      -5.978  -2.017  29.192  1.00  0.63           C  
ATOM   1055  O   VAL A  71      -6.349  -0.836  29.269  1.00  0.63           O  
ATOM   1056  CB  VAL A  71      -7.113  -3.368  31.041  1.00  0.63           C  
ATOM   1057  CG1 VAL A  71      -7.871  -4.162  29.979  1.00  0.63           C  
ATOM   1058  CG2 VAL A  71      -6.873  -4.231  32.312  1.00  0.63           C  
ATOM   1059  H   VAL A  71      -5.535  -1.467  32.091  1.00  0.63           H  
ATOM   1060  HA  VAL A  71      -5.181  -3.745  30.196  1.00  0.63           H  
ATOM   1061  HB  VAL A  71      -7.720  -2.520  31.309  1.00  0.63           H  
ATOM   1062 1HG1 VAL A  71      -8.815  -4.486  30.390  1.00  0.63           H  
ATOM   1063 2HG1 VAL A  71      -8.051  -3.541  29.110  1.00  0.63           H  
ATOM   1064 3HG1 VAL A  71      -7.282  -5.035  29.681  1.00  0.63           H  
ATOM   1065 1HG2 VAL A  71      -7.834  -4.558  32.713  1.00  0.63           H  
ATOM   1066 2HG2 VAL A  71      -6.277  -5.092  32.073  1.00  0.63           H  
ATOM   1067 3HG2 VAL A  71      -6.356  -3.637  33.063  1.00  0.63           H  
ATOM   1068  N   LEU A  72      -5.618  -2.593  28.041  1.00  0.63           N  
ATOM   1069  CA  LEU A  72      -5.686  -1.932  26.736  1.00  0.63           C  
ATOM   1070  C   LEU A  72      -6.594  -2.698  25.741  1.00  0.63           C  
ATOM   1071  O   LEU A  72      -6.240  -3.812  25.336  1.00  0.63           O  
ATOM   1072  CB  LEU A  72      -4.273  -1.901  26.151  1.00  0.63           C  
ATOM   1073  CG  LEU A  72      -3.134  -1.294  27.024  1.00  0.63           C  
ATOM   1074  CD1 LEU A  72      -1.834  -1.527  26.322  1.00  0.63           C  
ATOM   1075  CD2 LEU A  72      -3.330   0.174  27.260  1.00  0.63           C  
ATOM   1076  H   LEU A  72      -5.309  -3.561  28.078  1.00  0.63           H  
ATOM   1077  HA  LEU A  72      -6.069  -0.921  26.869  1.00  0.63           H  
ATOM   1078 1HB  LEU A  72      -3.988  -2.930  25.973  1.00  0.63           H  
ATOM   1079 2HB  LEU A  72      -4.289  -1.396  25.209  1.00  0.63           H  
ATOM   1080  HG  LEU A  72      -3.106  -1.811  27.988  1.00  0.63           H  
ATOM   1081 1HD1 LEU A  72      -1.028  -1.130  26.920  1.00  0.63           H  
ATOM   1082 2HD1 LEU A  72      -1.685  -2.586  26.179  1.00  0.63           H  
ATOM   1083 3HD1 LEU A  72      -1.854  -1.027  25.356  1.00  0.63           H  
ATOM   1084 1HD2 LEU A  72      -2.519   0.549  27.863  1.00  0.63           H  
ATOM   1085 2HD2 LEU A  72      -3.323   0.694  26.344  1.00  0.63           H  
ATOM   1086 3HD2 LEU A  72      -4.275   0.336  27.775  1.00  0.63           H  
ATOM   1087  N   GLY A  73      -7.745  -2.140  25.356  1.00  0.64           N  
ATOM   1088  CA  GLY A  73      -8.611  -2.859  24.410  1.00  0.64           C  
ATOM   1089  C   GLY A  73      -8.414  -2.346  22.982  1.00  0.64           C  
ATOM   1090  O   GLY A  73      -8.295  -1.142  22.758  1.00  0.64           O  
ATOM   1091  H   GLY A  73      -7.995  -1.218  25.704  1.00  0.64           H  
ATOM   1092 1HA  GLY A  73      -8.383  -3.925  24.444  1.00  0.64           H  
ATOM   1093 2HA  GLY A  73      -9.651  -2.766  24.702  1.00  0.64           H  
ATOM   1094  N   PHE A  74      -8.451  -3.263  22.023  1.00  0.65           N  
ATOM   1095  CA  PHE A  74      -8.270  -2.978  20.597  1.00  0.65           C  
ATOM   1096  C   PHE A  74      -9.414  -3.531  19.735  1.00  0.65           C  
ATOM   1097  O   PHE A  74      -9.387  -4.712  19.399  1.00  0.65           O  
ATOM   1098  CB  PHE A  74      -6.946  -3.577  20.156  1.00  0.65           C  
ATOM   1099  CG  PHE A  74      -5.755  -2.952  20.855  1.00  0.65           C  
ATOM   1100  CD1 PHE A  74      -5.342  -3.394  22.090  1.00  0.65           C  
ATOM   1101  CD2 PHE A  74      -5.032  -1.943  20.251  1.00  0.65           C  
ATOM   1102  CE1 PHE A  74      -4.251  -2.830  22.714  1.00  0.65           C  
ATOM   1103  CE2 PHE A  74      -3.938  -1.387  20.878  1.00  0.65           C  
ATOM   1104  CZ  PHE A  74      -3.550  -1.830  22.117  1.00  0.65           C  
ATOM   1105  H   PHE A  74      -8.547  -4.240  22.309  1.00  0.65           H  
ATOM   1106  HA  PHE A  74      -8.188  -1.902  20.463  1.00  0.65           H  
ATOM   1107 1HB  PHE A  74      -6.955  -4.643  20.363  1.00  0.65           H  
ATOM   1108 2HB  PHE A  74      -6.825  -3.446  19.093  1.00  0.65           H  
ATOM   1109  HD1 PHE A  74      -5.898  -4.201  22.583  1.00  0.65           H  
ATOM   1110  HD2 PHE A  74      -5.336  -1.585  19.262  1.00  0.65           H  
ATOM   1111  HE1 PHE A  74      -3.954  -3.193  23.685  1.00  0.65           H  
ATOM   1112  HE2 PHE A  74      -3.386  -0.602  20.394  1.00  0.65           H  
ATOM   1113  HZ  PHE A  74      -2.688  -1.390  22.616  1.00  0.65           H  
ATOM   1114  N   PRO A  75     -10.473  -2.763  19.447  1.00  0.67           N  
ATOM   1115  CA  PRO A  75     -11.634  -3.190  18.698  1.00  0.67           C  
ATOM   1116  C   PRO A  75     -11.223  -3.715  17.342  1.00  0.67           C  
ATOM   1117  O   PRO A  75     -10.323  -3.156  16.709  1.00  0.67           O  
ATOM   1118  CB  PRO A  75     -12.460  -1.913  18.594  1.00  0.67           C  
ATOM   1119  CG  PRO A  75     -12.015  -1.096  19.768  1.00  0.67           C  
ATOM   1120  CD  PRO A  75     -10.537  -1.402  19.886  1.00  0.67           C  
ATOM   1121  HA  PRO A  75     -12.161  -3.941  19.250  1.00  0.67           H  
ATOM   1122 1HB  PRO A  75     -12.287  -1.421  17.639  1.00  0.67           H  
ATOM   1123 2HB  PRO A  75     -13.533  -2.160  18.633  1.00  0.67           H  
ATOM   1124 1HG  PRO A  75     -12.191  -0.033  19.579  1.00  0.67           H  
ATOM   1125 2HG  PRO A  75     -12.585  -1.354  20.671  1.00  0.67           H  
ATOM   1126 1HD  PRO A  75      -9.959  -0.826  19.172  1.00  0.67           H  
ATOM   1127 2HD  PRO A  75     -10.222  -1.259  20.924  1.00  0.67           H  
ATOM   1128  N   CYS A  76     -11.896  -4.765  16.897  1.00  0.69           N  
ATOM   1129  CA  CYS A  76     -11.584  -5.407  15.633  1.00  0.69           C  
ATOM   1130  C   CYS A  76     -12.817  -5.982  14.947  1.00  0.69           C  
ATOM   1131  O   CYS A  76     -13.710  -6.522  15.590  1.00  0.69           O  
ATOM   1132  CB  CYS A  76     -10.574  -6.523  15.863  1.00  0.69           C  
ATOM   1133  SG  CYS A  76     -10.022  -7.318  14.368  1.00  0.69           S  
ATOM   1134  H   CYS A  76     -12.599  -5.178  17.504  1.00  0.69           H  
ATOM   1135  HA  CYS A  76     -11.145  -4.664  14.977  1.00  0.69           H  
ATOM   1136 1HB  CYS A  76      -9.697  -6.104  16.359  1.00  0.69           H  
ATOM   1137 2HB  CYS A  76     -11.007  -7.277  16.514  1.00  0.69           H  
ATOM   1138  HG  CYS A  76      -9.438  -6.191  13.885  1.00  0.69           H  
ATOM   1139  N   ASN A  77     -12.859  -5.852  13.624  1.00  0.71           N  
ATOM   1140  CA  ASN A  77     -13.994  -6.325  12.829  1.00  0.71           C  
ATOM   1141  C   ASN A  77     -13.702  -7.555  11.978  1.00  0.71           C  
ATOM   1142  O   ASN A  77     -14.366  -7.774  10.968  1.00  0.71           O  
ATOM   1143  CB  ASN A  77     -14.424  -5.206  11.914  1.00  0.71           C  
ATOM   1144  CG  ASN A  77     -15.827  -5.338  11.359  1.00  0.71           C  
ATOM   1145  OD1 ASN A  77     -16.740  -5.823  12.030  1.00  0.71           O  
ATOM   1146  ND2 ASN A  77     -16.031  -4.862  10.155  1.00  0.71           N  
ATOM   1147  H   ASN A  77     -12.087  -5.393  13.156  1.00  0.71           H  
ATOM   1148  HA  ASN A  77     -14.808  -6.576  13.509  1.00  0.71           H  
ATOM   1149 1HB  ASN A  77     -14.335  -4.268  12.449  1.00  0.71           H  
ATOM   1150 2HB  ASN A  77     -13.732  -5.155  11.077  1.00  0.71           H  
ATOM   1151 1HD2 ASN A  77     -16.970  -4.863   9.779  1.00  0.71           H  
ATOM   1152 2HD2 ASN A  77     -15.279  -4.453   9.641  1.00  0.71           H  
ATOM   1153  N   GLN A  78     -12.726  -8.364  12.378  1.00  0.73           N  
ATOM   1154  CA  GLN A  78     -12.361  -9.533  11.578  1.00  0.73           C  
ATOM   1155  C   GLN A  78     -13.067 -10.857  11.882  1.00  0.73           C  
ATOM   1156  O   GLN A  78     -12.842 -11.860  11.186  1.00  0.73           O  
ATOM   1157  CB  GLN A  78     -10.864  -9.719  11.585  1.00  0.73           C  
ATOM   1158  CG  GLN A  78     -10.137  -8.644  10.838  1.00  0.73           C  
ATOM   1159  CD  GLN A  78      -8.679  -8.896  10.778  1.00  0.73           C  
ATOM   1160  OE1 GLN A  78      -7.990  -9.024  11.801  1.00  0.73           O  
ATOM   1161  NE2 GLN A  78      -8.176  -8.977   9.566  1.00  0.73           N  
ATOM   1162  H   GLN A  78     -12.221  -8.149  13.228  1.00  0.73           H  
ATOM   1163  HA  GLN A  78     -12.611  -9.287  10.564  1.00  0.73           H  
ATOM   1164 1HB  GLN A  78     -10.503  -9.733  12.609  1.00  0.73           H  
ATOM   1165 2HB  GLN A  78     -10.628 -10.639  11.169  1.00  0.73           H  
ATOM   1166 1HG  GLN A  78     -10.513  -8.618   9.813  1.00  0.73           H  
ATOM   1167 2HG  GLN A  78     -10.305  -7.681  11.315  1.00  0.73           H  
ATOM   1168 1HE2 GLN A  78      -7.180  -9.134   9.416  1.00  0.73           H  
ATOM   1169 2HE2 GLN A  78      -8.766  -8.854   8.767  1.00  0.73           H  
ATOM   1170  N   PHE A  79     -13.911 -10.857  12.906  1.00  0.74           N  
ATOM   1171  CA  PHE A  79     -14.707 -12.027  13.254  1.00  0.74           C  
ATOM   1172  C   PHE A  79     -16.179 -11.675  13.363  1.00  0.74           C  
ATOM   1173  O   PHE A  79     -16.575 -10.812  14.155  1.00  0.74           O  
ATOM   1174  CB  PHE A  79     -14.261 -12.687  14.557  1.00  0.74           C  
ATOM   1175  CG  PHE A  79     -15.179 -13.836  14.951  1.00  0.74           C  
ATOM   1176  CD1 PHE A  79     -14.888 -15.145  14.653  1.00  0.74           C  
ATOM   1177  CD2 PHE A  79     -16.358 -13.570  15.626  1.00  0.74           C  
ATOM   1178  CE1 PHE A  79     -15.738 -16.166  15.018  1.00  0.74           C  
ATOM   1179  CE2 PHE A  79     -17.224 -14.584  15.987  1.00  0.74           C  
ATOM   1180  CZ  PHE A  79     -16.912 -15.887  15.683  1.00  0.74           C  
ATOM   1181  H   PHE A  79     -14.021 -10.008  13.437  1.00  0.74           H  
ATOM   1182  HA  PHE A  79     -14.587 -12.761  12.466  1.00  0.74           H  
ATOM   1183 1HB  PHE A  79     -13.249 -13.084  14.444  1.00  0.74           H  
ATOM   1184 2HB  PHE A  79     -14.245 -11.971  15.361  1.00  0.74           H  
ATOM   1185  HD1 PHE A  79     -13.978 -15.369  14.120  1.00  0.74           H  
ATOM   1186  HD2 PHE A  79     -16.595 -12.539  15.861  1.00  0.74           H  
ATOM   1187  HE1 PHE A  79     -15.482 -17.193  14.768  1.00  0.74           H  
ATOM   1188  HE2 PHE A  79     -18.149 -14.354  16.511  1.00  0.74           H  
ATOM   1189  HZ  PHE A  79     -17.589 -16.693  15.962  1.00  0.74           H  
ATOM   1190  N   GLY A  80     -16.968 -12.252  12.466  1.00  0.75           N  
ATOM   1191  CA  GLY A  80     -18.415 -12.091  12.459  1.00  0.75           C  
ATOM   1192  C   GLY A  80     -18.893 -10.695  12.103  1.00  0.75           C  
ATOM   1193  O   GLY A  80     -20.058 -10.376  12.322  1.00  0.75           O  
ATOM   1194  H   GLY A  80     -16.542 -12.915  11.818  1.00  0.75           H  
ATOM   1195 1HA  GLY A  80     -18.829 -12.789  11.734  1.00  0.75           H  
ATOM   1196 2HA  GLY A  80     -18.810 -12.375  13.434  1.00  0.75           H  
ATOM   1197  N   HIS A  81     -18.000  -9.845  11.602  1.00  0.76           N  
ATOM   1198  CA  HIS A  81     -18.343  -8.449  11.352  1.00  0.76           C  
ATOM   1199  C   HIS A  81     -18.926  -7.799  12.628  1.00  0.76           C  
ATOM   1200  O   HIS A  81     -19.872  -7.013  12.563  1.00  0.76           O  
ATOM   1201  CB  HIS A  81     -19.329  -8.293  10.187  1.00  0.76           C  
ATOM   1202  CG  HIS A  81     -18.810  -8.768   8.860  1.00  0.76           C  
ATOM   1203  ND1 HIS A  81     -17.819  -8.102   8.169  1.00  0.76           N  
ATOM   1204  CD2 HIS A  81     -19.150  -9.834   8.098  1.00  0.76           C  
ATOM   1205  CE1 HIS A  81     -17.576  -8.733   7.037  1.00  0.76           C  
ATOM   1206  NE2 HIS A  81     -18.370  -9.788   6.969  1.00  0.76           N  
ATOM   1207  H   HIS A  81     -17.062 -10.173  11.421  1.00  0.76           H  
ATOM   1208  HA  HIS A  81     -17.437  -7.916  11.076  1.00  0.76           H  
ATOM   1209 1HB  HIS A  81     -20.255  -8.821  10.400  1.00  0.76           H  
ATOM   1210 2HB  HIS A  81     -19.582  -7.239  10.081  1.00  0.76           H  
ATOM   1211  HD1 HIS A  81     -17.352  -7.265   8.463  1.00  0.76           H  
ATOM   1212  HD2 HIS A  81     -19.877 -10.636   8.227  1.00  0.76           H  
ATOM   1213  HE1 HIS A  81     -16.819  -8.360   6.347  1.00  0.76           H  
ATOM   1214  N   GLN A  82     -18.319  -8.083  13.791  1.00  0.76           N  
ATOM   1215  CA  GLN A  82     -18.784  -7.562  15.087  1.00  0.76           C  
ATOM   1216  C   GLN A  82     -18.434  -6.099  15.449  1.00  0.76           C  
ATOM   1217  O   GLN A  82     -18.807  -5.624  16.528  1.00  0.76           O  
ATOM   1218  CB  GLN A  82     -18.299  -8.488  16.194  1.00  0.76           C  
ATOM   1219  CG  GLN A  82     -18.928  -9.862  16.165  1.00  0.76           C  
ATOM   1220  CD  GLN A  82     -18.353 -10.818  17.195  1.00  0.76           C  
ATOM   1221  OE1 GLN A  82     -17.197 -10.704  17.634  1.00  0.76           O  
ATOM   1222  NE2 GLN A  82     -19.169 -11.795  17.584  1.00  0.76           N  
ATOM   1223  H   GLN A  82     -17.561  -8.766  13.791  1.00  0.76           H  
ATOM   1224  HA  GLN A  82     -19.872  -7.627  15.074  1.00  0.76           H  
ATOM   1225 1HB  GLN A  82     -17.227  -8.607  16.107  1.00  0.76           H  
ATOM   1226 2HB  GLN A  82     -18.509  -8.042  17.165  1.00  0.76           H  
ATOM   1227 1HG  GLN A  82     -19.992  -9.754  16.362  1.00  0.76           H  
ATOM   1228 2HG  GLN A  82     -18.784 -10.293  15.179  1.00  0.76           H  
ATOM   1229 1HE2 GLN A  82     -18.859 -12.481  18.246  1.00  0.76           H  
ATOM   1230 2HE2 GLN A  82     -20.090 -11.851  17.201  1.00  0.76           H  
ATOM   1231  N   GLU A  83     -17.683  -5.388  14.615  1.00  0.76           N  
ATOM   1232  CA  GLU A  83     -17.450  -3.972  14.896  1.00  0.76           C  
ATOM   1233  C   GLU A  83     -17.380  -3.158  13.612  1.00  0.76           C  
ATOM   1234  O   GLU A  83     -16.319  -3.016  13.013  1.00  0.76           O  
ATOM   1235  CB  GLU A  83     -16.174  -3.750  15.691  1.00  0.76           C  
ATOM   1236  CG  GLU A  83     -15.922  -2.329  15.908  1.00  0.76           C  
ATOM   1237  CD  GLU A  83     -17.047  -1.724  16.612  1.00  0.76           C  
ATOM   1238  OE1 GLU A  83     -17.222  -2.021  17.789  1.00  0.76           O  
ATOM   1239  OE2 GLU A  83     -17.805  -0.981  15.983  1.00  0.76           O  
ATOM   1240  H   GLU A  83     -17.335  -5.785  13.749  1.00  0.76           H  
ATOM   1241  HA  GLU A  83     -18.289  -3.595  15.481  1.00  0.76           H  
ATOM   1242 1HB  GLU A  83     -16.248  -4.240  16.655  1.00  0.76           H  
ATOM   1243 2HB  GLU A  83     -15.325  -4.180  15.161  1.00  0.76           H  
ATOM   1244 1HG  GLU A  83     -15.007  -2.199  16.486  1.00  0.76           H  
ATOM   1245 2HG  GLU A  83     -15.795  -1.842  14.947  1.00  0.76           H  
ATOM   1246  N   ASN A  84     -18.495  -2.549  13.225  1.00  0.76           N  
ATOM   1247  CA  ASN A  84     -18.534  -1.853  11.948  1.00  0.76           C  
ATOM   1248  C   ASN A  84     -18.636  -0.335  12.060  1.00  0.76           C  
ATOM   1249  O   ASN A  84     -18.934   0.326  11.064  1.00  0.76           O  
ATOM   1250  CB  ASN A  84     -19.708  -2.367  11.142  1.00  0.76           C  
ATOM   1251  CG  ASN A  84     -19.562  -3.822  10.796  1.00  0.76           C  
ATOM   1252  OD1 ASN A  84     -18.825  -4.241   9.880  1.00  0.76           O  
ATOM   1253  ND2 ASN A  84     -20.263  -4.612  11.561  1.00  0.76           N  
ATOM   1254  H   ASN A  84     -19.328  -2.631  13.787  1.00  0.76           H  
ATOM   1255  HA  ASN A  84     -17.613  -2.075  11.409  1.00  0.76           H  
ATOM   1256 1HB  ASN A  84     -20.627  -2.230  11.713  1.00  0.76           H  
ATOM   1257 2HB  ASN A  84     -19.799  -1.789  10.223  1.00  0.76           H  
ATOM   1258 1HD2 ASN A  84     -20.222  -5.617  11.465  1.00  0.76           H  
ATOM   1259 2HD2 ASN A  84     -20.829  -4.228  12.287  1.00  0.76           H  
ATOM   1260  N   GLY A  85     -18.403   0.233  13.244  1.00  0.76           N  
ATOM   1261  CA  GLY A  85     -18.547   1.687  13.369  1.00  0.76           C  
ATOM   1262  C   GLY A  85     -17.238   2.464  13.282  1.00  0.76           C  
ATOM   1263  O   GLY A  85     -16.171   1.917  12.965  1.00  0.76           O  
ATOM   1264  H   GLY A  85     -18.136  -0.321  14.072  1.00  0.76           H  
ATOM   1265 1HA  GLY A  85     -19.231   2.055  12.605  1.00  0.76           H  
ATOM   1266 2HA  GLY A  85     -19.021   1.912  14.325  1.00  0.76           H  
ATOM   1267  N   LYS A  86     -17.340   3.759  13.560  1.00  0.77           N  
ATOM   1268  CA  LYS A  86     -16.204   4.672  13.601  1.00  0.77           C  
ATOM   1269  C   LYS A  86     -15.718   4.686  15.040  1.00  0.77           C  
ATOM   1270  O   LYS A  86     -16.435   4.228  15.927  1.00  0.77           O  
ATOM   1271  CB  LYS A  86     -16.593   6.066  13.114  1.00  0.77           C  
ATOM   1272  CG  LYS A  86     -17.022   6.107  11.656  1.00  0.77           C  
ATOM   1273  CD  LYS A  86     -17.403   7.514  11.220  1.00  0.77           C  
ATOM   1274  CE  LYS A  86     -17.834   7.541   9.760  1.00  0.77           C  
ATOM   1275  NZ  LYS A  86     -18.250   8.902   9.329  1.00  0.77           N  
ATOM   1276  H   LYS A  86     -18.280   4.133  13.736  1.00  0.77           H  
ATOM   1277  HA  LYS A  86     -15.403   4.287  12.970  1.00  0.77           H  
ATOM   1278 1HB  LYS A  86     -17.429   6.435  13.711  1.00  0.77           H  
ATOM   1279 2HB  LYS A  86     -15.761   6.752  13.250  1.00  0.77           H  
ATOM   1280 1HG  LYS A  86     -16.212   5.740  11.026  1.00  0.77           H  
ATOM   1281 2HG  LYS A  86     -17.889   5.454  11.526  1.00  0.77           H  
ATOM   1282 1HD  LYS A  86     -18.230   7.869  11.840  1.00  0.77           H  
ATOM   1283 2HD  LYS A  86     -16.554   8.184  11.354  1.00  0.77           H  
ATOM   1284 1HE  LYS A  86     -17.002   7.212   9.137  1.00  0.77           H  
ATOM   1285 2HE  LYS A  86     -18.670   6.855   9.623  1.00  0.77           H  
ATOM   1286 1HZ  LYS A  86     -18.528   8.878   8.358  1.00  0.77           H  
ATOM   1287 2HZ  LYS A  86     -19.030   9.208   9.897  1.00  0.77           H  
ATOM   1288 3HZ  LYS A  86     -17.478   9.544   9.442  1.00  0.77           H  
ATOM   1289  N   ASN A  87     -14.527   5.191  15.294  1.00  0.77           N  
ATOM   1290  CA  ASN A  87     -14.014   5.133  16.659  1.00  0.77           C  
ATOM   1291  C   ASN A  87     -14.898   5.842  17.706  1.00  0.77           C  
ATOM   1292  O   ASN A  87     -15.110   5.325  18.812  1.00  0.77           O  
ATOM   1293  CB  ASN A  87     -12.610   5.666  16.639  1.00  0.77           C  
ATOM   1294  CG  ASN A  87     -11.656   4.694  15.979  1.00  0.77           C  
ATOM   1295  OD1 ASN A  87     -11.924   3.481  15.888  1.00  0.77           O  
ATOM   1296  ND2 ASN A  87     -10.568   5.212  15.483  1.00  0.77           N  
ATOM   1297  H   ASN A  87     -13.963   5.577  14.550  1.00  0.77           H  
ATOM   1298  HA  ASN A  87     -13.973   4.091  16.944  1.00  0.77           H  
ATOM   1299 1HB  ASN A  87     -12.585   6.616  16.104  1.00  0.77           H  
ATOM   1300 2HB  ASN A  87     -12.282   5.858  17.652  1.00  0.77           H  
ATOM   1301 1HD2 ASN A  87      -9.901   4.637  15.001  1.00  0.77           H  
ATOM   1302 2HD2 ASN A  87     -10.401   6.194  15.570  1.00  0.77           H  
ATOM   1303  N   GLU A  88     -15.469   6.990  17.345  1.00  0.78           N  
ATOM   1304  CA  GLU A  88     -16.353   7.702  18.267  1.00  0.78           C  
ATOM   1305  C   GLU A  88     -17.619   6.885  18.532  1.00  0.78           C  
ATOM   1306  O   GLU A  88     -18.148   6.857  19.648  1.00  0.78           O  
ATOM   1307  CB  GLU A  88     -16.717   9.077  17.699  1.00  0.78           C  
ATOM   1308  CG  GLU A  88     -15.551  10.066  17.653  1.00  0.78           C  
ATOM   1309  CD  GLU A  88     -15.919  11.398  17.036  1.00  0.78           C  
ATOM   1310  OE1 GLU A  88     -17.008  11.517  16.525  1.00  0.78           O  
ATOM   1311  OE2 GLU A  88     -15.108  12.294  17.081  1.00  0.78           O  
ATOM   1312  H   GLU A  88     -15.273   7.375  16.434  1.00  0.78           H  
ATOM   1313  HA  GLU A  88     -15.828   7.838  19.213  1.00  0.78           H  
ATOM   1314 1HB  GLU A  88     -17.103   8.959  16.685  1.00  0.78           H  
ATOM   1315 2HB  GLU A  88     -17.511   9.519  18.302  1.00  0.78           H  
ATOM   1316 1HG  GLU A  88     -15.196  10.235  18.670  1.00  0.78           H  
ATOM   1317 2HG  GLU A  88     -14.735   9.618  17.086  1.00  0.78           H  
ATOM   1318  N   GLU A  89     -18.103   6.221  17.481  1.00  0.78           N  
ATOM   1319  CA  GLU A  89     -19.306   5.403  17.545  1.00  0.78           C  
ATOM   1320  C   GLU A  89     -19.078   4.203  18.443  1.00  0.78           C  
ATOM   1321  O   GLU A  89     -19.997   3.763  19.137  1.00  0.78           O  
ATOM   1322  CB  GLU A  89     -19.752   4.971  16.154  1.00  0.78           C  
ATOM   1323  CG  GLU A  89     -20.263   6.118  15.292  1.00  0.78           C  
ATOM   1324  CD  GLU A  89     -20.597   5.710  13.893  1.00  0.78           C  
ATOM   1325  OE1 GLU A  89     -19.982   4.791  13.395  1.00  0.78           O  
ATOM   1326  OE2 GLU A  89     -21.469   6.314  13.310  1.00  0.78           O  
ATOM   1327  H   GLU A  89     -17.599   6.279  16.610  1.00  0.78           H  
ATOM   1328  HA  GLU A  89     -20.103   6.004  17.976  1.00  0.78           H  
ATOM   1329 1HB  GLU A  89     -18.933   4.498  15.646  1.00  0.78           H  
ATOM   1330 2HB  GLU A  89     -20.549   4.233  16.241  1.00  0.78           H  
ATOM   1331 1HG  GLU A  89     -21.152   6.538  15.758  1.00  0.78           H  
ATOM   1332 2HG  GLU A  89     -19.499   6.897  15.265  1.00  0.78           H  
ATOM   1333  N   ILE A  90     -17.850   3.676  18.454  1.00  0.78           N  
ATOM   1334  CA  ILE A  90     -17.561   2.541  19.319  1.00  0.78           C  
ATOM   1335  C   ILE A  90     -17.760   2.963  20.757  1.00  0.78           C  
ATOM   1336  O   ILE A  90     -18.449   2.287  21.526  1.00  0.78           O  
ATOM   1337  CB  ILE A  90     -16.128   2.011  19.134  1.00  0.78           C  
ATOM   1338  CG1 ILE A  90     -16.007   1.402  17.778  1.00  0.78           C  
ATOM   1339  CG2 ILE A  90     -15.801   0.983  20.225  1.00  0.78           C  
ATOM   1340  CD1 ILE A  90     -14.602   1.064  17.343  1.00  0.78           C  
ATOM   1341  H   ILE A  90     -17.137   4.051  17.827  1.00  0.78           H  
ATOM   1342  HA  ILE A  90     -18.259   1.737  19.088  1.00  0.78           H  
ATOM   1343  HB  ILE A  90     -15.426   2.837  19.185  1.00  0.78           H  
ATOM   1344 1HG1 ILE A  90     -16.597   0.524  17.784  1.00  0.78           H  
ATOM   1345 2HG1 ILE A  90     -16.431   2.082  17.052  1.00  0.78           H  
ATOM   1346 1HG2 ILE A  90     -14.790   0.614  20.080  1.00  0.78           H  
ATOM   1347 2HG2 ILE A  90     -15.882   1.451  21.204  1.00  0.78           H  
ATOM   1348 3HG2 ILE A  90     -16.502   0.152  20.157  1.00  0.78           H  
ATOM   1349 1HD1 ILE A  90     -14.642   0.617  16.350  1.00  0.78           H  
ATOM   1350 2HD1 ILE A  90     -13.995   1.944  17.313  1.00  0.78           H  
ATOM   1351 3HD1 ILE A  90     -14.177   0.363  18.039  1.00  0.78           H  
ATOM   1352  N   LEU A  91     -17.215   4.114  21.123  1.00  0.79           N  
ATOM   1353  CA  LEU A  91     -17.391   4.569  22.492  1.00  0.79           C  
ATOM   1354  C   LEU A  91     -18.865   4.817  22.813  1.00  0.79           C  
ATOM   1355  O   LEU A  91     -19.358   4.442  23.881  1.00  0.79           O  
ATOM   1356  CB  LEU A  91     -16.585   5.834  22.712  1.00  0.79           C  
ATOM   1357  CG  LEU A  91     -15.096   5.638  22.671  1.00  0.79           C  
ATOM   1358  CD1 LEU A  91     -14.421   6.966  22.697  1.00  0.79           C  
ATOM   1359  CD2 LEU A  91     -14.675   4.776  23.858  1.00  0.79           C  
ATOM   1360  H   LEU A  91     -16.660   4.653  20.446  1.00  0.79           H  
ATOM   1361  HA  LEU A  91     -17.021   3.790  23.161  1.00  0.79           H  
ATOM   1362 1HB  LEU A  91     -16.852   6.552  21.931  1.00  0.79           H  
ATOM   1363 2HB  LEU A  91     -16.853   6.260  23.678  1.00  0.79           H  
ATOM   1364  HG  LEU A  91     -14.824   5.149  21.744  1.00  0.79           H  
ATOM   1365 1HD1 LEU A  91     -13.356   6.816  22.661  1.00  0.79           H  
ATOM   1366 2HD1 LEU A  91     -14.741   7.548  21.831  1.00  0.79           H  
ATOM   1367 3HD1 LEU A  91     -14.685   7.492  23.611  1.00  0.79           H  
ATOM   1368 1HD2 LEU A  91     -13.598   4.631  23.838  1.00  0.79           H  
ATOM   1369 2HD2 LEU A  91     -14.952   5.274  24.787  1.00  0.79           H  
ATOM   1370 3HD2 LEU A  91     -15.175   3.811  23.800  1.00  0.79           H  
ATOM   1371  N   ASN A  92     -19.592   5.404  21.857  1.00  0.81           N  
ATOM   1372  CA  ASN A  92     -21.005   5.674  22.081  1.00  0.81           C  
ATOM   1373  C   ASN A  92     -21.811   4.384  22.204  1.00  0.81           C  
ATOM   1374  O   ASN A  92     -22.755   4.312  22.986  1.00  0.81           O  
ATOM   1375  CB  ASN A  92     -21.560   6.533  20.970  1.00  0.81           C  
ATOM   1376  CG  ASN A  92     -21.068   7.948  21.040  1.00  0.81           C  
ATOM   1377  OD1 ASN A  92     -20.627   8.428  22.094  1.00  0.81           O  
ATOM   1378  ND2 ASN A  92     -21.128   8.633  19.928  1.00  0.81           N  
ATOM   1379  H   ASN A  92     -19.147   5.707  20.989  1.00  0.81           H  
ATOM   1380  HA  ASN A  92     -21.105   6.213  23.022  1.00  0.81           H  
ATOM   1381 1HB  ASN A  92     -21.271   6.107  20.015  1.00  0.81           H  
ATOM   1382 2HB  ASN A  92     -22.646   6.530  21.013  1.00  0.81           H  
ATOM   1383 1HD2 ASN A  92     -20.808   9.579  19.906  1.00  0.81           H  
ATOM   1384 2HD2 ASN A  92     -21.487   8.206  19.100  1.00  0.81           H  
ATOM   1385  N   SER A  93     -21.438   3.357  21.445  1.00  0.84           N  
ATOM   1386  CA  SER A  93     -22.150   2.092  21.483  1.00  0.84           C  
ATOM   1387  C   SER A  93     -21.978   1.447  22.854  1.00  0.84           C  
ATOM   1388  O   SER A  93     -22.938   0.962  23.480  1.00  0.84           O  
ATOM   1389  CB  SER A  93     -21.612   1.179  20.394  1.00  0.84           C  
ATOM   1390  OG  SER A  93     -21.874   1.715  19.121  1.00  0.84           O  
ATOM   1391  H   SER A  93     -20.662   3.465  20.797  1.00  0.84           H  
ATOM   1392  HA  SER A  93     -23.204   2.283  21.305  1.00  0.84           H  
ATOM   1393 1HB  SER A  93     -20.536   1.049  20.522  1.00  0.84           H  
ATOM   1394 2HB  SER A  93     -22.072   0.196  20.484  1.00  0.84           H  
ATOM   1395  HG  SER A  93     -21.328   2.534  19.066  1.00  0.84           H  
ATOM   1396  N   LEU A  94     -20.750   1.517  23.367  1.00  0.90           N  
ATOM   1397  CA  LEU A  94     -20.435   0.946  24.664  1.00  0.90           C  
ATOM   1398  C   LEU A  94     -21.217   1.651  25.778  1.00  0.90           C  
ATOM   1399  O   LEU A  94     -21.661   0.994  26.723  1.00  0.90           O  
ATOM   1400  CB  LEU A  94     -18.922   1.061  24.909  1.00  0.90           C  
ATOM   1401  CG  LEU A  94     -18.025   0.178  23.986  1.00  0.90           C  
ATOM   1402  CD1 LEU A  94     -16.585   0.533  24.190  1.00  0.90           C  
ATOM   1403  CD2 LEU A  94     -18.241  -1.252  24.301  1.00  0.90           C  
ATOM   1404  H   LEU A  94     -19.999   1.939  22.813  1.00  0.90           H  
ATOM   1405  HA  LEU A  94     -20.714  -0.106  24.656  1.00  0.90           H  
ATOM   1406 1HB  LEU A  94     -18.629   2.099  24.759  1.00  0.90           H  
ATOM   1407 2HB  LEU A  94     -18.715   0.790  25.942  1.00  0.90           H  
ATOM   1408  HG  LEU A  94     -18.283   0.358  22.950  1.00  0.90           H  
ATOM   1409 1HD1 LEU A  94     -15.966  -0.083  23.541  1.00  0.90           H  
ATOM   1410 2HD1 LEU A  94     -16.432   1.581  23.950  1.00  0.90           H  
ATOM   1411 3HD1 LEU A  94     -16.324   0.350  25.221  1.00  0.90           H  
ATOM   1412 1HD2 LEU A  94     -17.615  -1.867  23.653  1.00  0.90           H  
ATOM   1413 2HD2 LEU A  94     -17.973  -1.430  25.339  1.00  0.90           H  
ATOM   1414 3HD2 LEU A  94     -19.290  -1.499  24.137  1.00  0.90           H  
ATOM   1415  N   LYS A  95     -21.388   2.981  25.649  1.00  0.99           N  
ATOM   1416  CA  LYS A  95     -22.083   3.804  26.648  1.00  0.99           C  
ATOM   1417  C   LYS A  95     -23.597   3.919  26.542  1.00  0.99           C  
ATOM   1418  O   LYS A  95     -24.271   4.053  27.565  1.00  0.99           O  
ATOM   1419  CB  LYS A  95     -21.536   5.240  26.620  1.00  0.99           C  
ATOM   1420  CG  LYS A  95     -20.115   5.439  27.156  1.00  0.99           C  
ATOM   1421  CD  LYS A  95     -19.661   6.892  26.947  1.00  0.99           C  
ATOM   1422  CE  LYS A  95     -20.426   7.887  27.847  1.00  0.99           C  
ATOM   1423  NZ  LYS A  95     -20.001   7.839  29.280  1.00  0.99           N  
ATOM   1424  H   LYS A  95     -20.962   3.451  24.850  1.00  0.99           H  
ATOM   1425  HA  LYS A  95     -21.899   3.375  27.609  1.00  0.99           H  
ATOM   1426 1HB  LYS A  95     -21.545   5.595  25.588  1.00  0.99           H  
ATOM   1427 2HB  LYS A  95     -22.203   5.885  27.189  1.00  0.99           H  
ATOM   1428 1HG  LYS A  95     -20.092   5.205  28.219  1.00  0.99           H  
ATOM   1429 2HG  LYS A  95     -19.431   4.768  26.637  1.00  0.99           H  
ATOM   1430 1HD  LYS A  95     -18.595   6.966  27.175  1.00  0.99           H  
ATOM   1431 2HD  LYS A  95     -19.812   7.167  25.902  1.00  0.99           H  
ATOM   1432 1HE  LYS A  95     -20.278   8.895  27.469  1.00  0.99           H  
ATOM   1433 2HE  LYS A  95     -21.486   7.644  27.799  1.00  0.99           H  
ATOM   1434 1HZ  LYS A  95     -20.534   8.494  29.818  1.00  0.99           H  
ATOM   1435 2HZ  LYS A  95     -20.139   6.914  29.658  1.00  0.99           H  
ATOM   1436 3HZ  LYS A  95     -19.000   8.078  29.375  1.00  0.99           H  
ATOM   1437  N   TYR A  96     -24.140   3.913  25.331  1.00  1.11           N  
ATOM   1438  CA  TYR A  96     -25.560   4.182  25.166  1.00  1.11           C  
ATOM   1439  C   TYR A  96     -26.389   3.077  24.517  1.00  1.11           C  
ATOM   1440  O   TYR A  96     -27.619   3.160  24.521  1.00  1.11           O  
ATOM   1441  CB  TYR A  96     -25.700   5.451  24.334  1.00  1.11           C  
ATOM   1442  CG  TYR A  96     -24.967   6.636  24.937  1.00  1.11           C  
ATOM   1443  CD1 TYR A  96     -23.929   7.220  24.229  1.00  1.11           C  
ATOM   1444  CD2 TYR A  96     -25.307   7.120  26.192  1.00  1.11           C  
ATOM   1445  CE1 TYR A  96     -23.241   8.287  24.755  1.00  1.11           C  
ATOM   1446  CE2 TYR A  96     -24.617   8.194  26.723  1.00  1.11           C  
ATOM   1447  CZ  TYR A  96     -23.588   8.778  26.005  1.00  1.11           C  
ATOM   1448  OH  TYR A  96     -22.904   9.853  26.530  1.00  1.11           O  
ATOM   1449  H   TYR A  96     -23.556   3.799  24.511  1.00  1.11           H  
ATOM   1450  HA  TYR A  96     -25.988   4.358  26.153  1.00  1.11           H  
ATOM   1451 1HB  TYR A  96     -25.300   5.273  23.332  1.00  1.11           H  
ATOM   1452 2HB  TYR A  96     -26.751   5.709  24.233  1.00  1.11           H  
ATOM   1453  HD1 TYR A  96     -23.659   6.831  23.251  1.00  1.11           H  
ATOM   1454  HD2 TYR A  96     -26.118   6.656  26.756  1.00  1.11           H  
ATOM   1455  HE1 TYR A  96     -22.427   8.742  24.188  1.00  1.11           H  
ATOM   1456  HE2 TYR A  96     -24.883   8.580  27.707  1.00  1.11           H  
ATOM   1457  HH  TYR A  96     -22.285  10.187  25.873  1.00  1.11           H  
ATOM   1458  N   VAL A  97     -25.752   2.067  23.922  1.00  1.25           N  
ATOM   1459  CA  VAL A  97     -26.515   1.066  23.195  1.00  1.25           C  
ATOM   1460  C   VAL A  97     -26.472  -0.309  23.824  1.00  1.25           C  
ATOM   1461  O   VAL A  97     -27.515  -0.895  24.102  1.00  1.25           O  
ATOM   1462  CB  VAL A  97     -25.992   0.951  21.757  1.00  1.25           C  
ATOM   1463  CG1 VAL A  97     -26.737  -0.135  21.005  1.00  1.25           C  
ATOM   1464  CG2 VAL A  97     -26.139   2.299  21.064  1.00  1.25           C  
ATOM   1465  H   VAL A  97     -24.739   1.980  23.939  1.00  1.25           H  
ATOM   1466  HA  VAL A  97     -27.554   1.388  23.156  1.00  1.25           H  
ATOM   1467  HB  VAL A  97     -24.946   0.664  21.781  1.00  1.25           H  
ATOM   1468 1HG1 VAL A  97     -26.339  -0.209  19.993  1.00  1.25           H  
ATOM   1469 2HG1 VAL A  97     -26.607  -1.090  21.515  1.00  1.25           H  
ATOM   1470 3HG1 VAL A  97     -27.796   0.112  20.964  1.00  1.25           H  
ATOM   1471 1HG2 VAL A  97     -25.756   2.227  20.047  1.00  1.25           H  
ATOM   1472 2HG2 VAL A  97     -27.191   2.581  21.039  1.00  1.25           H  
ATOM   1473 3HG2 VAL A  97     -25.573   3.056  21.611  1.00  1.25           H  
ATOM   1474  N   ARG A  98     -25.275  -0.839  24.035  1.00  1.38           N  
ATOM   1475  CA  ARG A  98     -25.176  -2.219  24.492  1.00  1.38           C  
ATOM   1476  C   ARG A  98     -25.915  -2.496  25.834  1.00  1.38           C  
ATOM   1477  O   ARG A  98     -26.889  -3.244  25.814  1.00  1.38           O  
ATOM   1478  CB  ARG A  98     -23.719  -2.682  24.467  1.00  1.38           C  
ATOM   1479  CG  ARG A  98     -23.483  -4.097  24.980  1.00  1.38           C  
ATOM   1480  CD  ARG A  98     -22.044  -4.386  25.164  1.00  1.38           C  
ATOM   1481  NE  ARG A  98     -21.472  -3.571  26.231  1.00  1.38           N  
ATOM   1482  CZ  ARG A  98     -20.171  -3.395  26.418  1.00  1.38           C  
ATOM   1483  NH1 ARG A  98     -19.353  -3.986  25.628  1.00  1.38           N  
ATOM   1484  NH2 ARG A  98     -19.718  -2.639  27.389  1.00  1.38           N  
ATOM   1485  H   ARG A  98     -24.439  -0.290  23.830  1.00  1.38           H  
ATOM   1486  HA  ARG A  98     -25.671  -2.834  23.739  1.00  1.38           H  
ATOM   1487 1HB  ARG A  98     -23.433  -2.735  23.413  1.00  1.38           H  
ATOM   1488 2HB  ARG A  98     -23.028  -1.972  24.891  1.00  1.38           H  
ATOM   1489 1HG  ARG A  98     -23.976  -4.224  25.942  1.00  1.38           H  
ATOM   1490 2HG  ARG A  98     -23.884  -4.821  24.271  1.00  1.38           H  
ATOM   1491 1HD  ARG A  98     -21.912  -5.435  25.424  1.00  1.38           H  
ATOM   1492 2HD  ARG A  98     -21.501  -4.172  24.241  1.00  1.38           H  
ATOM   1493  HE  ARG A  98     -22.102  -3.114  26.865  1.00  1.38           H  
ATOM   1494 1HH1 ARG A  98     -19.703  -4.602  24.898  1.00  1.38           H  
ATOM   1495 2HH1 ARG A  98     -18.361  -3.894  25.754  1.00  1.38           H  
ATOM   1496 1HH2 ARG A  98     -20.363  -2.177  28.017  1.00  1.38           H  
ATOM   1497 2HH2 ARG A  98     -18.718  -2.534  27.501  1.00  1.38           H  
ATOM   1498  N   PRO A  99     -25.491  -1.983  27.018  1.00  1.46           N  
ATOM   1499  CA  PRO A  99     -26.209  -2.133  28.272  1.00  1.46           C  
ATOM   1500  C   PRO A  99     -27.252  -1.035  28.443  1.00  1.46           C  
ATOM   1501  O   PRO A  99     -27.990  -1.001  29.430  1.00  1.46           O  
ATOM   1502  CB  PRO A  99     -25.097  -1.988  29.288  1.00  1.46           C  
ATOM   1503  CG  PRO A  99     -24.184  -0.977  28.652  1.00  1.46           C  
ATOM   1504  CD  PRO A  99     -24.245  -1.232  27.165  1.00  1.46           C  
ATOM   1505  HA  PRO A  99     -26.674  -3.128  28.316  1.00  1.46           H  
ATOM   1506 1HB  PRO A  99     -25.504  -1.655  30.254  1.00  1.46           H  
ATOM   1507 2HB  PRO A  99     -24.614  -2.963  29.458  1.00  1.46           H  
ATOM   1508 1HG  PRO A  99     -24.467   0.051  28.929  1.00  1.46           H  
ATOM   1509 2HG  PRO A  99     -23.179  -1.157  29.020  1.00  1.46           H  
ATOM   1510 1HD  PRO A  99     -24.251  -0.289  26.595  1.00  1.46           H  
ATOM   1511 2HD  PRO A  99     -23.396  -1.823  26.974  1.00  1.46           H  
ATOM   1512  N   GLY A 100     -27.223  -0.049  27.545  1.00  1.46           N  
ATOM   1513  CA  GLY A 100     -28.107   1.111  27.610  1.00  1.46           C  
ATOM   1514  C   GLY A 100     -27.760   2.147  28.699  1.00  1.46           C  
ATOM   1515  O   GLY A 100     -27.463   3.307  28.416  1.00  1.46           O  
ATOM   1516  H   GLY A 100     -26.594  -0.112  26.761  1.00  1.46           H  
ATOM   1517 1HA  GLY A 100     -28.101   1.603  26.637  1.00  1.46           H  
ATOM   1518 2HA  GLY A 100     -29.128   0.762  27.763  1.00  1.46           H  
ATOM   1519  N   GLY A 101     -27.780   1.714  29.957  1.00  1.38           N  
ATOM   1520  CA  GLY A 101     -27.656   2.598  31.129  1.00  1.38           C  
ATOM   1521  C   GLY A 101     -26.303   3.249  31.498  1.00  1.38           C  
ATOM   1522  O   GLY A 101     -25.900   3.207  32.658  1.00  1.38           O  
ATOM   1523  H   GLY A 101     -27.971   0.722  30.085  1.00  1.38           H  
ATOM   1524 1HA  GLY A 101     -28.387   3.398  31.010  1.00  1.38           H  
ATOM   1525 2HA  GLY A 101     -27.998   2.034  31.996  1.00  1.38           H  
ATOM   1526  N   GLY A 102     -25.629   3.867  30.532  1.00  1.24           N  
ATOM   1527  CA  GLY A 102     -24.430   4.690  30.793  1.00  1.24           C  
ATOM   1528  C   GLY A 102     -23.088   4.005  31.118  1.00  1.24           C  
ATOM   1529  O   GLY A 102     -22.168   4.670  31.599  1.00  1.24           O  
ATOM   1530  H   GLY A 102     -26.024   3.825  29.591  1.00  1.24           H  
ATOM   1531 1HA  GLY A 102     -24.277   5.321  29.916  1.00  1.24           H  
ATOM   1532 2HA  GLY A 102     -24.669   5.377  31.604  1.00  1.24           H  
ATOM   1533  N   PHE A 103     -22.957   2.709  30.886  1.00  1.09           N  
ATOM   1534  CA  PHE A 103     -21.710   1.991  31.195  1.00  1.09           C  
ATOM   1535  C   PHE A 103     -20.501   2.552  30.482  1.00  1.09           C  
ATOM   1536  O   PHE A 103     -20.568   2.830  29.300  1.00  1.09           O  
ATOM   1537  CB  PHE A 103     -21.783   0.548  30.745  1.00  1.09           C  
ATOM   1538  CG  PHE A 103     -20.512  -0.223  30.993  1.00  1.09           C  
ATOM   1539  CD1 PHE A 103     -20.230  -0.791  32.223  1.00  1.09           C  
ATOM   1540  CD2 PHE A 103     -19.567  -0.340  29.975  1.00  1.09           C  
ATOM   1541  CE1 PHE A 103     -19.042  -1.471  32.425  1.00  1.09           C  
ATOM   1542  CE2 PHE A 103     -18.383  -1.006  30.184  1.00  1.09           C  
ATOM   1543  CZ  PHE A 103     -18.123  -1.573  31.409  1.00  1.09           C  
ATOM   1544  H   PHE A 103     -23.741   2.214  30.489  1.00  1.09           H  
ATOM   1545  HA  PHE A 103     -21.537   2.042  32.270  1.00  1.09           H  
ATOM   1546 1HB  PHE A 103     -22.613   0.040  31.234  1.00  1.09           H  
ATOM   1547 2HB  PHE A 103     -21.959   0.553  29.674  1.00  1.09           H  
ATOM   1548  HD1 PHE A 103     -20.954  -0.703  33.032  1.00  1.09           H  
ATOM   1549  HD2 PHE A 103     -19.778   0.121  29.005  1.00  1.09           H  
ATOM   1550  HE1 PHE A 103     -18.829  -1.920  33.395  1.00  1.09           H  
ATOM   1551  HE2 PHE A 103     -17.654  -1.078  29.382  1.00  1.09           H  
ATOM   1552  HZ  PHE A 103     -17.187  -2.102  31.583  1.00  1.09           H  
ATOM   1553  N   GLU A 104     -19.378   2.677  31.159  1.00  0.96           N  
ATOM   1554  CA  GLU A 104     -18.212   3.125  30.427  1.00  0.96           C  
ATOM   1555  C   GLU A 104     -16.997   2.314  30.902  1.00  0.96           C  
ATOM   1556  O   GLU A 104     -16.919   1.972  32.082  1.00  0.96           O  
ATOM   1557  CB  GLU A 104     -18.035   4.637  30.595  1.00  0.96           C  
ATOM   1558  CG  GLU A 104     -16.960   5.265  29.706  1.00  0.96           C  
ATOM   1559  CD  GLU A 104     -16.946   6.770  29.760  1.00  0.96           C  
ATOM   1560  OE1 GLU A 104     -17.790   7.334  30.432  1.00  0.96           O  
ATOM   1561  OE2 GLU A 104     -16.138   7.368  29.095  1.00  0.96           O  
ATOM   1562  H   GLU A 104     -19.335   2.458  32.144  1.00  0.96           H  
ATOM   1563  HA  GLU A 104     -18.400   2.960  29.379  1.00  0.96           H  
ATOM   1564 1HB  GLU A 104     -18.980   5.134  30.394  1.00  0.96           H  
ATOM   1565 2HB  GLU A 104     -17.769   4.851  31.630  1.00  0.96           H  
ATOM   1566 1HG  GLU A 104     -15.980   4.886  29.997  1.00  0.96           H  
ATOM   1567 2HG  GLU A 104     -17.151   4.968  28.680  1.00  0.96           H  
ATOM   1568  N   PRO A 105     -16.096   1.893  29.999  1.00  0.86           N  
ATOM   1569  CA  PRO A 105     -14.839   1.255  30.323  1.00  0.86           C  
ATOM   1570  C   PRO A 105     -14.002   2.184  31.199  1.00  0.86           C  
ATOM   1571  O   PRO A 105     -13.962   3.391  30.977  1.00  0.86           O  
ATOM   1572  CB  PRO A 105     -14.207   1.055  28.941  1.00  0.86           C  
ATOM   1573  CG  PRO A 105     -15.381   1.024  27.987  1.00  0.86           C  
ATOM   1574  CD  PRO A 105     -16.378   1.959  28.542  1.00  0.86           C  
ATOM   1575  HA  PRO A 105     -15.027   0.293  30.819  1.00  0.86           H  
ATOM   1576 1HB  PRO A 105     -13.496   1.870  28.726  1.00  0.86           H  
ATOM   1577 2HB  PRO A 105     -13.633   0.133  28.920  1.00  0.86           H  
ATOM   1578 1HG  PRO A 105     -15.058   1.349  27.006  1.00  0.86           H  
ATOM   1579 2HG  PRO A 105     -15.787   0.033  27.873  1.00  0.86           H  
ATOM   1580 1HD  PRO A 105     -16.219   2.962  28.142  1.00  0.86           H  
ATOM   1581 2HD  PRO A 105     -17.363   1.538  28.285  1.00  0.86           H  
ATOM   1582  N   ASN A 106     -13.269   1.606  32.134  1.00  0.79           N  
ATOM   1583  CA  ASN A 106     -12.380   2.336  33.042  1.00  0.79           C  
ATOM   1584  C   ASN A 106     -10.929   2.076  32.677  1.00  0.79           C  
ATOM   1585  O   ASN A 106     -10.027   2.164  33.510  1.00  0.79           O  
ATOM   1586  CB  ASN A 106     -12.633   1.986  34.496  1.00  0.79           C  
ATOM   1587  CG  ASN A 106     -13.985   2.468  34.995  1.00  0.79           C  
ATOM   1588  OD1 ASN A 106     -14.838   1.680  35.427  1.00  0.79           O  
ATOM   1589  ND2 ASN A 106     -14.197   3.757  34.931  1.00  0.79           N  
ATOM   1590  H   ASN A 106     -13.362   0.607  32.254  1.00  0.79           H  
ATOM   1591  HA  ASN A 106     -12.556   3.405  32.915  1.00  0.79           H  
ATOM   1592 1HB  ASN A 106     -12.578   0.901  34.621  1.00  0.79           H  
ATOM   1593 2HB  ASN A 106     -11.853   2.424  35.116  1.00  0.79           H  
ATOM   1594 1HD2 ASN A 106     -15.069   4.138  35.238  1.00  0.79           H  
ATOM   1595 2HD2 ASN A 106     -13.488   4.362  34.567  1.00  0.79           H  
ATOM   1596  N   PHE A 107     -10.725   1.733  31.422  1.00  0.76           N  
ATOM   1597  CA  PHE A 107      -9.423   1.383  30.885  1.00  0.76           C  
ATOM   1598  C   PHE A 107      -9.303   1.955  29.485  1.00  0.76           C  
ATOM   1599  O   PHE A 107     -10.232   2.614  29.010  1.00  0.76           O  
ATOM   1600  CB  PHE A 107      -9.215  -0.123  30.905  1.00  0.76           C  
ATOM   1601  CG  PHE A 107     -10.120  -0.912  30.049  1.00  0.76           C  
ATOM   1602  CD1 PHE A 107      -9.747  -1.250  28.767  1.00  0.76           C  
ATOM   1603  CD2 PHE A 107     -11.339  -1.345  30.529  1.00  0.76           C  
ATOM   1604  CE1 PHE A 107     -10.567  -1.985  27.983  1.00  0.76           C  
ATOM   1605  CE2 PHE A 107     -12.169  -2.086  29.737  1.00  0.76           C  
ATOM   1606  CZ  PHE A 107     -11.772  -2.396  28.456  1.00  0.76           C  
ATOM   1607  H   PHE A 107     -11.524   1.712  30.806  1.00  0.76           H  
ATOM   1608  HA  PHE A 107      -8.649   1.836  31.506  1.00  0.76           H  
ATOM   1609 1HB  PHE A 107      -8.214  -0.332  30.618  1.00  0.76           H  
ATOM   1610 2HB  PHE A 107      -9.323  -0.483  31.929  1.00  0.76           H  
ATOM   1611  HD1 PHE A 107      -8.778  -0.920  28.384  1.00  0.76           H  
ATOM   1612  HD2 PHE A 107     -11.629  -1.093  31.546  1.00  0.76           H  
ATOM   1613  HE1 PHE A 107     -10.258  -2.244  26.981  1.00  0.76           H  
ATOM   1614  HE2 PHE A 107     -13.135  -2.429  30.118  1.00  0.76           H  
ATOM   1615  HZ  PHE A 107     -12.406  -2.975  27.818  1.00  0.76           H  
ATOM   1616  N   THR A 108      -8.136   1.831  28.865  1.00  0.74           N  
ATOM   1617  CA  THR A 108      -7.963   2.499  27.583  1.00  0.74           C  
ATOM   1618  C   THR A 108      -8.405   1.665  26.402  1.00  0.74           C  
ATOM   1619  O   THR A 108      -8.041   0.494  26.294  1.00  0.74           O  
ATOM   1620  CB  THR A 108      -6.496   2.927  27.372  1.00  0.74           C  
ATOM   1621  OG1 THR A 108      -6.111   3.835  28.415  1.00  0.74           O  
ATOM   1622  CG2 THR A 108      -6.348   3.650  26.020  1.00  0.74           C  
ATOM   1623  H   THR A 108      -7.398   1.232  29.241  1.00  0.74           H  
ATOM   1624  HA  THR A 108      -8.571   3.404  27.588  1.00  0.74           H  
ATOM   1625  HB  THR A 108      -5.851   2.053  27.393  1.00  0.74           H  
ATOM   1626  HG1 THR A 108      -6.688   4.605  28.398  1.00  0.74           H  
ATOM   1627 1HG2 THR A 108      -5.316   3.962  25.885  1.00  0.74           H  
ATOM   1628 2HG2 THR A 108      -6.630   2.993  25.209  1.00  0.74           H  
ATOM   1629 3HG2 THR A 108      -6.991   4.527  26.003  1.00  0.74           H  
ATOM   1630  N   LEU A 109      -9.187   2.277  25.524  1.00  0.73           N  
ATOM   1631  CA  LEU A 109      -9.564   1.645  24.275  1.00  0.73           C  
ATOM   1632  C   LEU A 109      -8.928   2.389  23.127  1.00  0.73           C  
ATOM   1633  O   LEU A 109      -8.899   3.626  23.123  1.00  0.73           O  
ATOM   1634  CB  LEU A 109     -11.065   1.610  24.070  1.00  0.73           C  
ATOM   1635  CG  LEU A 109     -11.874   0.814  25.026  1.00  0.73           C  
ATOM   1636  CD1 LEU A 109     -13.305   0.994  24.687  1.00  0.73           C  
ATOM   1637  CD2 LEU A 109     -11.472  -0.615  24.899  1.00  0.73           C  
ATOM   1638  H   LEU A 109      -9.488   3.223  25.716  1.00  0.73           H  
ATOM   1639  HA  LEU A 109      -9.189   0.625  24.268  1.00  0.73           H  
ATOM   1640 1HB  LEU A 109     -11.424   2.631  24.113  1.00  0.73           H  
ATOM   1641 2HB  LEU A 109     -11.248   1.212  23.074  1.00  0.73           H  
ATOM   1642  HG  LEU A 109     -11.709   1.156  26.051  1.00  0.73           H  
ATOM   1643 1HD1 LEU A 109     -13.895   0.419  25.352  1.00  0.73           H  
ATOM   1644 2HD1 LEU A 109     -13.571   2.044  24.779  1.00  0.73           H  
ATOM   1645 3HD1 LEU A 109     -13.482   0.663  23.666  1.00  0.73           H  
ATOM   1646 1HD2 LEU A 109     -12.047  -1.229  25.575  1.00  0.73           H  
ATOM   1647 2HD2 LEU A 109     -11.628  -0.955  23.873  1.00  0.73           H  
ATOM   1648 3HD2 LEU A 109     -10.420  -0.677  25.149  1.00  0.73           H  
ATOM   1649  N   PHE A 110      -8.470   1.626  22.156  1.00  0.73           N  
ATOM   1650  CA  PHE A 110      -7.792   2.093  20.963  1.00  0.73           C  
ATOM   1651  C   PHE A 110      -8.605   1.978  19.705  1.00  0.73           C  
ATOM   1652  O   PHE A 110      -9.652   1.348  19.682  1.00  0.73           O  
ATOM   1653  CB  PHE A 110      -6.489   1.335  20.811  1.00  0.73           C  
ATOM   1654  CG  PHE A 110      -5.586   1.642  21.907  1.00  0.73           C  
ATOM   1655  CD1 PHE A 110      -5.620   0.920  23.050  1.00  0.73           C  
ATOM   1656  CD2 PHE A 110      -4.713   2.681  21.809  1.00  0.73           C  
ATOM   1657  CE1 PHE A 110      -4.805   1.221  24.061  1.00  0.73           C  
ATOM   1658  CE2 PHE A 110      -3.872   3.003  22.822  1.00  0.73           C  
ATOM   1659  CZ  PHE A 110      -3.907   2.269  23.963  1.00  0.73           C  
ATOM   1660  H   PHE A 110      -8.542   0.619  22.284  1.00  0.73           H  
ATOM   1661  HA  PHE A 110      -7.554   3.136  21.091  1.00  0.73           H  
ATOM   1662 1HB  PHE A 110      -6.692   0.271  20.818  1.00  0.73           H  
ATOM   1663 2HB  PHE A 110      -6.001   1.588  19.870  1.00  0.73           H  
ATOM   1664  HD1 PHE A 110      -6.316   0.095  23.147  1.00  0.73           H  
ATOM   1665  HD2 PHE A 110      -4.694   3.245  20.904  1.00  0.73           H  
ATOM   1666  HE1 PHE A 110      -4.882   0.643  24.946  1.00  0.73           H  
ATOM   1667  HE2 PHE A 110      -3.185   3.839  22.713  1.00  0.73           H  
ATOM   1668  HZ  PHE A 110      -3.245   2.515  24.791  1.00  0.73           H  
ATOM   1669  N   GLU A 111      -8.112   2.617  18.671  1.00  0.73           N  
ATOM   1670  CA  GLU A 111      -8.687   2.637  17.343  1.00  0.73           C  
ATOM   1671  C   GLU A 111      -9.009   1.260  16.787  1.00  0.73           C  
ATOM   1672  O   GLU A 111      -8.286   0.288  17.024  1.00  0.73           O  
ATOM   1673  CB  GLU A 111      -7.699   3.346  16.418  1.00  0.73           C  
ATOM   1674  CG  GLU A 111      -6.307   2.627  16.334  1.00  0.73           C  
ATOM   1675  CD  GLU A 111      -5.246   3.349  15.485  1.00  0.73           C  
ATOM   1676  OE1 GLU A 111      -5.555   3.790  14.400  1.00  0.73           O  
ATOM   1677  OE2 GLU A 111      -4.122   3.493  15.966  1.00  0.73           O  
ATOM   1678  H   GLU A 111      -7.271   3.159  18.823  1.00  0.73           H  
ATOM   1679  HA  GLU A 111      -9.599   3.209  17.373  1.00  0.73           H  
ATOM   1680 1HB  GLU A 111      -8.115   3.399  15.412  1.00  0.73           H  
ATOM   1681 2HB  GLU A 111      -7.540   4.368  16.771  1.00  0.73           H  
ATOM   1682 1HG  GLU A 111      -5.919   2.514  17.348  1.00  0.73           H  
ATOM   1683 2HG  GLU A 111      -6.466   1.627  15.927  1.00  0.73           H  
ATOM   1684  N   LYS A 112     -10.099   1.198  16.020  1.00  0.73           N  
ATOM   1685  CA  LYS A 112     -10.502  -0.035  15.366  1.00  0.73           C  
ATOM   1686  C   LYS A 112      -9.373  -0.516  14.483  1.00  0.73           C  
ATOM   1687  O   LYS A 112      -8.797   0.266  13.722  1.00  0.73           O  
ATOM   1688  CB  LYS A 112     -11.760   0.170  14.534  1.00  0.73           C  
ATOM   1689  CG  LYS A 112     -12.316  -1.095  13.896  1.00  0.73           C  
ATOM   1690  CD  LYS A 112     -13.619  -0.787  13.187  1.00  0.73           C  
ATOM   1691  CE  LYS A 112     -13.373   0.067  11.959  1.00  0.73           C  
ATOM   1692  NZ  LYS A 112     -14.618   0.352  11.240  1.00  0.73           N  
ATOM   1693  H   LYS A 112     -10.666   2.033  15.887  1.00  0.73           H  
ATOM   1694  HA  LYS A 112     -10.685  -0.792  16.122  1.00  0.73           H  
ATOM   1695 1HB  LYS A 112     -12.536   0.602  15.157  1.00  0.73           H  
ATOM   1696 2HB  LYS A 112     -11.554   0.882  13.738  1.00  0.73           H  
ATOM   1697 1HG  LYS A 112     -11.601  -1.495  13.177  1.00  0.73           H  
ATOM   1698 2HG  LYS A 112     -12.493  -1.851  14.667  1.00  0.73           H  
ATOM   1699 1HD  LYS A 112     -14.107  -1.714  12.889  1.00  0.73           H  
ATOM   1700 2HD  LYS A 112     -14.292  -0.245  13.858  1.00  0.73           H  
ATOM   1701 1HE  LYS A 112     -12.924   1.010  12.268  1.00  0.73           H  
ATOM   1702 2HE  LYS A 112     -12.688  -0.451  11.291  1.00  0.73           H  
ATOM   1703 1HZ  LYS A 112     -14.431   0.929  10.441  1.00  0.73           H  
ATOM   1704 2HZ  LYS A 112     -15.044  -0.507  10.939  1.00  0.73           H  
ATOM   1705 3HZ  LYS A 112     -15.252   0.858  11.884  1.00  0.73           H  
ATOM   1706  N   CYS A 113      -9.067  -1.798  14.566  1.00  0.74           N  
ATOM   1707  CA  CYS A 113      -7.959  -2.330  13.811  1.00  0.74           C  
ATOM   1708  C   CYS A 113      -8.166  -3.749  13.337  1.00  0.74           C  
ATOM   1709  O   CYS A 113      -9.062  -4.454  13.792  1.00  0.74           O  
ATOM   1710  CB  CYS A 113      -6.735  -2.343  14.728  1.00  0.74           C  
ATOM   1711  SG  CYS A 113      -6.919  -3.483  16.152  1.00  0.74           S  
ATOM   1712  H   CYS A 113      -9.573  -2.390  15.221  1.00  0.74           H  
ATOM   1713  HA  CYS A 113      -7.784  -1.689  12.949  1.00  0.74           H  
ATOM   1714 1HB  CYS A 113      -5.851  -2.637  14.167  1.00  0.74           H  
ATOM   1715 2HB  CYS A 113      -6.568  -1.335  15.120  1.00  0.74           H  
ATOM   1716  HG  CYS A 113      -8.185  -3.125  16.470  1.00  0.74           H  
ATOM   1717  N   GLU A 114      -7.307  -4.169  12.427  1.00  0.76           N  
ATOM   1718  CA  GLU A 114      -7.262  -5.560  12.030  1.00  0.76           C  
ATOM   1719  C   GLU A 114      -6.155  -6.178  12.848  1.00  0.76           C  
ATOM   1720  O   GLU A 114      -5.167  -5.510  13.170  1.00  0.76           O  
ATOM   1721  CB  GLU A 114      -7.047  -5.729  10.529  1.00  0.76           C  
ATOM   1722  CG  GLU A 114      -8.228  -5.218   9.688  1.00  0.76           C  
ATOM   1723  CD  GLU A 114      -8.129  -5.549   8.214  1.00  0.76           C  
ATOM   1724  OE1 GLU A 114      -7.218  -6.238   7.837  1.00  0.76           O  
ATOM   1725  OE2 GLU A 114      -8.978  -5.115   7.472  1.00  0.76           O  
ATOM   1726  H   GLU A 114      -6.636  -3.521  12.039  1.00  0.76           H  
ATOM   1727  HA  GLU A 114      -8.196  -6.050  12.296  1.00  0.76           H  
ATOM   1728 1HB  GLU A 114      -6.161  -5.166  10.230  1.00  0.76           H  
ATOM   1729 2HB  GLU A 114      -6.846  -6.762  10.299  1.00  0.76           H  
ATOM   1730 1HG  GLU A 114      -9.147  -5.654  10.083  1.00  0.76           H  
ATOM   1731 2HG  GLU A 114      -8.294  -4.139   9.806  1.00  0.76           H  
ATOM   1732  N   VAL A 115      -6.310  -7.432  13.212  1.00  0.81           N  
ATOM   1733  CA  VAL A 115      -5.303  -8.082  14.019  1.00  0.81           C  
ATOM   1734  C   VAL A 115      -4.701  -9.286  13.288  1.00  0.81           C  
ATOM   1735  O   VAL A 115      -3.688  -9.840  13.720  1.00  0.81           O  
ATOM   1736  CB  VAL A 115      -5.924  -8.467  15.368  1.00  0.81           C  
ATOM   1737  CG1 VAL A 115      -6.432  -7.213  16.084  1.00  0.81           C  
ATOM   1738  CG2 VAL A 115      -6.988  -9.453  15.170  1.00  0.81           C  
ATOM   1739  H   VAL A 115      -7.127  -7.948  12.907  1.00  0.81           H  
ATOM   1740  HA  VAL A 115      -4.501  -7.373  14.219  1.00  0.81           H  
ATOM   1741  HB  VAL A 115      -5.160  -8.880  15.998  1.00  0.81           H  
ATOM   1742 1HG1 VAL A 115      -6.831  -7.485  17.055  1.00  0.81           H  
ATOM   1743 2HG1 VAL A 115      -5.615  -6.518  16.216  1.00  0.81           H  
ATOM   1744 3HG1 VAL A 115      -7.211  -6.735  15.501  1.00  0.81           H  
ATOM   1745 1HG2 VAL A 115      -7.412  -9.732  16.122  1.00  0.81           H  
ATOM   1746 2HG2 VAL A 115      -7.756  -9.051  14.533  1.00  0.81           H  
ATOM   1747 3HG2 VAL A 115      -6.551 -10.303  14.710  1.00  0.81           H  
ATOM   1748  N   ASN A 116      -5.303  -9.650  12.146  1.00  0.86           N  
ATOM   1749  CA  ASN A 116      -4.823 -10.758  11.318  1.00  0.86           C  
ATOM   1750  C   ASN A 116      -4.663 -10.364   9.839  1.00  0.86           C  
ATOM   1751  O   ASN A 116      -5.406  -9.535   9.307  1.00  0.86           O  
ATOM   1752  CB  ASN A 116      -5.773 -11.917  11.372  1.00  0.86           C  
ATOM   1753  CG  ASN A 116      -5.964 -12.495  12.699  1.00  0.86           C  
ATOM   1754  OD1 ASN A 116      -5.089 -13.169  13.274  1.00  0.86           O  
ATOM   1755  ND2 ASN A 116      -7.135 -12.260  13.193  1.00  0.86           N  
ATOM   1756  H   ASN A 116      -6.157  -9.179  11.870  1.00  0.86           H  
ATOM   1757  HA  ASN A 116      -3.845 -11.068  11.682  1.00  0.86           H  
ATOM   1758 1HB  ASN A 116      -6.743 -11.607  10.981  1.00  0.86           H  
ATOM   1759 2HB  ASN A 116      -5.389 -12.689  10.720  1.00  0.86           H  
ATOM   1760 1HD2 ASN A 116      -7.418 -12.635  14.078  1.00  0.86           H  
ATOM   1761 2HD2 ASN A 116      -7.789 -11.701  12.684  1.00  0.86           H  
ATOM   1762  N   GLY A 117      -3.739 -11.028   9.145  1.00  0.92           N  
ATOM   1763  CA  GLY A 117      -3.574 -10.817   7.705  1.00  0.92           C  
ATOM   1764  C   GLY A 117      -2.649  -9.653   7.326  1.00  0.92           C  
ATOM   1765  O   GLY A 117      -1.913  -9.116   8.155  1.00  0.92           O  
ATOM   1766  H   GLY A 117      -3.151 -11.698   9.620  1.00  0.92           H  
ATOM   1767 1HA  GLY A 117      -3.190 -11.735   7.258  1.00  0.92           H  
ATOM   1768 2HA  GLY A 117      -4.555 -10.652   7.259  1.00  0.92           H  
ATOM   1769  N   GLU A 118      -2.724  -9.259   6.053  1.00  0.97           N  
ATOM   1770  CA  GLU A 118      -1.830  -8.276   5.421  1.00  0.97           C  
ATOM   1771  C   GLU A 118      -1.841  -6.884   6.053  1.00  0.97           C  
ATOM   1772  O   GLU A 118      -0.840  -6.157   5.997  1.00  0.97           O  
ATOM   1773  CB  GLU A 118      -2.224  -8.129   3.948  1.00  0.97           C  
ATOM   1774  CG  GLU A 118      -1.921  -9.349   3.086  1.00  0.97           C  
ATOM   1775  CD  GLU A 118      -2.375  -9.186   1.651  1.00  0.97           C  
ATOM   1776  OE1 GLU A 118      -3.037  -8.217   1.361  1.00  0.97           O  
ATOM   1777  OE2 GLU A 118      -2.057 -10.033   0.849  1.00  0.97           O  
ATOM   1778  H   GLU A 118      -3.400  -9.724   5.465  1.00  0.97           H  
ATOM   1779  HA  GLU A 118      -0.815  -8.661   5.478  1.00  0.97           H  
ATOM   1780 1HB  GLU A 118      -3.292  -7.925   3.876  1.00  0.97           H  
ATOM   1781 2HB  GLU A 118      -1.700  -7.275   3.518  1.00  0.97           H  
ATOM   1782 1HG  GLU A 118      -0.846  -9.530   3.097  1.00  0.97           H  
ATOM   1783 2HG  GLU A 118      -2.412 -10.218   3.522  1.00  0.97           H  
ATOM   1784  N   LYS A 119      -2.982  -6.489   6.594  1.00  1.00           N  
ATOM   1785  CA  LYS A 119      -3.142  -5.178   7.205  1.00  1.00           C  
ATOM   1786  C   LYS A 119      -3.160  -5.248   8.732  1.00  1.00           C  
ATOM   1787  O   LYS A 119      -3.543  -4.281   9.393  1.00  1.00           O  
ATOM   1788  CB  LYS A 119      -4.405  -4.496   6.691  1.00  1.00           C  
ATOM   1789  CG  LYS A 119      -4.400  -4.177   5.204  1.00  1.00           C  
ATOM   1790  CD  LYS A 119      -5.681  -3.458   4.803  1.00  1.00           C  
ATOM   1791  CE  LYS A 119      -5.699  -3.122   3.318  1.00  1.00           C  
ATOM   1792  NZ  LYS A 119      -6.960  -2.435   2.925  1.00  1.00           N  
ATOM   1793  H   LYS A 119      -3.764  -7.130   6.601  1.00  1.00           H  
ATOM   1794  HA  LYS A 119      -2.289  -4.562   6.922  1.00  1.00           H  
ATOM   1795 1HB  LYS A 119      -5.260  -5.137   6.887  1.00  1.00           H  
ATOM   1796 2HB  LYS A 119      -4.569  -3.568   7.237  1.00  1.00           H  
ATOM   1797 1HG  LYS A 119      -3.543  -3.546   4.969  1.00  1.00           H  
ATOM   1798 2HG  LYS A 119      -4.316  -5.104   4.633  1.00  1.00           H  
ATOM   1799 1HD  LYS A 119      -6.539  -4.096   5.040  1.00  1.00           H  
ATOM   1800 2HD  LYS A 119      -5.773  -2.536   5.376  1.00  1.00           H  
ATOM   1801 1HE  LYS A 119      -4.855  -2.473   3.088  1.00  1.00           H  
ATOM   1802 2HE  LYS A 119      -5.603  -4.043   2.743  1.00  1.00           H  
ATOM   1803 1HZ  LYS A 119      -6.938  -2.229   1.936  1.00  1.00           H  
ATOM   1804 2HZ  LYS A 119      -7.749  -3.037   3.128  1.00  1.00           H  
ATOM   1805 3HZ  LYS A 119      -7.052  -1.574   3.446  1.00  1.00           H  
ATOM   1806  N   ALA A 120      -2.769  -6.388   9.303  1.00  1.00           N  
ATOM   1807  CA  ALA A 120      -2.800  -6.532  10.752  1.00  1.00           C  
ATOM   1808  C   ALA A 120      -1.940  -5.489  11.430  1.00  1.00           C  
ATOM   1809  O   ALA A 120      -0.839  -5.173  10.974  1.00  1.00           O  
ATOM   1810  CB  ALA A 120      -2.300  -7.892  11.160  1.00  1.00           C  
ATOM   1811  H   ALA A 120      -2.449  -7.177   8.742  1.00  1.00           H  
ATOM   1812  HA  ALA A 120      -3.830  -6.406  11.082  1.00  1.00           H  
ATOM   1813 1HB  ALA A 120      -2.343  -7.987  12.241  1.00  1.00           H  
ATOM   1814 2HB  ALA A 120      -2.894  -8.632  10.712  1.00  1.00           H  
ATOM   1815 3HB  ALA A 120      -1.273  -8.009  10.828  1.00  1.00           H  
ATOM   1816  N   HIS A 121      -2.408  -4.993  12.563  1.00  0.98           N  
ATOM   1817  CA  HIS A 121      -1.637  -4.021  13.306  1.00  0.98           C  
ATOM   1818  C   HIS A 121      -0.317  -4.686  13.750  1.00  0.98           C  
ATOM   1819  O   HIS A 121      -0.344  -5.840  14.205  1.00  0.98           O  
ATOM   1820  CB  HIS A 121      -2.453  -3.556  14.522  1.00  0.98           C  
ATOM   1821  CG  HIS A 121      -1.922  -2.340  15.219  1.00  0.98           C  
ATOM   1822  ND1 HIS A 121      -0.831  -2.365  16.065  1.00  0.98           N  
ATOM   1823  CD2 HIS A 121      -2.341  -1.052  15.180  1.00  0.98           C  
ATOM   1824  CE1 HIS A 121      -0.602  -1.135  16.515  1.00  0.98           C  
ATOM   1825  NE2 HIS A 121      -1.504  -0.326  15.989  1.00  0.98           N  
ATOM   1826  H   HIS A 121      -3.337  -5.266  12.884  1.00  0.98           H  
ATOM   1827  HA  HIS A 121      -1.461  -3.160  12.676  1.00  0.98           H  
ATOM   1828 1HB  HIS A 121      -3.477  -3.351  14.206  1.00  0.98           H  
ATOM   1829 2HB  HIS A 121      -2.503  -4.363  15.240  1.00  0.98           H  
ATOM   1830  HD2 HIS A 121      -3.183  -0.661  14.605  1.00  0.98           H  
ATOM   1831  HE1 HIS A 121       0.195  -0.837  17.200  1.00  0.98           H  
ATOM   1832  HE2 HIS A 121      -1.572   0.673  16.146  1.00  0.98           H  
ATOM   1833  N   PRO A 122       0.847  -4.004  13.655  1.00  0.95           N  
ATOM   1834  CA  PRO A 122       2.146  -4.463  14.122  1.00  0.95           C  
ATOM   1835  C   PRO A 122       2.141  -4.974  15.567  1.00  0.95           C  
ATOM   1836  O   PRO A 122       2.894  -5.891  15.895  1.00  0.95           O  
ATOM   1837  CB  PRO A 122       3.003  -3.205  13.969  1.00  0.95           C  
ATOM   1838  CG  PRO A 122       2.391  -2.474  12.810  1.00  0.95           C  
ATOM   1839  CD  PRO A 122       0.903  -2.695  12.951  1.00  0.95           C  
ATOM   1840  HA  PRO A 122       2.502  -5.247  13.438  1.00  0.95           H  
ATOM   1841 1HB  PRO A 122       2.970  -2.620  14.894  1.00  0.95           H  
ATOM   1842 2HB  PRO A 122       4.053  -3.482  13.795  1.00  0.95           H  
ATOM   1843 1HG  PRO A 122       2.662  -1.415  12.862  1.00  0.95           H  
ATOM   1844 2HG  PRO A 122       2.792  -2.860  11.858  1.00  0.95           H  
ATOM   1845 1HD  PRO A 122       0.444  -1.894  13.542  1.00  0.95           H  
ATOM   1846 2HD  PRO A 122       0.487  -2.775  11.933  1.00  0.95           H  
ATOM   1847  N   LEU A 123       1.290  -4.413  16.443  1.00  0.92           N  
ATOM   1848  CA  LEU A 123       1.254  -4.888  17.827  1.00  0.92           C  
ATOM   1849  C   LEU A 123       0.817  -6.326  17.885  1.00  0.92           C  
ATOM   1850  O   LEU A 123       1.443  -7.155  18.543  1.00  0.92           O  
ATOM   1851  CB  LEU A 123       0.295  -4.062  18.684  1.00  0.92           C  
ATOM   1852  CG  LEU A 123       0.107  -4.556  20.116  1.00  0.92           C  
ATOM   1853  CD1 LEU A 123       1.451  -4.536  20.865  1.00  0.92           C  
ATOM   1854  CD2 LEU A 123      -0.944  -3.674  20.779  1.00  0.92           C  
ATOM   1855  H   LEU A 123       0.653  -3.663  16.178  1.00  0.92           H  
ATOM   1856  HA  LEU A 123       2.258  -4.814  18.245  1.00  0.92           H  
ATOM   1857 1HB  LEU A 123       0.653  -3.035  18.724  1.00  0.92           H  
ATOM   1858 2HB  LEU A 123      -0.687  -4.071  18.214  1.00  0.92           H  
ATOM   1859  HG  LEU A 123      -0.250  -5.584  20.102  1.00  0.92           H  
ATOM   1860 1HD1 LEU A 123       1.296  -4.900  21.878  1.00  0.92           H  
ATOM   1861 2HD1 LEU A 123       2.166  -5.183  20.353  1.00  0.92           H  
ATOM   1862 3HD1 LEU A 123       1.838  -3.521  20.896  1.00  0.92           H  
ATOM   1863 1HD2 LEU A 123      -1.127  -3.992  21.785  1.00  0.92           H  
ATOM   1864 2HD2 LEU A 123      -0.599  -2.641  20.786  1.00  0.92           H  
ATOM   1865 3HD2 LEU A 123      -1.873  -3.741  20.211  1.00  0.92           H  
ATOM   1866  N   PHE A 124      -0.273  -6.626  17.195  1.00  0.90           N  
ATOM   1867  CA  PHE A 124      -0.807  -7.967  17.211  1.00  0.90           C  
ATOM   1868  C   PHE A 124       0.056  -8.897  16.391  1.00  0.90           C  
ATOM   1869  O   PHE A 124       0.188 -10.067  16.731  1.00  0.90           O  
ATOM   1870  CB  PHE A 124      -2.256  -7.950  16.787  1.00  0.90           C  
ATOM   1871  CG  PHE A 124      -3.089  -7.406  17.902  1.00  0.90           C  
ATOM   1872  CD1 PHE A 124      -3.428  -6.074  17.941  1.00  0.90           C  
ATOM   1873  CD2 PHE A 124      -3.519  -8.231  18.934  1.00  0.90           C  
ATOM   1874  CE1 PHE A 124      -4.176  -5.577  18.970  1.00  0.90           C  
ATOM   1875  CE2 PHE A 124      -4.274  -7.737  19.966  1.00  0.90           C  
ATOM   1876  CZ  PHE A 124      -4.604  -6.411  19.986  1.00  0.90           C  
ATOM   1877  H   PHE A 124      -0.726  -5.907  16.646  1.00  0.90           H  
ATOM   1878  HA  PHE A 124      -0.788  -8.320  18.238  1.00  0.90           H  
ATOM   1879 1HB  PHE A 124      -2.385  -7.320  15.903  1.00  0.90           H  
ATOM   1880 2HB  PHE A 124      -2.596  -8.956  16.542  1.00  0.90           H  
ATOM   1881  HD1 PHE A 124      -3.093  -5.416  17.147  1.00  0.90           H  
ATOM   1882  HD2 PHE A 124      -3.245  -9.278  18.923  1.00  0.90           H  
ATOM   1883  HE1 PHE A 124      -4.428  -4.525  18.980  1.00  0.90           H  
ATOM   1884  HE2 PHE A 124      -4.607  -8.393  20.771  1.00  0.90           H  
ATOM   1885  HZ  PHE A 124      -5.197  -6.022  20.806  1.00  0.90           H  
ATOM   1886  N   THR A 125       0.702  -8.389  15.344  1.00  0.90           N  
ATOM   1887  CA  THR A 125       1.598  -9.257  14.594  1.00  0.90           C  
ATOM   1888  C   THR A 125       2.699  -9.728  15.522  1.00  0.90           C  
ATOM   1889  O   THR A 125       2.993 -10.927  15.615  1.00  0.90           O  
ATOM   1890  CB  THR A 125       2.181  -8.537  13.383  1.00  0.90           C  
ATOM   1891  OG1 THR A 125       1.103  -8.188  12.510  1.00  0.90           O  
ATOM   1892  CG2 THR A 125       3.176  -9.438  12.661  1.00  0.90           C  
ATOM   1893  H   THR A 125       0.549  -7.420  15.058  1.00  0.90           H  
ATOM   1894  HA  THR A 125       1.055 -10.127  14.254  1.00  0.90           H  
ATOM   1895  HB  THR A 125       2.684  -7.630  13.707  1.00  0.90           H  
ATOM   1896  HG1 THR A 125       0.535  -7.528  12.961  1.00  0.90           H  
ATOM   1897 1HG2 THR A 125       3.581  -8.913  11.797  1.00  0.90           H  
ATOM   1898 2HG2 THR A 125       3.987  -9.694  13.343  1.00  0.90           H  
ATOM   1899 3HG2 THR A 125       2.676 -10.349  12.334  1.00  0.90           H  
ATOM   1900  N   PHE A 126       3.264  -8.788  16.262  1.00  0.90           N  
ATOM   1901  CA  PHE A 126       4.268  -9.103  17.241  1.00  0.90           C  
ATOM   1902  C   PHE A 126       3.769 -10.083  18.283  1.00  0.90           C  
ATOM   1903  O   PHE A 126       4.412 -11.101  18.518  1.00  0.90           O  
ATOM   1904  CB  PHE A 126       4.779  -7.836  17.889  1.00  0.90           C  
ATOM   1905  CG  PHE A 126       5.598  -8.089  19.054  1.00  0.90           C  
ATOM   1906  CD1 PHE A 126       6.873  -8.572  18.945  1.00  0.90           C  
ATOM   1907  CD2 PHE A 126       5.093  -7.829  20.291  1.00  0.90           C  
ATOM   1908  CE1 PHE A 126       7.618  -8.808  20.070  1.00  0.90           C  
ATOM   1909  CE2 PHE A 126       5.842  -8.054  21.383  1.00  0.90           C  
ATOM   1910  CZ  PHE A 126       7.099  -8.545  21.287  1.00  0.90           C  
ATOM   1911  H   PHE A 126       2.994  -7.810  16.141  1.00  0.90           H  
ATOM   1912  HA  PHE A 126       5.106  -9.569  16.722  1.00  0.90           H  
ATOM   1913 1HB  PHE A 126       5.364  -7.292  17.166  1.00  0.90           H  
ATOM   1914 2HB  PHE A 126       3.944  -7.202  18.181  1.00  0.90           H  
ATOM   1915  HD1 PHE A 126       7.295  -8.778  17.960  1.00  0.90           H  
ATOM   1916  HD2 PHE A 126       4.075  -7.437  20.383  1.00  0.90           H  
ATOM   1917  HE1 PHE A 126       8.628  -9.199  19.977  1.00  0.90           H  
ATOM   1918  HE2 PHE A 126       5.446  -7.857  22.323  1.00  0.90           H  
ATOM   1919  HZ  PHE A 126       7.690  -8.725  22.182  1.00  0.90           H  
ATOM   1920  N   LEU A 127       2.611  -9.816  18.885  1.00  0.90           N  
ATOM   1921  CA  LEU A 127       2.097 -10.706  19.918  1.00  0.90           C  
ATOM   1922  C   LEU A 127       1.814 -12.114  19.375  1.00  0.90           C  
ATOM   1923  O   LEU A 127       2.061 -13.101  20.073  1.00  0.90           O  
ATOM   1924  CB  LEU A 127       0.817 -10.116  20.495  1.00  0.90           C  
ATOM   1925  CG  LEU A 127       0.971  -8.816  21.316  1.00  0.90           C  
ATOM   1926  CD1 LEU A 127      -0.403  -8.232  21.607  1.00  0.90           C  
ATOM   1927  CD2 LEU A 127       1.708  -9.119  22.591  1.00  0.90           C  
ATOM   1928  H   LEU A 127       2.103  -8.963  18.651  1.00  0.90           H  
ATOM   1929  HA  LEU A 127       2.843 -10.777  20.707  1.00  0.90           H  
ATOM   1930 1HB  LEU A 127       0.129  -9.924  19.680  1.00  0.90           H  
ATOM   1931 2HB  LEU A 127       0.376 -10.854  21.139  1.00  0.90           H  
ATOM   1932  HG  LEU A 127       1.537  -8.091  20.747  1.00  0.90           H  
ATOM   1933 1HD1 LEU A 127      -0.284  -7.320  22.171  1.00  0.90           H  
ATOM   1934 2HD1 LEU A 127      -0.911  -8.013  20.671  1.00  0.90           H  
ATOM   1935 3HD1 LEU A 127      -0.990  -8.933  22.175  1.00  0.90           H  
ATOM   1936 1HD2 LEU A 127       1.832  -8.203  23.170  1.00  0.90           H  
ATOM   1937 2HD2 LEU A 127       1.152  -9.849  23.179  1.00  0.90           H  
ATOM   1938 3HD2 LEU A 127       2.676  -9.524  22.328  1.00  0.90           H  
ATOM   1939  N   ARG A 128       1.304 -12.210  18.132  1.00  0.91           N  
ATOM   1940  CA  ARG A 128       1.014 -13.500  17.498  1.00  0.91           C  
ATOM   1941  C   ARG A 128       2.283 -14.303  17.258  1.00  0.91           C  
ATOM   1942  O   ARG A 128       2.270 -15.529  17.334  1.00  0.91           O  
ATOM   1943  CB  ARG A 128       0.319 -13.343  16.144  1.00  0.91           C  
ATOM   1944  CG  ARG A 128      -1.164 -12.900  16.129  1.00  0.91           C  
ATOM   1945  CD  ARG A 128      -1.694 -12.837  14.701  1.00  0.91           C  
ATOM   1946  NE  ARG A 128      -1.118 -11.734  13.905  1.00  0.91           N  
ATOM   1947  CZ  ARG A 128      -0.960 -11.763  12.546  1.00  0.91           C  
ATOM   1948  NH1 ARG A 128      -1.314 -12.837  11.862  1.00  0.91           N  
ATOM   1949  NH2 ARG A 128      -0.438 -10.732  11.872  1.00  0.91           N  
ATOM   1950  H   ARG A 128       1.100 -11.363  17.609  1.00  0.91           H  
ATOM   1951  HA  ARG A 128       0.363 -14.070  18.161  1.00  0.91           H  
ATOM   1952 1HB  ARG A 128       0.875 -12.616  15.550  1.00  0.91           H  
ATOM   1953 2HB  ARG A 128       0.367 -14.295  15.613  1.00  0.91           H  
ATOM   1954 1HG  ARG A 128      -1.754 -13.648  16.663  1.00  0.91           H  
ATOM   1955 2HG  ARG A 128      -1.298 -11.940  16.600  1.00  0.91           H  
ATOM   1956 1HD  ARG A 128      -1.456 -13.771  14.199  1.00  0.91           H  
ATOM   1957 2HD  ARG A 128      -2.777 -12.708  14.718  1.00  0.91           H  
ATOM   1958  HE  ARG A 128      -0.844 -10.894  14.401  1.00  0.91           H  
ATOM   1959 1HH1 ARG A 128      -1.714 -13.670  12.328  1.00  0.91           H  
ATOM   1960 2HH1 ARG A 128      -1.184 -12.865  10.870  1.00  0.91           H  
ATOM   1961 1HH2 ARG A 128      -0.122  -9.878  12.340  1.00  0.91           H  
ATOM   1962 2HH2 ARG A 128      -0.323 -10.800  10.874  1.00  0.91           H  
ATOM   1963  N   ASN A 129       3.385 -13.613  16.961  1.00  0.92           N  
ATOM   1964  CA  ASN A 129       4.651 -14.291  16.732  1.00  0.92           C  
ATOM   1965  C   ASN A 129       5.382 -14.598  18.045  1.00  0.92           C  
ATOM   1966  O   ASN A 129       5.990 -15.659  18.197  1.00  0.92           O  
ATOM   1967  CB  ASN A 129       5.519 -13.449  15.817  1.00  0.92           C  
ATOM   1968  CG  ASN A 129       4.991 -13.402  14.397  1.00  0.92           C  
ATOM   1969  OD1 ASN A 129       4.274 -14.306  13.949  1.00  0.92           O  
ATOM   1970  ND2 ASN A 129       5.343 -12.370  13.678  1.00  0.92           N  
ATOM   1971  H   ASN A 129       3.334 -12.598  16.860  1.00  0.92           H  
ATOM   1972  HA  ASN A 129       4.447 -15.245  16.244  1.00  0.92           H  
ATOM   1973 1HB  ASN A 129       5.556 -12.426  16.208  1.00  0.92           H  
ATOM   1974 2HB  ASN A 129       6.535 -13.838  15.811  1.00  0.92           H  
ATOM   1975 1HD2 ASN A 129       5.031 -12.294  12.731  1.00  0.92           H  
ATOM   1976 2HD2 ASN A 129       5.924 -11.662  14.074  1.00  0.92           H  
ATOM   1977  N   ALA A 130       5.351 -13.646  18.981  1.00  0.90           N  
ATOM   1978  CA  ALA A 130       6.026 -13.768  20.268  1.00  0.90           C  
ATOM   1979  C   ALA A 130       5.436 -14.877  21.136  1.00  0.90           C  
ATOM   1980  O   ALA A 130       6.173 -15.612  21.798  1.00  0.90           O  
ATOM   1981  CB  ALA A 130       5.943 -12.446  21.011  1.00  0.90           C  
ATOM   1982  H   ALA A 130       4.841 -12.794  18.791  1.00  0.90           H  
ATOM   1983  HA  ALA A 130       7.070 -14.008  20.077  1.00  0.90           H  
ATOM   1984 1HB  ALA A 130       6.472 -12.521  21.960  1.00  0.90           H  
ATOM   1985 2HB  ALA A 130       6.387 -11.659  20.403  1.00  0.90           H  
ATOM   1986 3HB  ALA A 130       4.895 -12.210  21.197  1.00  0.90           H  
ATOM   1987  N   LEU A 131       4.109 -14.988  21.144  1.00  0.88           N  
ATOM   1988  CA  LEU A 131       3.435 -15.985  21.953  1.00  0.88           C  
ATOM   1989  C   LEU A 131       2.817 -17.091  21.108  1.00  0.88           C  
ATOM   1990  O   LEU A 131       2.335 -16.830  20.015  1.00  0.88           O  
ATOM   1991  CB  LEU A 131       2.358 -15.317  22.809  1.00  0.88           C  
ATOM   1992  CG  LEU A 131       2.873 -14.302  23.808  1.00  0.88           C  
ATOM   1993  CD1 LEU A 131       1.716 -13.663  24.513  1.00  0.88           C  
ATOM   1994  CD2 LEU A 131       3.771 -15.010  24.803  1.00  0.88           C  
ATOM   1995  H   LEU A 131       3.535 -14.351  20.590  1.00  0.88           H  
ATOM   1996  HA  LEU A 131       4.182 -16.395  22.619  1.00  0.88           H  
ATOM   1997 1HB  LEU A 131       1.670 -14.794  22.142  1.00  0.88           H  
ATOM   1998 2HB  LEU A 131       1.792 -16.073  23.348  1.00  0.88           H  
ATOM   1999  HG  LEU A 131       3.432 -13.533  23.289  1.00  0.88           H  
ATOM   2000 1HD1 LEU A 131       2.062 -12.945  25.247  1.00  0.88           H  
ATOM   2001 2HD1 LEU A 131       1.114 -13.172  23.792  1.00  0.88           H  
ATOM   2002 3HD1 LEU A 131       1.147 -14.422  25.010  1.00  0.88           H  
ATOM   2003 1HD2 LEU A 131       4.151 -14.304  25.523  1.00  0.88           H  
ATOM   2004 2HD2 LEU A 131       3.204 -15.782  25.325  1.00  0.88           H  
ATOM   2005 3HD2 LEU A 131       4.608 -15.468  24.277  1.00  0.88           H  
ATOM   2006  N   PRO A 132       2.775 -18.328  21.608  1.00  0.86           N  
ATOM   2007  CA  PRO A 132       2.147 -19.471  20.992  1.00  0.86           C  
ATOM   2008  C   PRO A 132       0.640 -19.394  21.132  1.00  0.86           C  
ATOM   2009  O   PRO A 132       0.101 -18.522  21.819  1.00  0.86           O  
ATOM   2010  CB  PRO A 132       2.733 -20.643  21.778  1.00  0.86           C  
ATOM   2011  CG  PRO A 132       2.976 -20.078  23.152  1.00  0.86           C  
ATOM   2012  CD  PRO A 132       3.425 -18.644  22.909  1.00  0.86           C  
ATOM   2013  HA  PRO A 132       2.434 -19.515  19.930  1.00  0.86           H  
ATOM   2014 1HB  PRO A 132       2.007 -21.473  21.797  1.00  0.86           H  
ATOM   2015 2HB  PRO A 132       3.640 -21.015  21.286  1.00  0.86           H  
ATOM   2016 1HG  PRO A 132       2.041 -20.135  23.736  1.00  0.86           H  
ATOM   2017 2HG  PRO A 132       3.723 -20.681  23.688  1.00  0.86           H  
ATOM   2018 1HD  PRO A 132       3.042 -18.016  23.723  1.00  0.86           H  
ATOM   2019 2HD  PRO A 132       4.524 -18.605  22.819  1.00  0.86           H  
ATOM   2020  N   ALA A 133      -0.034 -20.326  20.489  1.00  0.84           N  
ATOM   2021  CA  ALA A 133      -1.469 -20.462  20.596  1.00  0.84           C  
ATOM   2022  C   ALA A 133      -1.810 -20.530  22.091  1.00  0.84           C  
ATOM   2023  O   ALA A 133      -0.938 -20.902  22.877  1.00  0.84           O  
ATOM   2024  CB  ALA A 133      -1.903 -21.688  19.815  1.00  0.84           C  
ATOM   2025  H   ALA A 133       0.468 -20.972  19.892  1.00  0.84           H  
ATOM   2026  HA  ALA A 133      -1.921 -19.573  20.163  1.00  0.84           H  
ATOM   2027 1HB  ALA A 133      -2.963 -21.836  19.828  1.00  0.84           H  
ATOM   2028 2HB  ALA A 133      -1.592 -21.543  18.794  1.00  0.84           H  
ATOM   2029 3HB  ALA A 133      -1.422 -22.573  20.222  1.00  0.84           H  
ATOM   2030  N   PRO A 134      -3.054 -20.230  22.510  1.00  0.83           N  
ATOM   2031  CA  PRO A 134      -3.465 -20.056  23.891  1.00  0.83           C  
ATOM   2032  C   PRO A 134      -3.048 -21.157  24.841  1.00  0.83           C  
ATOM   2033  O   PRO A 134      -3.112 -22.339  24.531  1.00  0.83           O  
ATOM   2034  CB  PRO A 134      -4.978 -20.048  23.763  1.00  0.83           C  
ATOM   2035  CG  PRO A 134      -5.252 -19.488  22.409  1.00  0.83           C  
ATOM   2036  CD  PRO A 134      -4.176 -20.060  21.539  1.00  0.83           C  
ATOM   2037  HA  PRO A 134      -3.096 -19.088  24.250  1.00  0.83           H  
ATOM   2038 1HB  PRO A 134      -5.372 -21.057  23.892  1.00  0.83           H  
ATOM   2039 2HB  PRO A 134      -5.393 -19.439  24.559  1.00  0.83           H  
ATOM   2040 1HG  PRO A 134      -6.256 -19.798  22.078  1.00  0.83           H  
ATOM   2041 2HG  PRO A 134      -5.265 -18.396  22.445  1.00  0.83           H  
ATOM   2042 1HD  PRO A 134      -4.523 -21.017  21.151  1.00  0.83           H  
ATOM   2043 2HD  PRO A 134      -3.956 -19.342  20.750  1.00  0.83           H  
ATOM   2044  N   SER A 135      -2.674 -20.728  26.043  1.00  0.84           N  
ATOM   2045  CA  SER A 135      -2.177 -21.579  27.118  1.00  0.84           C  
ATOM   2046  C   SER A 135      -3.135 -22.686  27.553  1.00  0.84           C  
ATOM   2047  O   SER A 135      -2.710 -23.816  27.793  1.00  0.84           O  
ATOM   2048  CB  SER A 135      -1.861 -20.710  28.325  1.00  0.84           C  
ATOM   2049  OG  SER A 135      -1.370 -21.490  29.382  1.00  0.84           O  
ATOM   2050  H   SER A 135      -2.694 -19.723  26.213  1.00  0.84           H  
ATOM   2051  HA  SER A 135      -1.257 -22.049  26.769  1.00  0.84           H  
ATOM   2052 1HB  SER A 135      -1.128 -19.952  28.051  1.00  0.84           H  
ATOM   2053 2HB  SER A 135      -2.767 -20.186  28.645  1.00  0.84           H  
ATOM   2054  HG  SER A 135      -2.036 -22.181  29.521  1.00  0.84           H  
ATOM   2055  N   ASP A 136      -4.419 -22.364  27.663  1.00  0.88           N  
ATOM   2056  CA  ASP A 136      -5.412 -23.330  28.125  1.00  0.88           C  
ATOM   2057  C   ASP A 136      -5.920 -24.225  26.998  1.00  0.88           C  
ATOM   2058  O   ASP A 136      -6.318 -25.367  27.229  1.00  0.88           O  
ATOM   2059  CB  ASP A 136      -6.565 -22.592  28.801  1.00  0.88           C  
ATOM   2060  CG  ASP A 136      -6.094 -21.902  30.074  1.00  0.88           C  
ATOM   2061  OD1 ASP A 136      -5.716 -22.585  30.996  1.00  0.88           O  
ATOM   2062  OD2 ASP A 136      -6.071 -20.705  30.100  1.00  0.88           O  
ATOM   2063  H   ASP A 136      -4.703 -21.423  27.438  1.00  0.88           H  
ATOM   2064  HA  ASP A 136      -4.938 -23.973  28.870  1.00  0.88           H  
ATOM   2065 1HB  ASP A 136      -6.979 -21.848  28.120  1.00  0.88           H  
ATOM   2066 2HB  ASP A 136      -7.360 -23.298  29.047  1.00  0.88           H  
ATOM   2067  N   ASP A 137      -5.940 -23.684  25.788  1.00  0.92           N  
ATOM   2068  CA  ASP A 137      -6.391 -24.418  24.617  1.00  0.92           C  
ATOM   2069  C   ASP A 137      -5.681 -23.963  23.355  1.00  0.92           C  
ATOM   2070  O   ASP A 137      -6.236 -23.176  22.588  1.00  0.92           O  
ATOM   2071  CB  ASP A 137      -7.896 -24.334  24.412  1.00  0.92           C  
ATOM   2072  CG  ASP A 137      -8.365 -25.210  23.210  1.00  0.92           C  
ATOM   2073  OD1 ASP A 137      -7.533 -25.558  22.335  1.00  0.92           O  
ATOM   2074  OD2 ASP A 137      -9.529 -25.548  23.186  1.00  0.92           O  
ATOM   2075  H   ASP A 137      -5.589 -22.746  25.673  1.00  0.92           H  
ATOM   2076  HA  ASP A 137      -6.193 -25.468  24.793  1.00  0.92           H  
ATOM   2077 1HB  ASP A 137      -8.408 -24.670  25.319  1.00  0.92           H  
ATOM   2078 2HB  ASP A 137      -8.184 -23.297  24.230  1.00  0.92           H  
ATOM   2079  N   PRO A 138      -4.506 -24.521  23.053  1.00  0.97           N  
ATOM   2080  CA  PRO A 138      -3.670 -24.167  21.940  1.00  0.97           C  
ATOM   2081  C   PRO A 138      -4.104 -24.858  20.651  1.00  0.97           C  
ATOM   2082  O   PRO A 138      -3.344 -24.861  19.678  1.00  0.97           O  
ATOM   2083  CB  PRO A 138      -2.296 -24.647  22.421  1.00  0.97           C  
ATOM   2084  CG  PRO A 138      -2.593 -25.878  23.232  1.00  0.97           C  
ATOM   2085  CD  PRO A 138      -3.919 -25.574  23.928  1.00  0.97           C  
ATOM   2086  HA  PRO A 138      -3.681 -23.079  21.830  1.00  0.97           H  
ATOM   2087 1HB  PRO A 138      -1.647 -24.835  21.565  1.00  0.97           H  
ATOM   2088 2HB  PRO A 138      -1.812 -23.850  23.012  1.00  0.97           H  
ATOM   2089 1HG  PRO A 138      -2.636 -26.757  22.587  1.00  0.97           H  
ATOM   2090 2HG  PRO A 138      -1.780 -26.054  23.951  1.00  0.97           H  
ATOM   2091 1HD  PRO A 138      -4.529 -26.488  23.918  1.00  0.97           H  
ATOM   2092 2HD  PRO A 138      -3.735 -25.184  24.947  1.00  0.97           H  
ATOM   2093  N   THR A 139      -5.287 -25.508  20.653  1.00  1.02           N  
ATOM   2094  CA  THR A 139      -5.700 -26.288  19.493  1.00  1.02           C  
ATOM   2095  C   THR A 139      -7.016 -25.839  18.847  1.00  1.02           C  
ATOM   2096  O   THR A 139      -7.220 -26.076  17.655  1.00  1.02           O  
ATOM   2097  CB  THR A 139      -5.862 -27.766  19.890  1.00  1.02           C  
ATOM   2098  OG1 THR A 139      -6.922 -27.903  20.868  1.00  1.02           O  
ATOM   2099  CG2 THR A 139      -4.570 -28.276  20.496  1.00  1.02           C  
ATOM   2100  H   THR A 139      -5.930 -25.468  21.451  1.00  1.02           H  
ATOM   2101  HA  THR A 139      -4.919 -26.215  18.738  1.00  1.02           H  
ATOM   2102  HB  THR A 139      -6.105 -28.359  19.010  1.00  1.02           H  
ATOM   2103  HG1 THR A 139      -7.044 -27.059  21.385  1.00  1.02           H  
ATOM   2104 1HG2 THR A 139      -4.686 -29.321  20.775  1.00  1.02           H  
ATOM   2105 2HG2 THR A 139      -3.762 -28.178  19.770  1.00  1.02           H  
ATOM   2106 3HG2 THR A 139      -4.343 -27.694  21.374  1.00  1.02           H  
ATOM   2107  N   ALA A 140      -7.889 -25.154  19.591  1.00  1.06           N  
ATOM   2108  CA  ALA A 140      -9.195 -24.784  19.036  1.00  1.06           C  
ATOM   2109  C   ALA A 140      -9.103 -23.937  17.778  1.00  1.06           C  
ATOM   2110  O   ALA A 140      -9.861 -24.157  16.841  1.00  1.06           O  
ATOM   2111  CB  ALA A 140     -10.012 -24.000  20.051  1.00  1.06           C  
ATOM   2112  H   ALA A 140      -7.692 -25.004  20.582  1.00  1.06           H  
ATOM   2113  HA  ALA A 140      -9.720 -25.706  18.785  1.00  1.06           H  
ATOM   2114 1HB  ALA A 140     -10.988 -23.768  19.632  1.00  1.06           H  
ATOM   2115 2HB  ALA A 140     -10.132 -24.599  20.948  1.00  1.06           H  
ATOM   2116 3HB  ALA A 140      -9.494 -23.076  20.300  1.00  1.06           H  
ATOM   2117  N   LEU A 141      -8.156 -22.995  17.731  1.00  1.09           N  
ATOM   2118  CA  LEU A 141      -8.000 -22.061  16.605  1.00  1.09           C  
ATOM   2119  C   LEU A 141      -9.311 -21.426  16.126  1.00  1.09           C  
ATOM   2120  O   LEU A 141      -9.536 -20.247  16.358  1.00  1.09           O  
ATOM   2121  CB  LEU A 141      -7.288 -22.724  15.428  1.00  1.09           C  
ATOM   2122  CG  LEU A 141      -7.120 -21.811  14.204  1.00  1.09           C  
ATOM   2123  CD1 LEU A 141      -6.305 -20.600  14.618  1.00  1.09           C  
ATOM   2124  CD2 LEU A 141      -6.450 -22.613  13.086  1.00  1.09           C  
ATOM   2125  H   LEU A 141      -7.536 -22.907  18.522  1.00  1.09           H  
ATOM   2126  HA  LEU A 141      -7.355 -21.252  16.944  1.00  1.09           H  
ATOM   2127 1HB  LEU A 141      -6.293 -23.034  15.753  1.00  1.09           H  
ATOM   2128 2HB  LEU A 141      -7.843 -23.612  15.122  1.00  1.09           H  
ATOM   2129  HG  LEU A 141      -8.076 -21.453  13.860  1.00  1.09           H  
ATOM   2130 1HD1 LEU A 141      -6.178 -19.934  13.780  1.00  1.09           H  
ATOM   2131 2HD1 LEU A 141      -6.825 -20.067  15.411  1.00  1.09           H  
ATOM   2132 3HD1 LEU A 141      -5.347 -20.907  14.978  1.00  1.09           H  
ATOM   2133 1HD2 LEU A 141      -6.312 -22.002  12.208  1.00  1.09           H  
ATOM   2134 2HD2 LEU A 141      -5.485 -22.971  13.420  1.00  1.09           H  
ATOM   2135 3HD2 LEU A 141      -7.083 -23.462  12.831  1.00  1.09           H  
ATOM   2136  N   MET A 142     -10.135 -22.172  15.413  1.00  1.11           N  
ATOM   2137  CA  MET A 142     -11.447 -21.717  14.990  1.00  1.11           C  
ATOM   2138  C   MET A 142     -12.361 -22.921  14.911  1.00  1.11           C  
ATOM   2139  O   MET A 142     -11.951 -24.004  14.496  1.00  1.11           O  
ATOM   2140  CB  MET A 142     -11.393 -20.966  13.656  1.00  1.11           C  
ATOM   2141  CG  MET A 142     -10.890 -21.770  12.471  1.00  1.11           C  
ATOM   2142  SD  MET A 142     -10.793 -20.773  10.972  1.00  1.11           S  
ATOM   2143  CE  MET A 142      -9.902 -21.870   9.880  1.00  1.11           C  
ATOM   2144  H   MET A 142      -9.881 -23.142  15.284  1.00  1.11           H  
ATOM   2145  HA  MET A 142     -11.846 -21.045  15.742  1.00  1.11           H  
ATOM   2146 1HB  MET A 142     -12.391 -20.606  13.405  1.00  1.11           H  
ATOM   2147 2HB  MET A 142     -10.751 -20.091  13.761  1.00  1.11           H  
ATOM   2148 1HG  MET A 142      -9.911 -22.180  12.681  1.00  1.11           H  
ATOM   2149 2HG  MET A 142     -11.573 -22.600  12.287  1.00  1.11           H  
ATOM   2150 1HE  MET A 142      -9.765 -21.388   8.911  1.00  1.11           H  
ATOM   2151 2HE  MET A 142      -8.925 -22.095  10.314  1.00  1.11           H  
ATOM   2152 3HE  MET A 142     -10.458 -22.793   9.751  1.00  1.11           H  
ATOM   2153  N   THR A 143     -13.629 -22.714  15.218  1.00  1.12           N  
ATOM   2154  CA  THR A 143     -14.578 -23.811  15.146  1.00  1.12           C  
ATOM   2155  C   THR A 143     -15.548 -23.635  13.982  1.00  1.12           C  
ATOM   2156  O   THR A 143     -16.251 -24.569  13.599  1.00  1.12           O  
ATOM   2157  CB  THR A 143     -15.317 -23.943  16.489  1.00  1.12           C  
ATOM   2158  OG1 THR A 143     -16.050 -22.744  16.760  1.00  1.12           O  
ATOM   2159  CG2 THR A 143     -14.281 -24.157  17.616  1.00  1.12           C  
ATOM   2160  H   THR A 143     -13.922 -21.808  15.549  1.00  1.12           H  
ATOM   2161  HA  THR A 143     -14.029 -24.738  14.980  1.00  1.12           H  
ATOM   2162  HB  THR A 143     -16.004 -24.788  16.452  1.00  1.12           H  
ATOM   2163  HG1 THR A 143     -16.811 -22.699  16.172  1.00  1.12           H  
ATOM   2164 1HG2 THR A 143     -14.796 -24.249  18.569  1.00  1.12           H  
ATOM   2165 2HG2 THR A 143     -13.713 -25.068  17.419  1.00  1.12           H  
ATOM   2166 3HG2 THR A 143     -13.598 -23.312  17.656  1.00  1.12           H  
ATOM   2167  N   ASP A 144     -15.585 -22.424  13.433  1.00  1.11           N  
ATOM   2168  CA  ASP A 144     -16.469 -22.102  12.321  1.00  1.11           C  
ATOM   2169  C   ASP A 144     -15.881 -20.992  11.431  1.00  1.11           C  
ATOM   2170  O   ASP A 144     -16.112 -19.805  11.689  1.00  1.11           O  
ATOM   2171  CB  ASP A 144     -17.866 -21.715  12.789  1.00  1.11           C  
ATOM   2172  CG  ASP A 144     -18.827 -21.514  11.598  1.00  1.11           C  
ATOM   2173  OD1 ASP A 144     -18.364 -21.567  10.464  1.00  1.11           O  
ATOM   2174  OD2 ASP A 144     -20.012 -21.367  11.827  1.00  1.11           O  
ATOM   2175  H   ASP A 144     -14.970 -21.717  13.798  1.00  1.11           H  
ATOM   2176  HA  ASP A 144     -16.621 -23.006  11.741  1.00  1.11           H  
ATOM   2177 1HB  ASP A 144     -18.268 -22.503  13.430  1.00  1.11           H  
ATOM   2178 2HB  ASP A 144     -17.819 -20.806  13.377  1.00  1.11           H  
ATOM   2179  N   PRO A 145     -15.160 -21.353  10.353  1.00  1.09           N  
ATOM   2180  CA  PRO A 145     -14.496 -20.478   9.403  1.00  1.09           C  
ATOM   2181  C   PRO A 145     -15.449 -19.481   8.737  1.00  1.09           C  
ATOM   2182  O   PRO A 145     -14.996 -18.492   8.168  1.00  1.09           O  
ATOM   2183  CB  PRO A 145     -13.930 -21.464   8.373  1.00  1.09           C  
ATOM   2184  CG  PRO A 145     -13.770 -22.757   9.126  1.00  1.09           C  
ATOM   2185  CD  PRO A 145     -14.927 -22.793  10.081  1.00  1.09           C  
ATOM   2186  HA  PRO A 145     -13.683 -19.949   9.916  1.00  1.09           H  
ATOM   2187 1HB  PRO A 145     -14.623 -21.549   7.521  1.00  1.09           H  
ATOM   2188 2HB  PRO A 145     -12.977 -21.082   7.977  1.00  1.09           H  
ATOM   2189 1HG  PRO A 145     -13.768 -23.606   8.426  1.00  1.09           H  
ATOM   2190 2HG  PRO A 145     -12.812 -22.779   9.646  1.00  1.09           H  
ATOM   2191 1HD  PRO A 145     -15.817 -23.248   9.607  1.00  1.09           H  
ATOM   2192 2HD  PRO A 145     -14.593 -23.332  10.981  1.00  1.09           H  
ATOM   2193  N   LYS A 146     -16.769 -19.722   8.784  1.00  1.07           N  
ATOM   2194  CA  LYS A 146     -17.736 -18.822   8.156  1.00  1.07           C  
ATOM   2195  C   LYS A 146     -17.706 -17.418   8.757  1.00  1.07           C  
ATOM   2196  O   LYS A 146     -18.147 -16.458   8.127  1.00  1.07           O  
ATOM   2197  CB  LYS A 146     -19.144 -19.385   8.281  1.00  1.07           C  
ATOM   2198  CG  LYS A 146     -19.390 -20.643   7.465  1.00  1.07           C  
ATOM   2199  CD  LYS A 146     -20.797 -21.163   7.686  1.00  1.07           C  
ATOM   2200  CE  LYS A 146     -21.058 -22.433   6.897  1.00  1.07           C  
ATOM   2201  NZ  LYS A 146     -22.417 -22.973   7.162  1.00  1.07           N  
ATOM   2202  H   LYS A 146     -17.156 -20.527   9.298  1.00  1.07           H  
ATOM   2203  HA  LYS A 146     -17.484 -18.738   7.099  1.00  1.07           H  
ATOM   2204 1HB  LYS A 146     -19.351 -19.612   9.328  1.00  1.07           H  
ATOM   2205 2HB  LYS A 146     -19.864 -18.634   7.968  1.00  1.07           H  
ATOM   2206 1HG  LYS A 146     -19.235 -20.437   6.408  1.00  1.07           H  
ATOM   2207 2HG  LYS A 146     -18.678 -21.409   7.785  1.00  1.07           H  
ATOM   2208 1HD  LYS A 146     -20.924 -21.374   8.756  1.00  1.07           H  
ATOM   2209 2HD  LYS A 146     -21.519 -20.402   7.395  1.00  1.07           H  
ATOM   2210 1HE  LYS A 146     -20.960 -22.220   5.833  1.00  1.07           H  
ATOM   2211 2HE  LYS A 146     -20.318 -23.183   7.177  1.00  1.07           H  
ATOM   2212 1HZ  LYS A 146     -22.557 -23.818   6.626  1.00  1.07           H  
ATOM   2213 2HZ  LYS A 146     -22.501 -23.178   8.151  1.00  1.07           H  
ATOM   2214 3HZ  LYS A 146     -23.112 -22.289   6.898  1.00  1.07           H  
ATOM   2215  N   TYR A 147     -17.192 -17.296   9.980  1.00  1.05           N  
ATOM   2216  CA  TYR A 147     -17.127 -15.999  10.634  1.00  1.05           C  
ATOM   2217  C   TYR A 147     -15.793 -15.296  10.395  1.00  1.05           C  
ATOM   2218  O   TYR A 147     -15.586 -14.178  10.870  1.00  1.05           O  
ATOM   2219  CB  TYR A 147     -17.307 -16.176  12.128  1.00  1.05           C  
ATOM   2220  CG  TYR A 147     -18.667 -16.611  12.584  1.00  1.05           C  
ATOM   2221  CD1 TYR A 147     -18.904 -17.936  12.820  1.00  1.05           C  
ATOM   2222  CD2 TYR A 147     -19.664 -15.683  12.811  1.00  1.05           C  
ATOM   2223  CE1 TYR A 147     -20.136 -18.351  13.268  1.00  1.05           C  
ATOM   2224  CE2 TYR A 147     -20.899 -16.086  13.263  1.00  1.05           C  
ATOM   2225  CZ  TYR A 147     -21.140 -17.418  13.490  1.00  1.05           C  
ATOM   2226  OH  TYR A 147     -22.375 -17.829  13.943  1.00  1.05           O  
ATOM   2227  H   TYR A 147     -16.840 -18.127  10.467  1.00  1.05           H  
ATOM   2228  HA  TYR A 147     -17.921 -15.368  10.238  1.00  1.05           H  
ATOM   2229 1HB  TYR A 147     -16.588 -16.922  12.464  1.00  1.05           H  
ATOM   2230 2HB  TYR A 147     -17.072 -15.239  12.621  1.00  1.05           H  
ATOM   2231  HD1 TYR A 147     -18.114 -18.658  12.648  1.00  1.05           H  
ATOM   2232  HD2 TYR A 147     -19.480 -14.647  12.642  1.00  1.05           H  
ATOM   2233  HE1 TYR A 147     -20.319 -19.412  13.448  1.00  1.05           H  
ATOM   2234  HE2 TYR A 147     -21.683 -15.349  13.441  1.00  1.05           H  
ATOM   2235  HH  TYR A 147     -22.384 -18.788  14.016  1.00  1.05           H  
ATOM   2236  N   ILE A 148     -14.894 -15.932   9.650  1.00  1.05           N  
ATOM   2237  CA  ILE A 148     -13.574 -15.381   9.384  1.00  1.05           C  
ATOM   2238  C   ILE A 148     -13.554 -14.646   8.049  1.00  1.05           C  
ATOM   2239  O   ILE A 148     -13.896 -15.217   7.018  1.00  1.05           O  
ATOM   2240  CB  ILE A 148     -12.541 -16.526   9.421  1.00  1.05           C  
ATOM   2241  CG1 ILE A 148     -12.589 -17.210  10.791  1.00  1.05           C  
ATOM   2242  CG2 ILE A 148     -11.215 -16.044   9.133  1.00  1.05           C  
ATOM   2243  CD1 ILE A 148     -12.288 -16.260  11.943  1.00  1.05           C  
ATOM   2244  H   ILE A 148     -15.117 -16.837   9.235  1.00  1.05           H  
ATOM   2245  HA  ILE A 148     -13.326 -14.666  10.169  1.00  1.05           H  
ATOM   2246  HB  ILE A 148     -12.812 -17.270   8.674  1.00  1.05           H  
ATOM   2247 1HG1 ILE A 148     -13.582 -17.637  10.943  1.00  1.05           H  
ATOM   2248 2HG1 ILE A 148     -11.861 -18.012  10.811  1.00  1.05           H  
ATOM   2249 1HG2 ILE A 148     -10.508 -16.856   9.150  1.00  1.05           H  
ATOM   2250 2HG2 ILE A 148     -11.214 -15.589   8.165  1.00  1.05           H  
ATOM   2251 3HG2 ILE A 148     -10.972 -15.343   9.868  1.00  1.05           H  
ATOM   2252 1HD1 ILE A 148     -12.335 -16.799  12.892  1.00  1.05           H  
ATOM   2253 2HD1 ILE A 148     -11.290 -15.839  11.820  1.00  1.05           H  
ATOM   2254 3HD1 ILE A 148     -13.021 -15.451  11.949  1.00  1.05           H  
ATOM   2255  N   ILE A 149     -13.141 -13.374   8.055  1.00  1.04           N  
ATOM   2256  CA  ILE A 149     -13.184 -12.605   6.800  1.00  1.04           C  
ATOM   2257  C   ILE A 149     -11.796 -12.409   6.180  1.00  1.04           C  
ATOM   2258  O   ILE A 149     -11.600 -11.554   5.316  1.00  1.04           O  
ATOM   2259  CB  ILE A 149     -13.817 -11.231   7.018  1.00  1.04           C  
ATOM   2260  CG1 ILE A 149     -12.983 -10.377   7.908  1.00  1.04           C  
ATOM   2261  CG2 ILE A 149     -15.159 -11.447   7.709  1.00  1.04           C  
ATOM   2262  CD1 ILE A 149     -13.458  -8.926   7.943  1.00  1.04           C  
ATOM   2263  H   ILE A 149     -12.872 -12.928   8.939  1.00  1.04           H  
ATOM   2264  HA  ILE A 149     -13.796 -13.149   6.083  1.00  1.04           H  
ATOM   2265  HB  ILE A 149     -13.957 -10.719   6.067  1.00  1.04           H  
ATOM   2266 1HG1 ILE A 149     -13.000 -10.793   8.899  1.00  1.04           H  
ATOM   2267 2HG1 ILE A 149     -11.958 -10.389   7.544  1.00  1.04           H  
ATOM   2268 1HG2 ILE A 149     -15.629 -10.495   7.887  1.00  1.04           H  
ATOM   2269 2HG2 ILE A 149     -15.804 -12.061   7.080  1.00  1.04           H  
ATOM   2270 3HG2 ILE A 149     -15.000 -11.949   8.666  1.00  1.04           H  
ATOM   2271 1HD1 ILE A 149     -12.819  -8.328   8.584  1.00  1.04           H  
ATOM   2272 2HD1 ILE A 149     -13.429  -8.515   6.936  1.00  1.04           H  
ATOM   2273 3HD1 ILE A 149     -14.482  -8.888   8.323  1.00  1.04           H  
ATOM   2274  N   TRP A 150     -10.837 -13.174   6.663  1.00  1.04           N  
ATOM   2275  CA  TRP A 150      -9.439 -13.102   6.250  1.00  1.04           C  
ATOM   2276  C   TRP A 150      -8.796 -14.481   6.155  1.00  1.04           C  
ATOM   2277  O   TRP A 150      -9.288 -15.452   6.726  1.00  1.04           O  
ATOM   2278  CB  TRP A 150      -8.698 -12.238   7.261  1.00  1.04           C  
ATOM   2279  CG  TRP A 150      -8.926 -12.761   8.605  1.00  1.04           C  
ATOM   2280  CD1 TRP A 150      -9.979 -12.439   9.371  1.00  1.04           C  
ATOM   2281  CD2 TRP A 150      -8.160 -13.704   9.361  1.00  1.04           C  
ATOM   2282  NE1 TRP A 150      -9.934 -13.103  10.546  1.00  1.04           N  
ATOM   2283  CE2 TRP A 150      -8.836 -13.890  10.565  1.00  1.04           C  
ATOM   2284  CE3 TRP A 150      -6.980 -14.400   9.126  1.00  1.04           C  
ATOM   2285  CZ2 TRP A 150      -8.392 -14.749  11.523  1.00  1.04           C  
ATOM   2286  CZ3 TRP A 150      -6.530 -15.251  10.110  1.00  1.04           C  
ATOM   2287  CH2 TRP A 150      -7.236 -15.422  11.273  1.00  1.04           C  
ATOM   2288  H   TRP A 150     -11.100 -13.848   7.364  1.00  1.04           H  
ATOM   2289  HA  TRP A 150      -9.391 -12.631   5.268  1.00  1.04           H  
ATOM   2290 1HB  TRP A 150      -7.626 -12.241   7.053  1.00  1.04           H  
ATOM   2291 2HB  TRP A 150      -9.055 -11.208   7.213  1.00  1.04           H  
ATOM   2292  HD1 TRP A 150     -10.757 -11.749   9.088  1.00  1.04           H  
ATOM   2293  HE1 TRP A 150     -10.629 -13.029  11.293  1.00  1.04           H  
ATOM   2294  HE3 TRP A 150      -6.422 -14.278   8.195  1.00  1.04           H  
ATOM   2295  HZ2 TRP A 150      -8.926 -14.898  12.457  1.00  1.04           H  
ATOM   2296  HZ3 TRP A 150      -5.602 -15.787   9.934  1.00  1.04           H  
ATOM   2297  HH2 TRP A 150      -6.876 -16.104  12.014  1.00  1.04           H  
ATOM   2298  N   SER A 151      -7.692 -14.564   5.432  1.00  1.02           N  
ATOM   2299  CA  SER A 151      -6.976 -15.824   5.300  1.00  1.02           C  
ATOM   2300  C   SER A 151      -5.524 -15.547   4.910  1.00  1.02           C  
ATOM   2301  O   SER A 151      -5.225 -14.451   4.431  1.00  1.02           O  
ATOM   2302  CB  SER A 151      -7.668 -16.664   4.239  1.00  1.02           C  
ATOM   2303  OG  SER A 151      -7.524 -16.077   2.978  1.00  1.02           O  
ATOM   2304  H   SER A 151      -7.338 -13.739   4.970  1.00  1.02           H  
ATOM   2305  HA  SER A 151      -7.011 -16.337   6.260  1.00  1.02           H  
ATOM   2306 1HB  SER A 151      -7.276 -17.661   4.217  1.00  1.02           H  
ATOM   2307 2HB  SER A 151      -8.728 -16.748   4.479  1.00  1.02           H  
ATOM   2308  HG  SER A 151      -6.577 -16.045   2.811  1.00  1.02           H  
ATOM   2309  N   PRO A 152      -4.604 -16.508   5.104  1.00  0.99           N  
ATOM   2310  CA  PRO A 152      -4.699 -17.853   5.676  1.00  0.99           C  
ATOM   2311  C   PRO A 152      -4.902 -17.794   7.173  1.00  0.99           C  
ATOM   2312  O   PRO A 152      -4.615 -16.772   7.787  1.00  0.99           O  
ATOM   2313  CB  PRO A 152      -3.334 -18.455   5.337  1.00  0.99           C  
ATOM   2314  CG  PRO A 152      -2.408 -17.265   5.256  1.00  0.99           C  
ATOM   2315  CD  PRO A 152      -3.253 -16.155   4.671  1.00  0.99           C  
ATOM   2316  HA  PRO A 152      -5.493 -18.432   5.197  1.00  0.99           H  
ATOM   2317 1HB  PRO A 152      -3.038 -19.171   6.119  1.00  0.99           H  
ATOM   2318 2HB  PRO A 152      -3.394 -19.017   4.392  1.00  0.99           H  
ATOM   2319 1HG  PRO A 152      -2.024 -17.018   6.258  1.00  0.99           H  
ATOM   2320 2HG  PRO A 152      -1.536 -17.506   4.632  1.00  0.99           H  
ATOM   2321 1HD  PRO A 152      -2.962 -15.183   5.097  1.00  0.99           H  
ATOM   2322 2HD  PRO A 152      -3.195 -16.153   3.573  1.00  0.99           H  
ATOM   2323  N   VAL A 153      -5.405 -18.877   7.757  1.00  0.94           N  
ATOM   2324  CA  VAL A 153      -5.557 -18.901   9.205  1.00  0.94           C  
ATOM   2325  C   VAL A 153      -4.614 -19.939   9.811  1.00  0.94           C  
ATOM   2326  O   VAL A 153      -4.776 -21.138   9.572  1.00  0.94           O  
ATOM   2327  CB  VAL A 153      -7.002 -19.285   9.578  1.00  0.94           C  
ATOM   2328  CG1 VAL A 153      -7.133 -19.272  11.075  1.00  0.94           C  
ATOM   2329  CG2 VAL A 153      -8.016 -18.367   8.889  1.00  0.94           C  
ATOM   2330  H   VAL A 153      -5.649 -19.694   7.214  1.00  0.94           H  
ATOM   2331  HA  VAL A 153      -5.304 -17.929   9.619  1.00  0.94           H  
ATOM   2332  HB  VAL A 153      -7.182 -20.309   9.255  1.00  0.94           H  
ATOM   2333 1HG1 VAL A 153      -8.124 -19.582  11.377  1.00  0.94           H  
ATOM   2334 2HG1 VAL A 153      -6.404 -19.943  11.483  1.00  0.94           H  
ATOM   2335 3HG1 VAL A 153      -6.943 -18.283  11.446  1.00  0.94           H  
ATOM   2336 1HG2 VAL A 153      -9.018 -18.683   9.162  1.00  0.94           H  
ATOM   2337 2HG2 VAL A 153      -7.877 -17.357   9.191  1.00  0.94           H  
ATOM   2338 3HG2 VAL A 153      -7.903 -18.430   7.810  1.00  0.94           H  
ATOM   2339  N   CYS A 154      -3.618 -19.483  10.570  1.00  0.88           N  
ATOM   2340  CA  CYS A 154      -2.651 -20.397  11.173  1.00  0.88           C  
ATOM   2341  C   CYS A 154      -3.023 -20.652  12.620  1.00  0.88           C  
ATOM   2342  O   CYS A 154      -3.792 -19.899  13.208  1.00  0.88           O  
ATOM   2343  CB  CYS A 154      -1.215 -19.867  11.115  1.00  0.88           C  
ATOM   2344  SG  CYS A 154      -0.856 -18.519  12.252  1.00  0.88           S  
ATOM   2345  H   CYS A 154      -3.531 -18.475  10.738  1.00  0.88           H  
ATOM   2346  HA  CYS A 154      -2.682 -21.344  10.635  1.00  0.88           H  
ATOM   2347 1HB  CYS A 154      -0.517 -20.675  11.320  1.00  0.88           H  
ATOM   2348 2HB  CYS A 154      -1.012 -19.508  10.106  1.00  0.88           H  
ATOM   2349  HG  CYS A 154      -1.735 -17.628  11.702  1.00  0.88           H  
ATOM   2350  N   ARG A 155      -2.395 -21.650  13.227  1.00  0.83           N  
ATOM   2351  CA  ARG A 155      -2.630 -22.007  14.625  1.00  0.83           C  
ATOM   2352  C   ARG A 155      -2.476 -20.840  15.616  1.00  0.83           C  
ATOM   2353  O   ARG A 155      -3.157 -20.803  16.640  1.00  0.83           O  
ATOM   2354  CB  ARG A 155      -1.692 -23.130  15.019  1.00  0.83           C  
ATOM   2355  CG  ARG A 155      -1.899 -23.705  16.407  1.00  0.83           C  
ATOM   2356  CD  ARG A 155      -0.998 -24.866  16.644  1.00  0.83           C  
ATOM   2357  NE  ARG A 155      -1.142 -25.440  17.981  1.00  0.83           N  
ATOM   2358  CZ  ARG A 155      -0.394 -26.460  18.450  1.00  0.83           C  
ATOM   2359  NH1 ARG A 155       0.539 -27.000  17.691  1.00  0.83           N  
ATOM   2360  NH2 ARG A 155      -0.593 -26.915  19.666  1.00  0.83           N  
ATOM   2361  H   ARG A 155      -1.757 -22.218  12.688  1.00  0.83           H  
ATOM   2362  HA  ARG A 155      -3.643 -22.388  14.705  1.00  0.83           H  
ATOM   2363 1HB  ARG A 155      -1.786 -23.948  14.307  1.00  0.83           H  
ATOM   2364 2HB  ARG A 155      -0.663 -22.770  14.971  1.00  0.83           H  
ATOM   2365 1HG  ARG A 155      -1.660 -22.951  17.126  1.00  0.83           H  
ATOM   2366 2HG  ARG A 155      -2.935 -24.025  16.539  1.00  0.83           H  
ATOM   2367 1HD  ARG A 155      -1.219 -25.646  15.917  1.00  0.83           H  
ATOM   2368 2HD  ARG A 155       0.035 -24.545  16.525  1.00  0.83           H  
ATOM   2369  HE  ARG A 155      -1.877 -25.065  18.604  1.00  0.83           H  
ATOM   2370 1HH1 ARG A 155       0.693 -26.650  16.756  1.00  0.83           H  
ATOM   2371 2HH1 ARG A 155       1.099 -27.762  18.044  1.00  0.83           H  
ATOM   2372 1HH2 ARG A 155      -1.301 -26.481  20.246  1.00  0.83           H  
ATOM   2373 2HH2 ARG A 155      -0.036 -27.676  20.021  1.00  0.83           H  
ATOM   2374  N   ASN A 156      -1.567 -19.903  15.336  1.00  0.79           N  
ATOM   2375  CA  ASN A 156      -1.301 -18.803  16.263  1.00  0.79           C  
ATOM   2376  C   ASN A 156      -2.082 -17.514  15.947  1.00  0.79           C  
ATOM   2377  O   ASN A 156      -1.841 -16.473  16.568  1.00  0.79           O  
ATOM   2378  CB  ASN A 156       0.185 -18.500  16.292  1.00  0.79           C  
ATOM   2379  CG  ASN A 156       1.003 -19.640  16.883  1.00  0.79           C  
ATOM   2380  OD1 ASN A 156       0.599 -20.320  17.837  1.00  0.79           O  
ATOM   2381  ND2 ASN A 156       2.161 -19.860  16.316  1.00  0.79           N  
ATOM   2382  H   ASN A 156      -1.053 -19.955  14.468  1.00  0.79           H  
ATOM   2383  HA  ASN A 156      -1.606 -19.119  17.261  1.00  0.79           H  
ATOM   2384 1HB  ASN A 156       0.533 -18.299  15.278  1.00  0.79           H  
ATOM   2385 2HB  ASN A 156       0.363 -17.597  16.884  1.00  0.79           H  
ATOM   2386 1HD2 ASN A 156       2.755 -20.589  16.651  1.00  0.79           H  
ATOM   2387 2HD2 ASN A 156       2.457 -19.287  15.550  1.00  0.79           H  
ATOM   2388  N   ASP A 157      -3.026 -17.574  15.013  1.00  0.77           N  
ATOM   2389  CA  ASP A 157      -3.818 -16.397  14.662  1.00  0.77           C  
ATOM   2390  C   ASP A 157      -4.930 -16.088  15.651  1.00  0.77           C  
ATOM   2391  O   ASP A 157      -5.268 -16.903  16.514  1.00  0.77           O  
ATOM   2392  CB  ASP A 157      -4.356 -16.485  13.247  1.00  0.77           C  
ATOM   2393  CG  ASP A 157      -3.280 -16.159  12.229  1.00  0.77           C  
ATOM   2394  OD1 ASP A 157      -2.472 -15.299  12.524  1.00  0.77           O  
ATOM   2395  OD2 ASP A 157      -3.204 -16.796  11.202  1.00  0.77           O  
ATOM   2396  H   ASP A 157      -3.210 -18.452  14.526  1.00  0.77           H  
ATOM   2397  HA  ASP A 157      -3.148 -15.542  14.672  1.00  0.77           H  
ATOM   2398 1HB  ASP A 157      -4.761 -17.483  13.055  1.00  0.77           H  
ATOM   2399 2HB  ASP A 157      -5.144 -15.774  13.151  1.00  0.77           H  
ATOM   2400  N   ILE A 158      -5.448 -14.864  15.579  1.00  0.75           N  
ATOM   2401  CA  ILE A 158      -6.507 -14.422  16.471  1.00  0.75           C  
ATOM   2402  C   ILE A 158      -7.865 -14.625  15.824  1.00  0.75           C  
ATOM   2403  O   ILE A 158      -8.310 -13.816  15.014  1.00  0.75           O  
ATOM   2404  CB  ILE A 158      -6.280 -12.942  16.775  1.00  0.75           C  
ATOM   2405  CG1 ILE A 158      -4.921 -12.784  17.386  1.00  0.75           C  
ATOM   2406  CG2 ILE A 158      -7.349 -12.399  17.685  1.00  0.75           C  
ATOM   2407  CD1 ILE A 158      -4.464 -11.363  17.478  1.00  0.75           C  
ATOM   2408  H   ILE A 158      -5.138 -14.226  14.846  1.00  0.75           H  
ATOM   2409  HA  ILE A 158      -6.470 -14.996  17.391  1.00  0.75           H  
ATOM   2410  HB  ILE A 158      -6.281 -12.387  15.852  1.00  0.75           H  
ATOM   2411 1HG1 ILE A 158      -4.948 -13.219  18.379  1.00  0.75           H  
ATOM   2412 2HG1 ILE A 158      -4.203 -13.337  16.789  1.00  0.75           H  
ATOM   2413 1HG2 ILE A 158      -7.158 -11.350  17.880  1.00  0.75           H  
ATOM   2414 2HG2 ILE A 158      -8.328 -12.511  17.214  1.00  0.75           H  
ATOM   2415 3HG2 ILE A 158      -7.334 -12.935  18.608  1.00  0.75           H  
ATOM   2416 1HD1 ILE A 158      -3.474 -11.331  17.923  1.00  0.75           H  
ATOM   2417 2HD1 ILE A 158      -4.417 -10.950  16.473  1.00  0.75           H  
ATOM   2418 3HD1 ILE A 158      -5.161 -10.787  18.085  1.00  0.75           H  
ATOM   2419  N   SER A 159      -8.543 -15.703  16.187  1.00  0.74           N  
ATOM   2420  CA  SER A 159      -9.781 -16.034  15.496  1.00  0.74           C  
ATOM   2421  C   SER A 159     -11.001 -15.383  16.083  1.00  0.74           C  
ATOM   2422  O   SER A 159     -12.068 -15.439  15.489  1.00  0.74           O  
ATOM   2423  CB  SER A 159     -10.003 -17.501  15.541  1.00  0.74           C  
ATOM   2424  OG  SER A 159      -9.008 -18.187  14.870  1.00  0.74           O  
ATOM   2425  H   SER A 159      -8.169 -16.329  16.890  1.00  0.74           H  
ATOM   2426  HA  SER A 159      -9.691 -15.718  14.460  1.00  0.74           H  
ATOM   2427 1HB  SER A 159     -10.014 -17.811  16.573  1.00  0.74           H  
ATOM   2428 2HB  SER A 159     -10.975 -17.748  15.119  1.00  0.74           H  
ATOM   2429  HG  SER A 159      -9.063 -19.074  15.252  1.00  0.74           H  
ATOM   2430  N   TRP A 160     -10.852 -14.781  17.246  1.00  0.73           N  
ATOM   2431  CA  TRP A 160     -11.992 -14.199  17.923  1.00  0.73           C  
ATOM   2432  C   TRP A 160     -11.716 -12.820  18.482  1.00  0.73           C  
ATOM   2433  O   TRP A 160     -10.567 -12.433  18.709  1.00  0.73           O  
ATOM   2434  CB  TRP A 160     -12.525 -15.098  19.032  1.00  0.73           C  
ATOM   2435  CG  TRP A 160     -13.036 -16.459  18.571  1.00  0.73           C  
ATOM   2436  CD1 TRP A 160     -14.277 -16.698  18.089  1.00  0.73           C  
ATOM   2437  CD2 TRP A 160     -12.389 -17.766  18.660  1.00  0.73           C  
ATOM   2438  NE1 TRP A 160     -14.444 -18.038  17.830  1.00  0.73           N  
ATOM   2439  CE2 TRP A 160     -13.307 -18.707  18.181  1.00  0.73           C  
ATOM   2440  CE3 TRP A 160     -11.145 -18.205  19.117  1.00  0.73           C  
ATOM   2441  CZ2 TRP A 160     -13.020 -20.067  18.136  1.00  0.73           C  
ATOM   2442  CZ3 TRP A 160     -10.858 -19.572  19.074  1.00  0.73           C  
ATOM   2443  CH2 TRP A 160     -11.773 -20.477  18.595  1.00  0.73           C  
ATOM   2444  H   TRP A 160      -9.937 -14.751  17.671  1.00  0.73           H  
ATOM   2445  HA  TRP A 160     -12.795 -14.091  17.193  1.00  0.73           H  
ATOM   2446 1HB  TRP A 160     -11.734 -15.271  19.767  1.00  0.73           H  
ATOM   2447 2HB  TRP A 160     -13.337 -14.592  19.549  1.00  0.73           H  
ATOM   2448  HD1 TRP A 160     -15.032 -15.933  17.928  1.00  0.73           H  
ATOM   2449  HE1 TRP A 160     -15.284 -18.455  17.459  1.00  0.73           H  
ATOM   2450  HE3 TRP A 160     -10.413 -17.496  19.503  1.00  0.73           H  
ATOM   2451  HZ2 TRP A 160     -13.738 -20.800  17.766  1.00  0.73           H  
ATOM   2452  HZ3 TRP A 160      -9.884 -19.906  19.429  1.00  0.73           H  
ATOM   2453  HH2 TRP A 160     -11.512 -21.536  18.573  1.00  0.73           H  
ATOM   2454  N   ASN A 161     -12.804 -12.115  18.779  1.00  0.72           N  
ATOM   2455  CA  ASN A 161     -12.777 -10.770  19.343  1.00  0.72           C  
ATOM   2456  C   ASN A 161     -12.839 -10.734  20.867  1.00  0.72           C  
ATOM   2457  O   ASN A 161     -13.475  -9.855  21.447  1.00  0.72           O  
ATOM   2458  CB  ASN A 161     -13.871  -9.924  18.762  1.00  0.72           C  
ATOM   2459  CG  ASN A 161     -13.650  -9.625  17.312  1.00  0.72           C  
ATOM   2460  OD1 ASN A 161     -12.514  -9.429  16.869  1.00  0.72           O  
ATOM   2461  ND2 ASN A 161     -14.709  -9.576  16.563  1.00  0.72           N  
ATOM   2462  H   ASN A 161     -13.707 -12.518  18.569  1.00  0.72           H  
ATOM   2463  HA  ASN A 161     -11.835 -10.309  19.073  1.00  0.72           H  
ATOM   2464 1HB  ASN A 161     -14.834 -10.419  18.886  1.00  0.72           H  
ATOM   2465 2HB  ASN A 161     -13.914  -8.981  19.303  1.00  0.72           H  
ATOM   2466 1HD2 ASN A 161     -14.622  -9.341  15.600  1.00  0.72           H  
ATOM   2467 2HD2 ASN A 161     -15.628  -9.767  16.960  1.00  0.72           H  
ATOM   2468  N   PHE A 162     -12.274 -11.757  21.504  1.00  0.70           N  
ATOM   2469  CA  PHE A 162     -12.104 -11.761  22.954  1.00  0.70           C  
ATOM   2470  C   PHE A 162     -10.825 -12.480  23.391  1.00  0.70           C  
ATOM   2471  O   PHE A 162     -10.752 -13.009  24.505  1.00  0.70           O  
ATOM   2472  CB  PHE A 162     -13.331 -12.297  23.675  1.00  0.70           C  
ATOM   2473  CG  PHE A 162     -13.196 -12.293  25.195  1.00  0.70           C  
ATOM   2474  CD1 PHE A 162     -12.842 -11.150  25.866  1.00  0.70           C  
ATOM   2475  CD2 PHE A 162     -13.469 -13.426  25.949  1.00  0.70           C  
ATOM   2476  CE1 PHE A 162     -12.737 -11.142  27.252  1.00  0.70           C  
ATOM   2477  CE2 PHE A 162     -13.370 -13.426  27.327  1.00  0.70           C  
ATOM   2478  CZ  PHE A 162     -13.001 -12.277  27.980  1.00  0.70           C  
ATOM   2479  H   PHE A 162     -11.855 -12.495  20.959  1.00  0.70           H  
ATOM   2480  HA  PHE A 162     -12.002 -10.720  23.273  1.00  0.70           H  
ATOM   2481 1HB  PHE A 162     -14.199 -11.687  23.414  1.00  0.70           H  
ATOM   2482 2HB  PHE A 162     -13.534 -13.309  23.350  1.00  0.70           H  
ATOM   2483  HD1 PHE A 162     -12.640 -10.240  25.297  1.00  0.70           H  
ATOM   2484  HD2 PHE A 162     -13.774 -14.327  25.448  1.00  0.70           H  
ATOM   2485  HE1 PHE A 162     -12.452 -10.223  27.766  1.00  0.70           H  
ATOM   2486  HE2 PHE A 162     -13.591 -14.340  27.891  1.00  0.70           H  
ATOM   2487  HZ  PHE A 162     -12.928 -12.257  29.064  1.00  0.70           H  
ATOM   2488  N   GLU A 163      -9.819 -12.519  22.514  1.00  0.69           N  
ATOM   2489  CA  GLU A 163      -8.545 -13.159  22.856  1.00  0.69           C  
ATOM   2490  C   GLU A 163      -7.734 -12.194  23.715  1.00  0.69           C  
ATOM   2491  O   GLU A 163      -7.794 -10.973  23.511  1.00  0.69           O  
ATOM   2492  CB  GLU A 163      -7.778 -13.569  21.586  1.00  0.69           C  
ATOM   2493  CG  GLU A 163      -8.510 -14.671  20.730  1.00  0.69           C  
ATOM   2494  CD  GLU A 163      -8.433 -16.093  21.297  1.00  0.69           C  
ATOM   2495  OE1 GLU A 163      -7.331 -16.622  21.417  1.00  0.69           O  
ATOM   2496  OE2 GLU A 163      -9.481 -16.649  21.628  1.00  0.69           O  
ATOM   2497  H   GLU A 163      -9.932 -12.073  21.615  1.00  0.69           H  
ATOM   2498  HA  GLU A 163      -8.742 -14.056  23.449  1.00  0.69           H  
ATOM   2499 1HB  GLU A 163      -7.629 -12.691  20.960  1.00  0.69           H  
ATOM   2500 2HB  GLU A 163      -6.791 -13.948  21.861  1.00  0.69           H  
ATOM   2501 1HG  GLU A 163      -9.559 -14.391  20.638  1.00  0.69           H  
ATOM   2502 2HG  GLU A 163      -8.091 -14.691  19.734  1.00  0.69           H  
ATOM   2503  N   LYS A 164      -6.963 -12.739  24.664  1.00  0.68           N  
ATOM   2504  CA  LYS A 164      -6.177 -11.889  25.560  1.00  0.68           C  
ATOM   2505  C   LYS A 164      -4.689 -12.193  25.570  1.00  0.68           C  
ATOM   2506  O   LYS A 164      -4.262 -13.349  25.539  1.00  0.68           O  
ATOM   2507  CB  LYS A 164      -6.703 -12.023  26.990  1.00  0.68           C  
ATOM   2508  CG  LYS A 164      -8.114 -11.546  27.207  1.00  0.68           C  
ATOM   2509  CD  LYS A 164      -8.557 -11.771  28.638  1.00  0.68           C  
ATOM   2510  CE  LYS A 164      -8.907 -13.238  28.909  1.00  0.68           C  
ATOM   2511  NZ  LYS A 164     -10.117 -13.641  28.188  1.00  0.68           N  
ATOM   2512  H   LYS A 164      -6.937 -13.756  24.779  1.00  0.68           H  
ATOM   2513  HA  LYS A 164      -6.296 -10.855  25.242  1.00  0.68           H  
ATOM   2514 1HB  LYS A 164      -6.666 -13.061  27.283  1.00  0.68           H  
ATOM   2515 2HB  LYS A 164      -6.055 -11.474  27.655  1.00  0.68           H  
ATOM   2516 1HG  LYS A 164      -8.168 -10.480  26.994  1.00  0.68           H  
ATOM   2517 2HG  LYS A 164      -8.803 -12.068  26.538  1.00  0.68           H  
ATOM   2518 1HD  LYS A 164      -7.771 -11.456  29.326  1.00  0.68           H  
ATOM   2519 2HD  LYS A 164      -9.448 -11.158  28.825  1.00  0.68           H  
ATOM   2520 1HE  LYS A 164      -8.087 -13.886  28.619  1.00  0.68           H  
ATOM   2521 2HE  LYS A 164      -9.087 -13.358  29.972  1.00  0.68           H  
ATOM   2522 1HZ  LYS A 164     -10.391 -14.609  28.419  1.00  0.68           H  
ATOM   2523 2HZ  LYS A 164     -10.870 -13.047  28.465  1.00  0.68           H  
ATOM   2524 3HZ  LYS A 164      -9.991 -13.556  27.182  1.00  0.68           H  
ATOM   2525  N   PHE A 165      -3.896 -11.135  25.701  1.00  0.68           N  
ATOM   2526  CA  PHE A 165      -2.450 -11.255  25.776  1.00  0.68           C  
ATOM   2527  C   PHE A 165      -1.893 -10.515  26.986  1.00  0.68           C  
ATOM   2528  O   PHE A 165      -2.065  -9.301  27.129  1.00  0.68           O  
ATOM   2529  CB  PHE A 165      -1.846 -10.636  24.540  1.00  0.68           C  
ATOM   2530  CG  PHE A 165      -2.319 -11.225  23.240  1.00  0.68           C  
ATOM   2531  CD1 PHE A 165      -3.500 -10.767  22.647  1.00  0.68           C  
ATOM   2532  CD2 PHE A 165      -1.593 -12.180  22.590  1.00  0.68           C  
ATOM   2533  CE1 PHE A 165      -3.922 -11.293  21.444  1.00  0.68           C  
ATOM   2534  CE2 PHE A 165      -1.999 -12.690  21.393  1.00  0.68           C  
ATOM   2535  CZ  PHE A 165      -3.159 -12.256  20.823  1.00  0.68           C  
ATOM   2536  H   PHE A 165      -4.312 -10.207  25.697  1.00  0.68           H  
ATOM   2537  HA  PHE A 165      -2.177 -12.306  25.849  1.00  0.68           H  
ATOM   2538 1HB  PHE A 165      -2.075  -9.588  24.525  1.00  0.68           H  
ATOM   2539 2HB  PHE A 165      -0.763 -10.732  24.586  1.00  0.68           H  
ATOM   2540  HD1 PHE A 165      -4.092  -9.995  23.150  1.00  0.68           H  
ATOM   2541  HD2 PHE A 165      -0.689 -12.522  23.029  1.00  0.68           H  
ATOM   2542  HE1 PHE A 165      -4.849 -10.943  20.985  1.00  0.68           H  
ATOM   2543  HE2 PHE A 165      -1.396 -13.445  20.891  1.00  0.68           H  
ATOM   2544  HZ  PHE A 165      -3.465 -12.675  19.885  1.00  0.68           H  
ATOM   2545  N   LEU A 166      -1.227 -11.243  27.862  1.00  0.70           N  
ATOM   2546  CA  LEU A 166      -0.662 -10.635  29.050  1.00  0.70           C  
ATOM   2547  C   LEU A 166       0.807 -10.356  28.793  1.00  0.70           C  
ATOM   2548  O   LEU A 166       1.530 -11.249  28.334  1.00  0.70           O  
ATOM   2549  CB  LEU A 166      -0.859 -11.532  30.262  1.00  0.70           C  
ATOM   2550  CG  LEU A 166      -0.351 -10.970  31.537  1.00  0.70           C  
ATOM   2551  CD1 LEU A 166      -1.149  -9.751  31.875  1.00  0.70           C  
ATOM   2552  CD2 LEU A 166      -0.489 -11.996  32.639  1.00  0.70           C  
ATOM   2553  H   LEU A 166      -1.108 -12.239  27.706  1.00  0.70           H  
ATOM   2554  HA  LEU A 166      -1.163  -9.686  29.242  1.00  0.70           H  
ATOM   2555 1HB  LEU A 166      -1.910 -11.719  30.374  1.00  0.70           H  
ATOM   2556 2HB  LEU A 166      -0.355 -12.484  30.083  1.00  0.70           H  
ATOM   2557  HG  LEU A 166       0.679 -10.682  31.412  1.00  0.70           H  
ATOM   2558 1HD1 LEU A 166      -0.772  -9.340  32.780  1.00  0.70           H  
ATOM   2559 2HD1 LEU A 166      -1.055  -9.022  31.086  1.00  0.70           H  
ATOM   2560 3HD1 LEU A 166      -2.192 -10.019  31.997  1.00  0.70           H  
ATOM   2561 1HD2 LEU A 166      -0.128 -11.595  33.582  1.00  0.70           H  
ATOM   2562 2HD2 LEU A 166      -1.535 -12.286  32.756  1.00  0.70           H  
ATOM   2563 3HD2 LEU A 166       0.099 -12.871  32.372  1.00  0.70           H  
ATOM   2564  N   VAL A 167       1.215  -9.109  29.037  1.00  0.74           N  
ATOM   2565  CA  VAL A 167       2.570  -8.594  28.823  1.00  0.74           C  
ATOM   2566  C   VAL A 167       3.218  -8.108  30.125  1.00  0.74           C  
ATOM   2567  O   VAL A 167       2.606  -7.378  30.907  1.00  0.74           O  
ATOM   2568  CB  VAL A 167       2.484  -7.431  27.826  1.00  0.74           C  
ATOM   2569  CG1 VAL A 167       3.838  -6.809  27.587  1.00  0.74           C  
ATOM   2570  CG2 VAL A 167       1.822  -7.893  26.519  1.00  0.74           C  
ATOM   2571  H   VAL A 167       0.524  -8.443  29.383  1.00  0.74           H  
ATOM   2572  HA  VAL A 167       3.190  -9.387  28.436  1.00  0.74           H  
ATOM   2573  HB  VAL A 167       1.872  -6.698  28.254  1.00  0.74           H  
ATOM   2574 1HG1 VAL A 167       3.730  -5.966  26.926  1.00  0.74           H  
ATOM   2575 2HG1 VAL A 167       4.252  -6.463  28.528  1.00  0.74           H  
ATOM   2576 3HG1 VAL A 167       4.500  -7.537  27.143  1.00  0.74           H  
ATOM   2577 1HG2 VAL A 167       1.727  -7.045  25.867  1.00  0.74           H  
ATOM   2578 2HG2 VAL A 167       2.414  -8.645  26.035  1.00  0.74           H  
ATOM   2579 3HG2 VAL A 167       0.827  -8.292  26.726  1.00  0.74           H  
ATOM   2580  N   GLY A 168       4.470  -8.485  30.363  1.00  0.79           N  
ATOM   2581  CA  GLY A 168       5.123  -8.113  31.616  1.00  0.79           C  
ATOM   2582  C   GLY A 168       5.573  -6.658  31.676  1.00  0.79           C  
ATOM   2583  O   GLY A 168       5.477  -5.939  30.685  1.00  0.79           O  
ATOM   2584  H   GLY A 168       4.979  -9.046  29.675  1.00  0.79           H  
ATOM   2585 1HA  GLY A 168       4.450  -8.300  32.441  1.00  0.79           H  
ATOM   2586 2HA  GLY A 168       5.984  -8.768  31.735  1.00  0.79           H  
ATOM   2587  N   PRO A 169       6.141  -6.223  32.824  1.00  0.84           N  
ATOM   2588  CA  PRO A 169       6.609  -4.869  33.130  1.00  0.84           C  
ATOM   2589  C   PRO A 169       7.788  -4.450  32.259  1.00  0.84           C  
ATOM   2590  O   PRO A 169       8.120  -3.264  32.137  1.00  0.84           O  
ATOM   2591  CB  PRO A 169       6.989  -4.980  34.613  1.00  0.84           C  
ATOM   2592  CG  PRO A 169       7.300  -6.449  34.834  1.00  0.84           C  
ATOM   2593  CD  PRO A 169       6.365  -7.194  33.932  1.00  0.84           C  
ATOM   2594  HA  PRO A 169       5.784  -4.166  32.997  1.00  0.84           H  
ATOM   2595 1HB  PRO A 169       7.847  -4.328  34.830  1.00  0.84           H  
ATOM   2596 2HB  PRO A 169       6.152  -4.624  35.237  1.00  0.84           H  
ATOM   2597 1HG  PRO A 169       8.348  -6.655  34.592  1.00  0.84           H  
ATOM   2598 2HG  PRO A 169       7.158  -6.719  35.897  1.00  0.84           H  
ATOM   2599 1HD  PRO A 169       6.882  -8.097  33.594  1.00  0.84           H  
ATOM   2600 2HD  PRO A 169       5.442  -7.421  34.468  1.00  0.84           H  
ATOM   2601  N   ASP A 170       8.442  -5.440  31.660  1.00  0.87           N  
ATOM   2602  CA  ASP A 170       9.553  -5.200  30.759  1.00  0.87           C  
ATOM   2603  C   ASP A 170       9.114  -5.149  29.288  1.00  0.87           C  
ATOM   2604  O   ASP A 170       9.946  -5.015  28.390  1.00  0.87           O  
ATOM   2605  CB  ASP A 170      10.596  -6.287  30.991  1.00  0.87           C  
ATOM   2606  CG  ASP A 170      10.042  -7.688  30.721  1.00  0.87           C  
ATOM   2607  OD1 ASP A 170       8.875  -7.805  30.368  1.00  0.87           O  
ATOM   2608  OD2 ASP A 170      10.775  -8.629  30.898  1.00  0.87           O  
ATOM   2609  H   ASP A 170       8.152  -6.391  31.817  1.00  0.87           H  
ATOM   2610  HA  ASP A 170       9.995  -4.236  31.012  1.00  0.87           H  
ATOM   2611 1HB  ASP A 170      11.451  -6.116  30.335  1.00  0.87           H  
ATOM   2612 2HB  ASP A 170      10.955  -6.238  32.021  1.00  0.87           H  
ATOM   2613  N   GLY A 171       7.800  -5.223  29.045  1.00  0.88           N  
ATOM   2614  CA  GLY A 171       7.231  -5.158  27.706  1.00  0.88           C  
ATOM   2615  C   GLY A 171       7.269  -6.482  26.977  1.00  0.88           C  
ATOM   2616  O   GLY A 171       6.932  -6.563  25.792  1.00  0.88           O  
ATOM   2617  H   GLY A 171       7.145  -5.346  29.818  1.00  0.88           H  
ATOM   2618 1HA  GLY A 171       6.197  -4.829  27.788  1.00  0.88           H  
ATOM   2619 2HA  GLY A 171       7.752  -4.406  27.133  1.00  0.88           H  
ATOM   2620  N   VAL A 172       7.723  -7.530  27.639  1.00  0.86           N  
ATOM   2621  CA  VAL A 172       7.800  -8.805  26.971  1.00  0.86           C  
ATOM   2622  C   VAL A 172       6.501  -9.573  27.180  1.00  0.86           C  
ATOM   2623  O   VAL A 172       6.077  -9.726  28.325  1.00  0.86           O  
ATOM   2624  CB  VAL A 172       8.978  -9.596  27.517  1.00  0.86           C  
ATOM   2625  CG1 VAL A 172       9.041 -10.968  26.880  1.00  0.86           C  
ATOM   2626  CG2 VAL A 172      10.248  -8.801  27.234  1.00  0.86           C  
ATOM   2627  H   VAL A 172       8.035  -7.459  28.619  1.00  0.86           H  
ATOM   2628  HA  VAL A 172       8.015  -8.625  25.927  1.00  0.86           H  
ATOM   2629  HB  VAL A 172       8.860  -9.728  28.597  1.00  0.86           H  
ATOM   2630 1HG1 VAL A 172       9.890 -11.515  27.285  1.00  0.86           H  
ATOM   2631 2HG1 VAL A 172       8.130 -11.508  27.099  1.00  0.86           H  
ATOM   2632 3HG1 VAL A 172       9.153 -10.867  25.803  1.00  0.86           H  
ATOM   2633 1HG2 VAL A 172      11.108  -9.336  27.634  1.00  0.86           H  
ATOM   2634 2HG2 VAL A 172      10.365  -8.668  26.158  1.00  0.86           H  
ATOM   2635 3HG2 VAL A 172      10.176  -7.823  27.716  1.00  0.86           H  
ATOM   2636  N   PRO A 173       5.811 -10.018  26.115  1.00  0.83           N  
ATOM   2637  CA  PRO A 173       4.599 -10.794  26.191  1.00  0.83           C  
ATOM   2638  C   PRO A 173       4.898 -12.030  26.998  1.00  0.83           C  
ATOM   2639  O   PRO A 173       5.965 -12.619  26.828  1.00  0.83           O  
ATOM   2640  CB  PRO A 173       4.333 -11.127  24.724  1.00  0.83           C  
ATOM   2641  CG  PRO A 173       4.971 -10.034  23.981  1.00  0.83           C  
ATOM   2642  CD  PRO A 173       6.218  -9.707  24.744  1.00  0.83           C  
ATOM   2643  HA  PRO A 173       3.791 -10.226  26.619  1.00  0.83           H  
ATOM   2644 1HB  PRO A 173       4.763 -12.100  24.482  1.00  0.83           H  
ATOM   2645 2HB  PRO A 173       3.259 -11.171  24.537  1.00  0.83           H  
ATOM   2646 1HG  PRO A 173       5.158 -10.350  22.949  1.00  0.83           H  
ATOM   2647 2HG  PRO A 173       4.297  -9.179  23.942  1.00  0.83           H  
ATOM   2648 1HD  PRO A 173       7.061 -10.335  24.425  1.00  0.83           H  
ATOM   2649 2HD  PRO A 173       6.397  -8.647  24.596  1.00  0.83           H  
ATOM   2650  N   VAL A 174       3.968 -12.455  27.840  1.00  0.78           N  
ATOM   2651  CA  VAL A 174       4.238 -13.653  28.612  1.00  0.78           C  
ATOM   2652  C   VAL A 174       3.212 -14.757  28.398  1.00  0.78           C  
ATOM   2653  O   VAL A 174       3.586 -15.929  28.338  1.00  0.78           O  
ATOM   2654  CB  VAL A 174       4.336 -13.321  30.135  1.00  0.78           C  
ATOM   2655  CG1 VAL A 174       5.484 -12.356  30.377  1.00  0.78           C  
ATOM   2656  CG2 VAL A 174       3.076 -12.712  30.694  1.00  0.78           C  
ATOM   2657  H   VAL A 174       3.106 -11.943  27.963  1.00  0.78           H  
ATOM   2658  HA  VAL A 174       5.206 -14.046  28.304  1.00  0.78           H  
ATOM   2659  HB  VAL A 174       4.555 -14.246  30.664  1.00  0.78           H  
ATOM   2660 1HG1 VAL A 174       5.576 -12.163  31.440  1.00  0.78           H  
ATOM   2661 2HG1 VAL A 174       6.413 -12.786  30.004  1.00  0.78           H  
ATOM   2662 3HG1 VAL A 174       5.284 -11.430  29.864  1.00  0.78           H  
ATOM   2663 1HG2 VAL A 174       3.247 -12.543  31.732  1.00  0.78           H  
ATOM   2664 2HG2 VAL A 174       2.882 -11.779  30.206  1.00  0.78           H  
ATOM   2665 3HG2 VAL A 174       2.225 -13.364  30.589  1.00  0.78           H  
ATOM   2666  N   ARG A 175       1.927 -14.413  28.277  1.00  0.75           N  
ATOM   2667  CA  ARG A 175       0.930 -15.476  28.125  1.00  0.75           C  
ATOM   2668  C   ARG A 175      -0.276 -15.088  27.283  1.00  0.75           C  
ATOM   2669  O   ARG A 175      -0.820 -13.991  27.400  1.00  0.75           O  
ATOM   2670  CB  ARG A 175       0.445 -15.988  29.487  1.00  0.75           C  
ATOM   2671  CG  ARG A 175       1.526 -16.719  30.338  1.00  0.75           C  
ATOM   2672  CD  ARG A 175       1.005 -17.331  31.585  1.00  0.75           C  
ATOM   2673  NE  ARG A 175       0.204 -18.530  31.354  1.00  0.75           N  
ATOM   2674  CZ  ARG A 175      -0.445 -19.214  32.331  1.00  0.75           C  
ATOM   2675  NH1 ARG A 175      -0.396 -18.800  33.582  1.00  0.75           N  
ATOM   2676  NH2 ARG A 175      -1.134 -20.307  32.040  1.00  0.75           N  
ATOM   2677  H   ARG A 175       1.662 -13.430  28.308  1.00  0.75           H  
ATOM   2678  HA  ARG A 175       1.415 -16.312  27.623  1.00  0.75           H  
ATOM   2679 1HB  ARG A 175       0.075 -15.152  30.083  1.00  0.75           H  
ATOM   2680 2HB  ARG A 175      -0.388 -16.680  29.340  1.00  0.75           H  
ATOM   2681 1HG  ARG A 175       1.990 -17.505  29.744  1.00  0.75           H  
ATOM   2682 2HG  ARG A 175       2.281 -16.010  30.661  1.00  0.75           H  
ATOM   2683 1HD  ARG A 175       1.832 -17.592  32.240  1.00  0.75           H  
ATOM   2684 2HD  ARG A 175       0.388 -16.614  32.076  1.00  0.75           H  
ATOM   2685  HE  ARG A 175       0.136 -18.877  30.409  1.00  0.75           H  
ATOM   2686 1HH1 ARG A 175       0.113 -17.937  33.840  1.00  0.75           H  
ATOM   2687 2HH1 ARG A 175      -0.881 -19.306  34.299  1.00  0.75           H  
ATOM   2688 1HH2 ARG A 175      -1.184 -20.648  31.083  1.00  0.75           H  
ATOM   2689 2HH2 ARG A 175      -1.616 -20.807  32.770  1.00  0.75           H  
ATOM   2690  N   ARG A 176      -0.736 -16.023  26.466  1.00  0.73           N  
ATOM   2691  CA  ARG A 176      -1.954 -15.820  25.689  1.00  0.73           C  
ATOM   2692  C   ARG A 176      -3.078 -16.681  26.215  1.00  0.73           C  
ATOM   2693  O   ARG A 176      -2.872 -17.863  26.520  1.00  0.73           O  
ATOM   2694  CB  ARG A 176      -1.764 -16.127  24.223  1.00  0.73           C  
ATOM   2695  CG  ARG A 176      -3.030 -15.993  23.392  1.00  0.73           C  
ATOM   2696  CD  ARG A 176      -2.754 -16.235  22.005  1.00  0.73           C  
ATOM   2697  NE  ARG A 176      -3.948 -16.255  21.185  1.00  0.73           N  
ATOM   2698  CZ  ARG A 176      -3.912 -16.313  19.869  1.00  0.73           C  
ATOM   2699  NH1 ARG A 176      -2.742 -16.286  19.249  1.00  0.73           N  
ATOM   2700  NH2 ARG A 176      -5.052 -16.410  19.250  1.00  0.73           N  
ATOM   2701  H   ARG A 176      -0.238 -16.899  26.382  1.00  0.73           H  
ATOM   2702  HA  ARG A 176      -2.255 -14.778  25.776  1.00  0.73           H  
ATOM   2703 1HB  ARG A 176      -1.024 -15.449  23.799  1.00  0.73           H  
ATOM   2704 2HB  ARG A 176      -1.388 -17.146  24.097  1.00  0.73           H  
ATOM   2705 1HG  ARG A 176      -3.773 -16.720  23.710  1.00  0.73           H  
ATOM   2706 2HG  ARG A 176      -3.442 -14.983  23.498  1.00  0.73           H  
ATOM   2707 1HD  ARG A 176      -2.086 -15.486  21.624  1.00  0.73           H  
ATOM   2708 2HD  ARG A 176      -2.272 -17.210  21.915  1.00  0.73           H  
ATOM   2709  HE  ARG A 176      -4.895 -16.282  21.620  1.00  0.73           H  
ATOM   2710 1HH1 ARG A 176      -1.890 -16.207  19.787  1.00  0.73           H  
ATOM   2711 2HH1 ARG A 176      -2.653 -16.337  18.225  1.00  0.73           H  
ATOM   2712 1HH2 ARG A 176      -5.910 -16.448  19.820  1.00  0.73           H  
ATOM   2713 2HH2 ARG A 176      -5.101 -16.489  18.232  1.00  0.73           H  
ATOM   2714  N   TYR A 177      -4.258 -16.089  26.305  1.00  0.72           N  
ATOM   2715  CA  TYR A 177      -5.426 -16.799  26.767  1.00  0.72           C  
ATOM   2716  C   TYR A 177      -6.549 -16.760  25.745  1.00  0.72           C  
ATOM   2717  O   TYR A 177      -6.769 -15.750  25.067  1.00  0.72           O  
ATOM   2718  CB  TYR A 177      -5.894 -16.203  28.071  1.00  0.72           C  
ATOM   2719  CG  TYR A 177      -4.895 -16.295  29.153  1.00  0.72           C  
ATOM   2720  CD1 TYR A 177      -3.971 -15.275  29.356  1.00  0.72           C  
ATOM   2721  CD2 TYR A 177      -4.881 -17.408  29.943  1.00  0.72           C  
ATOM   2722  CE1 TYR A 177      -3.061 -15.392  30.384  1.00  0.72           C  
ATOM   2723  CE2 TYR A 177      -3.985 -17.518  30.949  1.00  0.72           C  
ATOM   2724  CZ  TYR A 177      -3.090 -16.523  31.179  1.00  0.72           C  
ATOM   2725  OH  TYR A 177      -2.235 -16.668  32.203  1.00  0.72           O  
ATOM   2726  H   TYR A 177      -4.336 -15.108  26.042  1.00  0.72           H  
ATOM   2727  HA  TYR A 177      -5.163 -17.843  26.930  1.00  0.72           H  
ATOM   2728 1HB  TYR A 177      -6.136 -15.164  27.925  1.00  0.72           H  
ATOM   2729 2HB  TYR A 177      -6.797 -16.711  28.391  1.00  0.72           H  
ATOM   2730  HD1 TYR A 177      -3.974 -14.388  28.717  1.00  0.72           H  
ATOM   2731  HD2 TYR A 177      -5.604 -18.213  29.772  1.00  0.72           H  
ATOM   2732  HE1 TYR A 177      -2.332 -14.600  30.575  1.00  0.72           H  
ATOM   2733  HE2 TYR A 177      -3.993 -18.408  31.581  1.00  0.72           H  
ATOM   2734  HH  TYR A 177      -1.686 -15.861  32.322  1.00  0.72           H  
ATOM   2735  N   SER A 178      -7.286 -17.861  25.667  1.00  0.73           N  
ATOM   2736  CA  SER A 178      -8.402 -17.978  24.737  1.00  0.73           C  
ATOM   2737  C   SER A 178      -9.631 -17.234  25.208  1.00  0.73           C  
ATOM   2738  O   SER A 178      -9.809 -17.003  26.403  1.00  0.73           O  
ATOM   2739  CB  SER A 178      -8.768 -19.439  24.551  1.00  0.73           C  
ATOM   2740  OG  SER A 178      -9.281 -19.989  25.734  1.00  0.73           O  
ATOM   2741  H   SER A 178      -7.061 -18.644  26.264  1.00  0.73           H  
ATOM   2742  HA  SER A 178      -8.095 -17.561  23.776  1.00  0.73           H  
ATOM   2743 1HB  SER A 178      -9.507 -19.529  23.755  1.00  0.73           H  
ATOM   2744 2HB  SER A 178      -7.892 -19.999  24.239  1.00  0.73           H  
ATOM   2745  HG  SER A 178      -9.428 -20.923  25.542  1.00  0.73           H  
ATOM   2746  N   ARG A 179     -10.569 -17.021  24.290  1.00  0.74           N  
ATOM   2747  CA  ARG A 179     -11.859 -16.409  24.622  1.00  0.74           C  
ATOM   2748  C   ARG A 179     -12.667 -17.176  25.687  1.00  0.74           C  
ATOM   2749  O   ARG A 179     -13.600 -16.641  26.285  1.00  0.74           O  
ATOM   2750  CB  ARG A 179     -12.763 -16.344  23.407  1.00  0.74           C  
ATOM   2751  CG  ARG A 179     -13.303 -17.692  22.915  1.00  0.74           C  
ATOM   2752  CD  ARG A 179     -14.225 -17.498  21.809  1.00  0.74           C  
ATOM   2753  NE  ARG A 179     -14.728 -18.746  21.257  1.00  0.74           N  
ATOM   2754  CZ  ARG A 179     -15.824 -19.392  21.697  1.00  0.74           C  
ATOM   2755  NH1 ARG A 179     -16.521 -18.905  22.700  1.00  0.74           N  
ATOM   2756  NH2 ARG A 179     -16.210 -20.512  21.120  1.00  0.74           N  
ATOM   2757  H   ARG A 179     -10.325 -17.192  23.308  1.00  0.74           H  
ATOM   2758  HA  ARG A 179     -11.662 -15.402  24.983  1.00  0.74           H  
ATOM   2759 1HB  ARG A 179     -13.616 -15.715  23.617  1.00  0.74           H  
ATOM   2760 2HB  ARG A 179     -12.213 -15.885  22.579  1.00  0.74           H  
ATOM   2761 1HG  ARG A 179     -12.479 -18.325  22.580  1.00  0.74           H  
ATOM   2762 2HG  ARG A 179     -13.858 -18.186  23.702  1.00  0.74           H  
ATOM   2763 1HD  ARG A 179     -15.076 -16.913  22.148  1.00  0.74           H  
ATOM   2764 2HD  ARG A 179     -13.724 -16.965  21.054  1.00  0.74           H  
ATOM   2765  HE  ARG A 179     -14.221 -19.148  20.476  1.00  0.74           H  
ATOM   2766 1HH1 ARG A 179     -16.233 -18.044  23.145  1.00  0.74           H  
ATOM   2767 2HH1 ARG A 179     -17.346 -19.389  23.025  1.00  0.74           H  
ATOM   2768 1HH2 ARG A 179     -15.689 -20.887  20.342  1.00  0.74           H  
ATOM   2769 2HH2 ARG A 179     -17.038 -20.989  21.448  1.00  0.74           H  
ATOM   2770  N   ARG A 180     -12.356 -18.456  25.872  1.00  0.74           N  
ATOM   2771  CA  ARG A 180     -13.060 -19.322  26.811  1.00  0.74           C  
ATOM   2772  C   ARG A 180     -12.682 -19.033  28.270  1.00  0.74           C  
ATOM   2773  O   ARG A 180     -13.387 -19.432  29.199  1.00  0.74           O  
ATOM   2774  CB  ARG A 180     -12.772 -20.769  26.454  1.00  0.74           C  
ATOM   2775  CG  ARG A 180     -13.366 -21.192  25.095  1.00  0.74           C  
ATOM   2776  CD  ARG A 180     -12.982 -22.575  24.681  1.00  0.74           C  
ATOM   2777  NE  ARG A 180     -13.541 -22.914  23.366  1.00  0.74           N  
ATOM   2778  CZ  ARG A 180     -13.160 -23.972  22.611  1.00  0.74           C  
ATOM   2779  NH1 ARG A 180     -12.223 -24.785  23.041  1.00  0.74           N  
ATOM   2780  NH2 ARG A 180     -13.725 -24.189  21.435  1.00  0.74           N  
ATOM   2781  H   ARG A 180     -11.576 -18.834  25.353  1.00  0.74           H  
ATOM   2782  HA  ARG A 180     -14.129 -19.148  26.694  1.00  0.74           H  
ATOM   2783 1HB  ARG A 180     -11.698 -20.929  26.422  1.00  0.74           H  
ATOM   2784 2HB  ARG A 180     -13.182 -21.424  27.221  1.00  0.74           H  
ATOM   2785 1HG  ARG A 180     -14.454 -21.141  25.147  1.00  0.74           H  
ATOM   2786 2HG  ARG A 180     -13.012 -20.506  24.327  1.00  0.74           H  
ATOM   2787 1HD  ARG A 180     -11.895 -22.652  24.620  1.00  0.74           H  
ATOM   2788 2HD  ARG A 180     -13.356 -23.295  25.408  1.00  0.74           H  
ATOM   2789  HE  ARG A 180     -14.264 -22.314  23.001  1.00  0.74           H  
ATOM   2790 1HH1 ARG A 180     -11.780 -24.631  23.936  1.00  0.74           H  
ATOM   2791 2HH1 ARG A 180     -11.925 -25.572  22.475  1.00  0.74           H  
ATOM   2792 1HH2 ARG A 180     -14.446 -23.571  21.095  1.00  0.74           H  
ATOM   2793 2HH2 ARG A 180     -13.432 -24.982  20.884  1.00  0.74           H  
ATOM   2794  N   PHE A 181     -11.539 -18.377  28.457  1.00  0.74           N  
ATOM   2795  CA  PHE A 181     -10.976 -18.012  29.754  1.00  0.74           C  
ATOM   2796  C   PHE A 181     -11.571 -16.655  30.140  1.00  0.74           C  
ATOM   2797  O   PHE A 181     -11.502 -15.709  29.341  1.00  0.74           O  
ATOM   2798  CB  PHE A 181      -9.459 -17.928  29.585  1.00  0.74           C  
ATOM   2799  CG  PHE A 181      -8.604 -17.711  30.782  1.00  0.74           C  
ATOM   2800  CD1 PHE A 181      -8.333 -18.756  31.641  1.00  0.74           C  
ATOM   2801  CD2 PHE A 181      -8.022 -16.488  31.024  1.00  0.74           C  
ATOM   2802  CE1 PHE A 181      -7.490 -18.580  32.713  1.00  0.74           C  
ATOM   2803  CE2 PHE A 181      -7.192 -16.317  32.081  1.00  0.74           C  
ATOM   2804  CZ  PHE A 181      -6.916 -17.359  32.930  1.00  0.74           C  
ATOM   2805  H   PHE A 181     -11.019 -18.069  27.637  1.00  0.74           H  
ATOM   2806  HA  PHE A 181     -11.246 -18.758  30.503  1.00  0.74           H  
ATOM   2807 1HB  PHE A 181      -9.116 -18.844  29.103  1.00  0.74           H  
ATOM   2808 2HB  PHE A 181      -9.242 -17.124  28.887  1.00  0.74           H  
ATOM   2809  HD1 PHE A 181      -8.777 -19.734  31.452  1.00  0.74           H  
ATOM   2810  HD2 PHE A 181      -8.220 -15.665  30.354  1.00  0.74           H  
ATOM   2811  HE1 PHE A 181      -7.273 -19.414  33.377  1.00  0.74           H  
ATOM   2812  HE2 PHE A 181      -6.740 -15.374  32.238  1.00  0.74           H  
ATOM   2813  HZ  PHE A 181      -6.242 -17.217  33.772  1.00  0.74           H  
ATOM   2814  N   ARG A 182     -12.166 -16.526  31.333  1.00  0.73           N  
ATOM   2815  CA  ARG A 182     -12.803 -15.252  31.672  1.00  0.73           C  
ATOM   2816  C   ARG A 182     -11.734 -14.245  32.024  1.00  0.73           C  
ATOM   2817  O   ARG A 182     -10.687 -14.621  32.529  1.00  0.73           O  
ATOM   2818  CB  ARG A 182     -13.761 -15.402  32.844  1.00  0.73           C  
ATOM   2819  CG  ARG A 182     -14.978 -16.252  32.602  1.00  0.73           C  
ATOM   2820  CD  ARG A 182     -15.696 -16.533  33.886  1.00  0.73           C  
ATOM   2821  NE  ARG A 182     -16.274 -15.334  34.505  1.00  0.73           N  
ATOM   2822  CZ  ARG A 182     -16.888 -15.314  35.704  1.00  0.73           C  
ATOM   2823  NH1 ARG A 182     -17.016 -16.417  36.411  1.00  0.73           N  
ATOM   2824  NH2 ARG A 182     -17.356 -14.171  36.153  1.00  0.73           N  
ATOM   2825  H   ARG A 182     -12.163 -17.285  32.034  1.00  0.73           H  
ATOM   2826  HA  ARG A 182     -13.361 -14.890  30.807  1.00  0.73           H  
ATOM   2827 1HB  ARG A 182     -13.238 -15.812  33.696  1.00  0.73           H  
ATOM   2828 2HB  ARG A 182     -14.119 -14.424  33.134  1.00  0.73           H  
ATOM   2829 1HG  ARG A 182     -15.657 -15.735  31.925  1.00  0.73           H  
ATOM   2830 2HG  ARG A 182     -14.668 -17.203  32.163  1.00  0.73           H  
ATOM   2831 1HD  ARG A 182     -16.499 -17.244  33.705  1.00  0.73           H  
ATOM   2832 2HD  ARG A 182     -14.981 -16.965  34.593  1.00  0.73           H  
ATOM   2833  HE  ARG A 182     -16.202 -14.427  34.019  1.00  0.73           H  
ATOM   2834 1HH1 ARG A 182     -16.644 -17.288  36.056  1.00  0.73           H  
ATOM   2835 2HH1 ARG A 182     -17.477 -16.390  37.308  1.00  0.73           H  
ATOM   2836 1HH2 ARG A 182     -17.227 -13.337  35.566  1.00  0.73           H  
ATOM   2837 2HH2 ARG A 182     -17.820 -14.116  37.044  1.00  0.73           H  
ATOM   2838  N   THR A 183     -11.995 -12.962  31.838  1.00  0.71           N  
ATOM   2839  CA  THR A 183     -10.993 -11.973  32.209  1.00  0.71           C  
ATOM   2840  C   THR A 183     -10.615 -12.079  33.668  1.00  0.71           C  
ATOM   2841  O   THR A 183      -9.441 -12.092  34.004  1.00  0.71           O  
ATOM   2842  CB  THR A 183     -11.457 -10.556  31.892  1.00  0.71           C  
ATOM   2843  OG1 THR A 183     -11.610 -10.417  30.479  1.00  0.71           O  
ATOM   2844  CG2 THR A 183     -10.491  -9.551  32.432  1.00  0.71           C  
ATOM   2845  H   THR A 183     -12.887 -12.668  31.457  1.00  0.71           H  
ATOM   2846  HA  THR A 183     -10.093 -12.160  31.631  1.00  0.71           H  
ATOM   2847  HB  THR A 183     -12.421 -10.394  32.354  1.00  0.71           H  
ATOM   2848  HG1 THR A 183     -11.912  -9.526  30.266  1.00  0.71           H  
ATOM   2849 1HG2 THR A 183     -10.850  -8.567  32.216  1.00  0.71           H  
ATOM   2850 2HG2 THR A 183     -10.427  -9.682  33.507  1.00  0.71           H  
ATOM   2851 3HG2 THR A 183      -9.511  -9.693  31.979  1.00  0.71           H  
ATOM   2852  N   ILE A 184     -11.589 -12.227  34.542  1.00  0.69           N  
ATOM   2853  CA  ILE A 184     -11.266 -12.356  35.953  1.00  0.69           C  
ATOM   2854  C   ILE A 184     -10.361 -13.562  36.284  1.00  0.69           C  
ATOM   2855  O   ILE A 184      -9.626 -13.528  37.268  1.00  0.69           O  
ATOM   2856  CB  ILE A 184     -12.537 -12.417  36.802  1.00  0.69           C  
ATOM   2857  CG1 ILE A 184     -12.153 -12.199  38.276  1.00  0.69           C  
ATOM   2858  CG2 ILE A 184     -13.291 -13.743  36.578  1.00  0.69           C  
ATOM   2859  CD1 ILE A 184     -11.570 -10.798  38.561  1.00  0.69           C  
ATOM   2860  H   ILE A 184     -12.565 -12.211  34.226  1.00  0.69           H  
ATOM   2861  HA  ILE A 184     -10.728 -11.456  36.247  1.00  0.69           H  
ATOM   2862  HB  ILE A 184     -13.193 -11.594  36.511  1.00  0.69           H  
ATOM   2863 1HG1 ILE A 184     -13.035 -12.339  38.897  1.00  0.69           H  
ATOM   2864 2HG1 ILE A 184     -11.405 -12.943  38.559  1.00  0.69           H  
ATOM   2865 1HG2 ILE A 184     -14.200 -13.747  37.174  1.00  0.69           H  
ATOM   2866 2HG2 ILE A 184     -13.553 -13.831  35.525  1.00  0.69           H  
ATOM   2867 3HG2 ILE A 184     -12.672 -14.591  36.867  1.00  0.69           H  
ATOM   2868 1HD1 ILE A 184     -11.316 -10.719  39.624  1.00  0.69           H  
ATOM   2869 2HD1 ILE A 184     -10.670 -10.644  37.966  1.00  0.69           H  
ATOM   2870 3HD1 ILE A 184     -12.307 -10.032  38.309  1.00  0.69           H  
ATOM   2871  N   ASP A 185     -10.388 -14.618  35.462  1.00  0.67           N  
ATOM   2872  CA  ASP A 185      -9.601 -15.824  35.708  1.00  0.67           C  
ATOM   2873  C   ASP A 185      -8.102 -15.535  35.622  1.00  0.67           C  
ATOM   2874  O   ASP A 185      -7.282 -16.300  36.129  1.00  0.67           O  
ATOM   2875  CB  ASP A 185      -9.966 -16.924  34.690  1.00  0.67           C  
ATOM   2876  CG  ASP A 185     -11.375 -17.547  34.874  1.00  0.67           C  
ATOM   2877  OD1 ASP A 185     -11.924 -17.432  35.946  1.00  0.67           O  
ATOM   2878  OD2 ASP A 185     -11.941 -18.047  33.889  1.00  0.67           O  
ATOM   2879  H   ASP A 185     -10.929 -14.578  34.609  1.00  0.67           H  
ATOM   2880  HA  ASP A 185      -9.825 -16.185  36.711  1.00  0.67           H  
ATOM   2881 1HB  ASP A 185      -9.869 -16.541  33.684  1.00  0.67           H  
ATOM   2882 2HB  ASP A 185      -9.246 -17.726  34.792  1.00  0.67           H  
ATOM   2883  N   ILE A 186      -7.746 -14.436  34.948  1.00  0.66           N  
ATOM   2884  CA  ILE A 186      -6.358 -14.068  34.739  1.00  0.66           C  
ATOM   2885  C   ILE A 186      -5.769 -13.387  35.975  1.00  0.66           C  
ATOM   2886  O   ILE A 186      -4.550 -13.213  36.058  1.00  0.66           O  
ATOM   2887  CB  ILE A 186      -6.227 -13.095  33.554  1.00  0.66           C  
ATOM   2888  CG1 ILE A 186      -4.848 -13.185  32.945  1.00  0.66           C  
ATOM   2889  CG2 ILE A 186      -6.371 -11.696  34.063  1.00  0.66           C  
ATOM   2890  CD1 ILE A 186      -4.775 -12.499  31.634  1.00  0.66           C  
ATOM   2891  H   ILE A 186      -8.462 -13.817  34.571  1.00  0.66           H  
ATOM   2892  HA  ILE A 186      -5.781 -14.962  34.533  1.00  0.66           H  
ATOM   2893  HB  ILE A 186      -6.993 -13.285  32.805  1.00  0.66           H  
ATOM   2894 1HG1 ILE A 186      -4.131 -12.730  33.614  1.00  0.66           H  
ATOM   2895 2HG1 ILE A 186      -4.577 -14.234  32.811  1.00  0.66           H  
ATOM   2896 1HG2 ILE A 186      -6.265 -10.996  33.242  1.00  0.66           H  
ATOM   2897 2HG2 ILE A 186      -7.309 -11.539  34.535  1.00  0.66           H  
ATOM   2898 3HG2 ILE A 186      -5.598 -11.541  34.783  1.00  0.66           H  
ATOM   2899 1HD1 ILE A 186      -3.776 -12.583  31.243  1.00  0.66           H  
ATOM   2900 2HD1 ILE A 186      -5.480 -12.955  30.937  1.00  0.66           H  
ATOM   2901 3HD1 ILE A 186      -5.029 -11.460  31.781  1.00  0.66           H  
ATOM   2902  N   GLU A 187      -6.622 -12.965  36.920  1.00  0.66           N  
ATOM   2903  CA  GLU A 187      -6.154 -12.209  38.076  1.00  0.66           C  
ATOM   2904  C   GLU A 187      -4.856 -12.728  38.729  1.00  0.66           C  
ATOM   2905  O   GLU A 187      -3.920 -11.936  38.852  1.00  0.66           O  
ATOM   2906  CB  GLU A 187      -7.268 -12.067  39.123  1.00  0.66           C  
ATOM   2907  CG  GLU A 187      -6.865 -11.230  40.351  1.00  0.66           C  
ATOM   2908  CD  GLU A 187      -7.948 -11.096  41.393  1.00  0.66           C  
ATOM   2909  OE1 GLU A 187      -8.973 -11.707  41.248  1.00  0.66           O  
ATOM   2910  OE2 GLU A 187      -7.743 -10.365  42.336  1.00  0.66           O  
ATOM   2911  H   GLU A 187      -7.622 -13.166  36.843  1.00  0.66           H  
ATOM   2912  HA  GLU A 187      -5.939 -11.200  37.722  1.00  0.66           H  
ATOM   2913 1HB  GLU A 187      -8.106 -11.543  38.656  1.00  0.66           H  
ATOM   2914 2HB  GLU A 187      -7.652 -13.015  39.440  1.00  0.66           H  
ATOM   2915 1HG  GLU A 187      -5.978 -11.670  40.809  1.00  0.66           H  
ATOM   2916 2HG  GLU A 187      -6.610 -10.242  40.014  1.00  0.66           H  
ATOM   2917  N   PRO A 188      -4.732 -14.005  39.189  1.00  0.66           N  
ATOM   2918  CA  PRO A 188      -3.531 -14.529  39.833  1.00  0.66           C  
ATOM   2919  C   PRO A 188      -2.305 -14.554  38.922  1.00  0.66           C  
ATOM   2920  O   PRO A 188      -1.166 -14.577  39.399  1.00  0.66           O  
ATOM   2921  CB  PRO A 188      -3.947 -15.960  40.222  1.00  0.66           C  
ATOM   2922  CG  PRO A 188      -5.093 -16.302  39.305  1.00  0.66           C  
ATOM   2923  CD  PRO A 188      -5.835 -15.010  39.113  1.00  0.66           C  
ATOM   2924  HA  PRO A 188      -3.327 -13.932  40.731  1.00  0.66           H  
ATOM   2925 1HB  PRO A 188      -3.092 -16.641  40.099  1.00  0.66           H  
ATOM   2926 2HB  PRO A 188      -4.229 -15.990  41.284  1.00  0.66           H  
ATOM   2927 1HG  PRO A 188      -4.712 -16.706  38.353  1.00  0.66           H  
ATOM   2928 2HG  PRO A 188      -5.720 -17.088  39.751  1.00  0.66           H  
ATOM   2929 1HD  PRO A 188      -6.324 -15.071  38.164  1.00  0.66           H  
ATOM   2930 2HD  PRO A 188      -6.540 -14.871  39.938  1.00  0.66           H  
ATOM   2931  N   ASP A 189      -2.517 -14.546  37.606  1.00  0.66           N  
ATOM   2932  CA  ASP A 189      -1.394 -14.568  36.690  1.00  0.66           C  
ATOM   2933  C   ASP A 189      -0.838 -13.166  36.672  1.00  0.66           C  
ATOM   2934  O   ASP A 189       0.379 -12.954  36.726  1.00  0.66           O  
ATOM   2935  CB  ASP A 189      -1.824 -15.043  35.307  1.00  0.66           C  
ATOM   2936  CG  ASP A 189      -0.681 -15.404  34.401  1.00  0.66           C  
ATOM   2937  OD1 ASP A 189       0.111 -16.262  34.751  1.00  0.66           O  
ATOM   2938  OD2 ASP A 189      -0.655 -14.904  33.305  1.00  0.66           O  
ATOM   2939  H   ASP A 189      -3.452 -14.474  37.217  1.00  0.66           H  
ATOM   2940  HA  ASP A 189      -0.629 -15.244  37.072  1.00  0.66           H  
ATOM   2941 1HB  ASP A 189      -2.484 -15.905  35.407  1.00  0.66           H  
ATOM   2942 2HB  ASP A 189      -2.407 -14.252  34.828  1.00  0.66           H  
ATOM   2943  N   ILE A 190      -1.751 -12.195  36.643  1.00  0.67           N  
ATOM   2944  CA  ILE A 190      -1.333 -10.817  36.661  1.00  0.67           C  
ATOM   2945  C   ILE A 190      -0.653 -10.511  37.973  1.00  0.67           C  
ATOM   2946  O   ILE A 190       0.394  -9.879  37.973  1.00  0.67           O  
ATOM   2947  CB  ILE A 190      -2.466  -9.827  36.422  1.00  0.67           C  
ATOM   2948  CG1 ILE A 190      -2.949  -9.951  35.047  1.00  0.67           C  
ATOM   2949  CG2 ILE A 190      -1.964  -8.450  36.674  1.00  0.67           C  
ATOM   2950  CD1 ILE A 190      -4.164  -9.197  34.790  1.00  0.67           C  
ATOM   2951  H   ILE A 190      -2.742 -12.439  36.600  1.00  0.67           H  
ATOM   2952  HA  ILE A 190      -0.607 -10.670  35.863  1.00  0.67           H  
ATOM   2953  HB  ILE A 190      -3.298 -10.053  37.092  1.00  0.67           H  
ATOM   2954 1HG1 ILE A 190      -2.197  -9.606  34.400  1.00  0.67           H  
ATOM   2955 2HG1 ILE A 190      -3.135 -11.002  34.840  1.00  0.67           H  
ATOM   2956 1HG2 ILE A 190      -2.755  -7.737  36.516  1.00  0.67           H  
ATOM   2957 2HG2 ILE A 190      -1.630  -8.401  37.693  1.00  0.67           H  
ATOM   2958 3HG2 ILE A 190      -1.147  -8.230  36.016  1.00  0.67           H  
ATOM   2959 1HD1 ILE A 190      -4.454  -9.339  33.760  1.00  0.67           H  
ATOM   2960 2HD1 ILE A 190      -4.944  -9.540  35.453  1.00  0.67           H  
ATOM   2961 3HD1 ILE A 190      -3.984  -8.155  34.972  1.00  0.67           H  
ATOM   2962  N   GLU A 191      -1.218 -10.966  39.093  1.00  0.69           N  
ATOM   2963  CA  GLU A 191      -0.581 -10.691  40.375  1.00  0.69           C  
ATOM   2964  C   GLU A 191       0.850 -11.231  40.396  1.00  0.69           C  
ATOM   2965  O   GLU A 191       1.782 -10.549  40.850  1.00  0.69           O  
ATOM   2966  CB  GLU A 191      -1.378 -11.321  41.515  1.00  0.69           C  
ATOM   2967  CG  GLU A 191      -0.831 -11.021  42.915  1.00  0.69           C  
ATOM   2968  CD  GLU A 191      -0.994  -9.575  43.328  1.00  0.69           C  
ATOM   2969  OE1 GLU A 191      -1.815  -8.906  42.748  1.00  0.69           O  
ATOM   2970  OE2 GLU A 191      -0.311  -9.146  44.228  1.00  0.69           O  
ATOM   2971  H   GLU A 191      -2.100 -11.478  39.046  1.00  0.69           H  
ATOM   2972  HA  GLU A 191      -0.544  -9.620  40.524  1.00  0.69           H  
ATOM   2973 1HB  GLU A 191      -2.413 -10.976  41.467  1.00  0.69           H  
ATOM   2974 2HB  GLU A 191      -1.390 -12.404  41.387  1.00  0.69           H  
ATOM   2975 1HG  GLU A 191      -1.346 -11.654  43.636  1.00  0.69           H  
ATOM   2976 2HG  GLU A 191       0.228 -11.282  42.936  1.00  0.69           H  
ATOM   2977  N   ALA A 192       1.058 -12.440  39.867  1.00  0.73           N  
ATOM   2978  CA  ALA A 192       2.405 -12.984  39.828  1.00  0.73           C  
ATOM   2979  C   ALA A 192       3.329 -12.101  38.992  1.00  0.73           C  
ATOM   2980  O   ALA A 192       4.462 -11.811  39.382  1.00  0.73           O  
ATOM   2981  CB  ALA A 192       2.374 -14.386  39.250  1.00  0.73           C  
ATOM   2982  H   ALA A 192       0.278 -13.005  39.517  1.00  0.73           H  
ATOM   2983  HA  ALA A 192       2.788 -13.013  40.849  1.00  0.73           H  
ATOM   2984 1HB  ALA A 192       3.378 -14.799  39.240  1.00  0.73           H  
ATOM   2985 2HB  ALA A 192       1.723 -15.014  39.858  1.00  0.73           H  
ATOM   2986 3HB  ALA A 192       1.986 -14.347  38.231  1.00  0.73           H  
ATOM   2987  N   LEU A 193       2.816 -11.627  37.866  1.00  0.83           N  
ATOM   2988  CA  LEU A 193       3.579 -10.813  36.936  1.00  0.83           C  
ATOM   2989  C   LEU A 193       3.893  -9.436  37.537  1.00  0.83           C  
ATOM   2990  O   LEU A 193       4.974  -8.888  37.320  1.00  0.83           O  
ATOM   2991  CB  LEU A 193       2.809 -10.741  35.631  1.00  0.83           C  
ATOM   2992  CG  LEU A 193       3.481 -10.151  34.464  1.00  0.83           C  
ATOM   2993  CD1 LEU A 193       4.752 -10.903  34.159  1.00  0.83           C  
ATOM   2994  CD2 LEU A 193       2.535 -10.269  33.350  1.00  0.83           C  
ATOM   2995  H   LEU A 193       1.861 -11.892  37.605  1.00  0.83           H  
ATOM   2996  HA  LEU A 193       4.524 -11.320  36.743  1.00  0.83           H  
ATOM   2997 1HB  LEU A 193       2.490 -11.750  35.361  1.00  0.83           H  
ATOM   2998 2HB  LEU A 193       1.909 -10.150  35.812  1.00  0.83           H  
ATOM   2999  HG  LEU A 193       3.732  -9.138  34.654  1.00  0.83           H  
ATOM   3000 1HD1 LEU A 193       5.228 -10.483  33.285  1.00  0.83           H  
ATOM   3001 2HD1 LEU A 193       5.430 -10.830  35.011  1.00  0.83           H  
ATOM   3002 3HD1 LEU A 193       4.514 -11.948  33.970  1.00  0.83           H  
ATOM   3003 1HD2 LEU A 193       2.930  -9.878  32.435  1.00  0.83           H  
ATOM   3004 2HD2 LEU A 193       2.307 -11.307  33.225  1.00  0.83           H  
ATOM   3005 3HD2 LEU A 193       1.640  -9.756  33.603  1.00  0.83           H  
ATOM   3006  N   LEU A 194       2.930  -8.868  38.277  1.00  1.03           N  
ATOM   3007  CA  LEU A 194       3.098  -7.583  38.956  1.00  1.03           C  
ATOM   3008  C   LEU A 194       4.190  -7.699  40.008  1.00  1.03           C  
ATOM   3009  O   LEU A 194       4.952  -6.757  40.231  1.00  1.03           O  
ATOM   3010  CB  LEU A 194       1.791  -7.146  39.651  1.00  1.03           C  
ATOM   3011  CG  LEU A 194       0.616  -6.725  38.744  1.00  1.03           C  
ATOM   3012  CD1 LEU A 194      -0.662  -6.567  39.568  1.00  1.03           C  
ATOM   3013  CD2 LEU A 194       0.917  -5.431  38.126  1.00  1.03           C  
ATOM   3014  H   LEU A 194       2.050  -9.359  38.378  1.00  1.03           H  
ATOM   3015  HA  LEU A 194       3.388  -6.832  38.223  1.00  1.03           H  
ATOM   3016 1HB  LEU A 194       1.442  -7.975  40.268  1.00  1.03           H  
ATOM   3017 2HB  LEU A 194       2.015  -6.306  40.308  1.00  1.03           H  
ATOM   3018  HG  LEU A 194       0.475  -7.462  37.975  1.00  1.03           H  
ATOM   3019 1HD1 LEU A 194      -1.468  -6.254  38.916  1.00  1.03           H  
ATOM   3020 2HD1 LEU A 194      -0.927  -7.499  40.040  1.00  1.03           H  
ATOM   3021 3HD1 LEU A 194      -0.498  -5.824  40.322  1.00  1.03           H  
ATOM   3022 1HD2 LEU A 194       0.088  -5.149  37.489  1.00  1.03           H  
ATOM   3023 2HD2 LEU A 194       1.051  -4.687  38.901  1.00  1.03           H  
ATOM   3024 3HD2 LEU A 194       1.812  -5.498  37.549  1.00  1.03           H  
ATOM   3025  N   SER A 195       4.255  -8.856  40.677  1.00  1.36           N  
ATOM   3026  CA  SER A 195       5.268  -9.096  41.695  1.00  1.36           C  
ATOM   3027  C   SER A 195       6.666  -9.267  41.083  1.00  1.36           C  
ATOM   3028  O   SER A 195       7.656  -8.725  41.588  1.00  1.36           O  
ATOM   3029  CB  SER A 195       4.908 -10.339  42.489  1.00  1.36           C  
ATOM   3030  OG  SER A 195       3.713 -10.152  43.205  1.00  1.36           O  
ATOM   3031  H   SER A 195       3.564  -9.585  40.489  1.00  1.36           H  
ATOM   3032  HA  SER A 195       5.288  -8.239  42.367  1.00  1.36           H  
ATOM   3033 1HB  SER A 195       4.801 -11.185  41.815  1.00  1.36           H  
ATOM   3034 2HB  SER A 195       5.715 -10.571  43.178  1.00  1.36           H  
ATOM   3035  HG  SER A 195       3.003 -10.107  42.528  1.00  1.36           H  
ATOM   3036  N   LYS A 196       6.752  -9.987  39.959  1.00  1.92           N  
ATOM   3037  CA  LYS A 196       8.043 -10.291  39.331  1.00  1.92           C  
ATOM   3038  C   LYS A 196       8.631  -9.150  38.500  1.00  1.92           C  
ATOM   3039  O   LYS A 196       8.753  -9.238  37.277  1.00  1.92           O  
ATOM   3040  CB  LYS A 196       7.910 -11.534  38.452  1.00  1.92           C  
ATOM   3041  CG  LYS A 196       7.608 -12.826  39.216  1.00  1.92           C  
ATOM   3042  CD  LYS A 196       7.411 -13.998  38.264  1.00  1.92           C  
ATOM   3043  CE  LYS A 196       7.089 -15.282  39.018  1.00  1.92           C  
ATOM   3044  NZ  LYS A 196       6.915 -16.441  38.093  1.00  1.92           N  
ATOM   3045  H   LYS A 196       5.903 -10.399  39.572  1.00  1.92           H  
ATOM   3046  HA  LYS A 196       8.755 -10.511  40.125  1.00  1.92           H  
ATOM   3047 1HB  LYS A 196       7.094 -11.377  37.739  1.00  1.92           H  
ATOM   3048 2HB  LYS A 196       8.824 -11.678  37.881  1.00  1.92           H  
ATOM   3049 1HG  LYS A 196       8.441 -13.049  39.882  1.00  1.92           H  
ATOM   3050 2HG  LYS A 196       6.717 -12.698  39.821  1.00  1.92           H  
ATOM   3051 1HD  LYS A 196       6.584 -13.769  37.587  1.00  1.92           H  
ATOM   3052 2HD  LYS A 196       8.313 -14.147  37.673  1.00  1.92           H  
ATOM   3053 1HE  LYS A 196       7.898 -15.501  39.712  1.00  1.92           H  
ATOM   3054 2HE  LYS A 196       6.166 -15.138  39.583  1.00  1.92           H  
ATOM   3055 1HZ  LYS A 196       6.700 -17.271  38.628  1.00  1.92           H  
ATOM   3056 2HZ  LYS A 196       6.158 -16.250  37.452  1.00  1.92           H  
ATOM   3057 3HZ  LYS A 196       7.768 -16.588  37.572  1.00  1.92           H  
ATOM   3058  N   GLN A 197       9.036  -8.098  39.192  1.00  2.79           N  
ATOM   3059  CA  GLN A 197       9.618  -6.914  38.570  1.00  2.79           C  
ATOM   3060  C   GLN A 197      11.134  -7.051  38.410  1.00  2.79           C  
ATOM   3061  O   GLN A 197      11.793  -7.641  39.269  1.00  2.79           O  
ATOM   3062  CB  GLN A 197       9.292  -5.681  39.409  1.00  2.79           C  
ATOM   3063  CG  GLN A 197       7.845  -5.372  39.422  1.00  2.79           C  
ATOM   3064  CD  GLN A 197       7.482  -4.194  40.289  1.00  2.79           C  
ATOM   3065  OE1 GLN A 197       8.239  -3.226  40.450  1.00  2.79           O  
ATOM   3066  NE2 GLN A 197       6.289  -4.278  40.856  1.00  2.79           N  
ATOM   3067  H   GLN A 197       8.868  -8.132  40.199  1.00  2.79           H  
ATOM   3068  HA  GLN A 197       9.147  -6.806  37.599  1.00  2.79           H  
ATOM   3069 1HB  GLN A 197       9.596  -5.859  40.440  1.00  2.79           H  
ATOM   3070 2HB  GLN A 197       9.838  -4.813  39.053  1.00  2.79           H  
ATOM   3071 1HG  GLN A 197       7.511  -5.172  38.404  1.00  2.79           H  
ATOM   3072 2HG  GLN A 197       7.329  -6.247  39.812  1.00  2.79           H  
ATOM   3073 1HE2 GLN A 197       5.951  -3.545  41.446  1.00  2.79           H  
ATOM   3074 2HE2 GLN A 197       5.714  -5.111  40.674  1.00  2.79           H  
ATOM   3075  N   PRO A 198      11.744  -6.438  37.380  1.00  4.00           N  
ATOM   3076  CA  PRO A 198      13.179  -6.434  37.125  1.00  4.00           C  
ATOM   3077  C   PRO A 198      13.910  -5.461  38.048  1.00  4.00           C  
ATOM   3078  O   PRO A 198      14.487  -4.469  37.605  1.00  4.00           O  
ATOM   3079  CB  PRO A 198      13.238  -5.992  35.659  1.00  4.00           C  
ATOM   3080  CG  PRO A 198      12.041  -5.078  35.500  1.00  4.00           C  
ATOM   3081  CD  PRO A 198      10.955  -5.716  36.357  1.00  4.00           C  
ATOM   3082  HA  PRO A 198      13.572  -7.453  37.249  1.00  4.00           H  
ATOM   3083 1HB  PRO A 198      14.193  -5.484  35.459  1.00  4.00           H  
ATOM   3084 2HB  PRO A 198      13.196  -6.871  34.996  1.00  4.00           H  
ATOM   3085 1HG  PRO A 198      12.300  -4.061  35.833  1.00  4.00           H  
ATOM   3086 2HG  PRO A 198      11.754  -5.001  34.438  1.00  4.00           H  
ATOM   3087 1HD  PRO A 198      10.328  -4.932  36.796  1.00  4.00           H  
ATOM   3088 2HD  PRO A 198      10.383  -6.426  35.749  1.00  4.00           H  
ATOM   3089  N   SER A 199      13.837  -5.747  39.341  1.00  5.45           N  
ATOM   3090  CA  SER A 199      14.434  -4.925  40.389  1.00  5.45           C  
ATOM   3091  C   SER A 199      15.950  -4.856  40.280  1.00  5.45           C  
ATOM   3092  O   SER A 199      16.602  -5.840  39.920  1.00  5.45           O  
ATOM   3093  CB  SER A 199      14.036  -5.469  41.746  1.00  5.45           C  
ATOM   3094  OG  SER A 199      14.674  -4.778  42.786  1.00  5.45           O  
ATOM   3095  H   SER A 199      13.326  -6.590  39.600  1.00  5.45           H  
ATOM   3096  HA  SER A 199      14.043  -3.909  40.298  1.00  5.45           H  
ATOM   3097 1HB  SER A 199      12.957  -5.378  41.859  1.00  5.45           H  
ATOM   3098 2HB  SER A 199      14.281  -6.528  41.803  1.00  5.45           H  
ATOM   3099  HG  SER A 199      14.607  -3.817  42.566  1.00  5.45           H  
ATOM   3100  N   ASN A 200      16.500  -3.677  40.554  1.00  6.91           N  
ATOM   3101  CA  ASN A 200      17.938  -3.466  40.582  1.00  6.91           C  
ATOM   3102  C   ASN A 200      18.225  -2.222  41.407  1.00  6.91           C  
ATOM   3103  O   ASN A 200      19.083  -1.422  41.018  1.00  6.91           O  
ATOM   3104  CB  ASN A 200      18.506  -3.343  39.177  1.00  6.91           C  
ATOM   3105  CG  ASN A 200      20.020  -3.429  39.144  1.00  6.91           C  
ATOM   3106  OD1 ASN A 200      20.636  -4.107  39.978  1.00  6.91           O  
ATOM   3107  ND2 ASN A 200      20.626  -2.759  38.194  1.00  6.91           N  
ATOM   3108  H   ASN A 200      15.891  -2.922  40.868  1.00  6.91           H  
ATOM   3109  HA  ASN A 200      18.408  -4.314  41.083  1.00  6.91           H  
ATOM   3110 1HB  ASN A 200      18.097  -4.132  38.541  1.00  6.91           H  
ATOM   3111 2HB  ASN A 200      18.200  -2.391  38.747  1.00  6.91           H  
ATOM   3112 1HD2 ASN A 200      21.624  -2.782  38.124  1.00  6.91           H  
ATOM   3113 2HD2 ASN A 200      20.092  -2.226  37.538  1.00  6.91           H  
ATOM   3114  N   PRO A 201      17.546  -2.162  42.571  1.00  8.10           N  
ATOM   3115  CA  PRO A 201      16.842  -2.003  43.872  1.00  8.10           C  
ATOM   3116  C   PRO A 201      15.377  -1.755  43.532  1.00  8.10           C  
ATOM   3117  O   PRO A 201      14.936  -2.080  42.420  1.00  8.10           O  
ATOM   3118  OXT PRO A 201      14.721  -1.004  44.246  1.00  8.10           O  
ATOM   3119  CB  PRO A 201      17.377  -0.820  44.661  1.00  8.10           C  
ATOM   3120  CG  PRO A 201      17.743   0.049  43.766  1.00  8.10           C  
ATOM   3121  CD  PRO A 201      18.255  -0.706  42.692  1.00  8.10           C  
ATOM   3122  HA  PRO A 201      16.948  -2.932  44.452  1.00  8.10           H  
ATOM   3123 1HB  PRO A 201      16.597  -0.433  45.335  1.00  8.10           H  
ATOM   3124 2HB  PRO A 201      18.213  -1.145  45.301  1.00  8.10           H  
ATOM   3125 1HG  PRO A 201      16.886   0.673  43.473  1.00  8.10           H  
ATOM   3126 2HG  PRO A 201      18.495   0.729  44.192  1.00  8.10           H  
ATOM   3127 1HD  PRO A 201      17.993  -0.036  41.835  1.00  8.10           H  
ATOM   3128 2HD  PRO A 201      19.347  -0.790  42.899  1.00  8.10           H  
TER    3129
ENDMDL

REMARK ID 613570 MODEL 3 GTPx
PFRMAT TS
TARGET GTPx
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.977   0.914  -2.931  1.00 11.10           N  
ATOM      2  CA  MET A   1       4.487   0.387  -1.664  1.00 11.10           C  
ATOM      3  C   MET A   1       3.772   1.496  -0.892  1.00 11.10           C  
ATOM      4  O   MET A   1       3.152   2.374  -1.494  1.00 11.10           O  
ATOM      5  CB  MET A   1       5.652  -0.204  -0.862  1.00 11.10           C  
ATOM      6  CG  MET A   1       6.355  -1.380  -1.538  1.00 11.10           C  
ATOM      7  SD  MET A   1       5.266  -2.803  -1.802  1.00 11.10           S  
ATOM      8  CE  MET A   1       5.022  -3.381  -0.122  1.00 11.10           C  
ATOM      9 1H   MET A   1       5.290   0.154  -3.517  1.00 11.10           H  
ATOM     10 2H   MET A   1       4.234   1.416  -3.395  1.00 11.10           H  
ATOM     11 3H   MET A   1       5.747   1.544  -2.754  1.00 11.10           H  
ATOM     12  HA  MET A   1       3.761  -0.400  -1.867  1.00 11.10           H  
ATOM     13 1HB  MET A   1       6.391   0.573  -0.661  1.00 11.10           H  
ATOM     14 2HB  MET A   1       5.298  -0.583   0.089  1.00 11.10           H  
ATOM     15 1HG  MET A   1       6.743  -1.061  -2.504  1.00 11.10           H  
ATOM     16 2HG  MET A   1       7.195  -1.701  -0.924  1.00 11.10           H  
ATOM     17 1HE  MET A   1       4.370  -4.256  -0.130  1.00 11.10           H  
ATOM     18 2HE  MET A   1       5.985  -3.650   0.315  1.00 11.10           H  
ATOM     19 3HE  MET A   1       4.561  -2.591   0.472  1.00 11.10           H  
ATOM     20  N   SER A   2       3.844   1.460   0.436  1.00 10.58           N  
ATOM     21  CA  SER A   2       3.218   2.489   1.264  1.00 10.58           C  
ATOM     22  C   SER A   2       3.819   3.859   1.000  1.00 10.58           C  
ATOM     23  O   SER A   2       5.024   3.983   0.777  1.00 10.58           O  
ATOM     24  CB  SER A   2       3.369   2.157   2.735  1.00 10.58           C  
ATOM     25  OG  SER A   2       2.849   3.190   3.535  1.00 10.58           O  
ATOM     26  H   SER A   2       4.344   0.720   0.900  1.00 10.58           H  
ATOM     27  HA  SER A   2       2.156   2.530   1.021  1.00 10.58           H  
ATOM     28 1HB  SER A   2       2.850   1.226   2.955  1.00 10.58           H  
ATOM     29 2HB  SER A   2       4.422   2.011   2.967  1.00 10.58           H  
ATOM     30  HG  SER A   2       3.353   3.995   3.301  1.00 10.58           H  
ATOM     31  N   ALA A   3       2.980   4.888   1.030  1.00  9.97           N  
ATOM     32  CA  ALA A   3       3.453   6.255   0.855  1.00  9.97           C  
ATOM     33  C   ALA A   3       4.416   6.614   1.969  1.00  9.97           C  
ATOM     34  O   ALA A   3       4.242   6.189   3.118  1.00  9.97           O  
ATOM     35  CB  ALA A   3       2.299   7.243   0.848  1.00  9.97           C  
ATOM     36  H   ALA A   3       1.997   4.714   1.190  1.00  9.97           H  
ATOM     37  HA  ALA A   3       3.987   6.313  -0.094  1.00  9.97           H  
ATOM     38 1HB  ALA A   3       2.689   8.252   0.703  1.00  9.97           H  
ATOM     39 2HB  ALA A   3       1.616   6.997   0.035  1.00  9.97           H  
ATOM     40 3HB  ALA A   3       1.768   7.193   1.796  1.00  9.97           H  
ATOM     41  N   ALA A   4       5.397   7.458   1.663  1.00  9.33           N  
ATOM     42  CA  ALA A   4       6.364   7.888   2.670  1.00  9.33           C  
ATOM     43  C   ALA A   4       5.754   8.920   3.612  1.00  9.33           C  
ATOM     44  O   ALA A   4       6.069  10.109   3.555  1.00  9.33           O  
ATOM     45  CB  ALA A   4       7.595   8.473   2.003  1.00  9.33           C  
ATOM     46  H   ALA A   4       5.495   7.780   0.712  1.00  9.33           H  
ATOM     47  HA  ALA A   4       6.654   7.018   3.259  1.00  9.33           H  
ATOM     48 1HB  ALA A   4       8.315   8.767   2.767  1.00  9.33           H  
ATOM     49 2HB  ALA A   4       8.043   7.723   1.351  1.00  9.33           H  
ATOM     50 3HB  ALA A   4       7.313   9.344   1.416  1.00  9.33           H  
ATOM     51  N   ARG A   5       4.841   8.448   4.450  1.00  8.66           N  
ATOM     52  CA  ARG A   5       4.129   9.288   5.400  1.00  8.66           C  
ATOM     53  C   ARG A   5       4.290   8.689   6.788  1.00  8.66           C  
ATOM     54  O   ARG A   5       4.445   9.398   7.789  1.00  8.66           O  
ATOM     55  CB  ARG A   5       2.666   9.385   5.012  1.00  8.66           C  
ATOM     56  CG  ARG A   5       2.448  10.043   3.647  1.00  8.66           C  
ATOM     57  CD  ARG A   5       2.812  11.485   3.648  1.00  8.66           C  
ATOM     58  NE  ARG A   5       2.605  12.092   2.341  1.00  8.66           N  
ATOM     59  CZ  ARG A   5       3.530  12.159   1.347  1.00  8.66           C  
ATOM     60  NH1 ARG A   5       4.752  11.673   1.500  1.00  8.66           N  
ATOM     61  NH2 ARG A   5       3.203  12.731   0.197  1.00  8.66           N  
ATOM     62  H   ARG A   5       4.629   7.459   4.374  1.00  8.66           H  
ATOM     63  HA  ARG A   5       4.563  10.288   5.392  1.00  8.66           H  
ATOM     64 1HB  ARG A   5       2.231   8.386   4.975  1.00  8.66           H  
ATOM     65 2HB  ARG A   5       2.120   9.961   5.759  1.00  8.66           H  
ATOM     66 1HG  ARG A   5       3.054   9.540   2.899  1.00  8.66           H  
ATOM     67 2HG  ARG A   5       1.399   9.956   3.370  1.00  8.66           H  
ATOM     68 1HD  ARG A   5       2.196  12.016   4.373  1.00  8.66           H  
ATOM     69 2HD  ARG A   5       3.863  11.596   3.912  1.00  8.66           H  
ATOM     70  HE  ARG A   5       1.694  12.486   2.153  1.00  8.66           H  
ATOM     71 1HH1 ARG A   5       5.051  11.227   2.379  1.00  8.66           H  
ATOM     72 2HH1 ARG A   5       5.416  11.745   0.745  1.00  8.66           H  
ATOM     73 1HH2 ARG A   5       2.275  13.110   0.066  1.00  8.66           H  
ATOM     74 2HH2 ARG A   5       3.882  12.790  -0.547  1.00  8.66           H  
ATOM     75  N   LEU A   6       4.379   7.359   6.832  1.00  7.91           N  
ATOM     76  CA  LEU A   6       4.533   6.644   8.094  1.00  7.91           C  
ATOM     77  C   LEU A   6       5.873   7.001   8.716  1.00  7.91           C  
ATOM     78  O   LEU A   6       6.058   6.912   9.928  1.00  7.91           O  
ATOM     79  CB  LEU A   6       4.404   5.139   7.887  1.00  7.91           C  
ATOM     80  CG  LEU A   6       3.005   4.690   7.496  1.00  7.91           C  
ATOM     81  CD1 LEU A   6       3.009   3.195   7.198  1.00  7.91           C  
ATOM     82  CD2 LEU A   6       2.047   5.045   8.637  1.00  7.91           C  
ATOM     83  H   LEU A   6       4.285   6.829   5.975  1.00  7.91           H  
ATOM     84  HA  LEU A   6       3.741   6.962   8.768  1.00  7.91           H  
ATOM     85 1HB  LEU A   6       5.092   4.830   7.101  1.00  7.91           H  
ATOM     86 2HB  LEU A   6       4.680   4.631   8.812  1.00  7.91           H  
ATOM     87  HG  LEU A   6       2.694   5.208   6.587  1.00  7.91           H  
ATOM     88 1HD1 LEU A   6       2.006   2.878   6.910  1.00  7.91           H  
ATOM     89 2HD1 LEU A   6       3.701   2.989   6.379  1.00  7.91           H  
ATOM     90 3HD1 LEU A   6       3.322   2.646   8.085  1.00  7.91           H  
ATOM     91 1HD2 LEU A   6       1.035   4.739   8.372  1.00  7.91           H  
ATOM     92 2HD2 LEU A   6       2.356   4.528   9.546  1.00  7.91           H  
ATOM     93 3HD2 LEU A   6       2.067   6.122   8.810  1.00  7.91           H  
ATOM     94  N   SER A   7       6.808   7.409   7.861  1.00  7.00           N  
ATOM     95  CA  SER A   7       8.133   7.826   8.273  1.00  7.00           C  
ATOM     96  C   SER A   7       8.054   9.031   9.207  1.00  7.00           C  
ATOM     97  O   SER A   7       8.907   9.189  10.078  1.00  7.00           O  
ATOM     98  CB  SER A   7       8.966   8.175   7.061  1.00  7.00           C  
ATOM     99  OG  SER A   7       9.204   7.041   6.268  1.00  7.00           O  
ATOM    100  H   SER A   7       6.574   7.440   6.880  1.00  7.00           H  
ATOM    101  HA  SER A   7       8.607   7.003   8.810  1.00  7.00           H  
ATOM    102 1HB  SER A   7       8.446   8.935   6.473  1.00  7.00           H  
ATOM    103 2HB  SER A   7       9.914   8.603   7.386  1.00  7.00           H  
ATOM    104  HG  SER A   7       9.754   7.341   5.538  1.00  7.00           H  
ATOM    105  N   ALA A   8       7.062   9.916   8.994  1.00  5.92           N  
ATOM    106  CA  ALA A   8       6.892  11.079   9.856  1.00  5.92           C  
ATOM    107  C   ALA A   8       6.211  10.625  11.131  1.00  5.92           C  
ATOM    108  O   ALA A   8       6.584  11.026  12.226  1.00  5.92           O  
ATOM    109  CB  ALA A   8       6.073  12.163   9.178  1.00  5.92           C  
ATOM    110  H   ALA A   8       6.364   9.742   8.276  1.00  5.92           H  
ATOM    111  HA  ALA A   8       7.874  11.477  10.105  1.00  5.92           H  
ATOM    112 1HB  ALA A   8       5.968  13.021   9.848  1.00  5.92           H  
ATOM    113 2HB  ALA A   8       6.576  12.479   8.268  1.00  5.92           H  
ATOM    114 3HB  ALA A   8       5.084  11.772   8.931  1.00  5.92           H  
ATOM    115  N   VAL A   9       5.254   9.706  10.991  1.00  4.72           N  
ATOM    116  CA  VAL A   9       4.485   9.202  12.132  1.00  4.72           C  
ATOM    117  C   VAL A   9       5.424   8.551  13.138  1.00  4.72           C  
ATOM    118  O   VAL A   9       5.268   8.694  14.348  1.00  4.72           O  
ATOM    119  CB  VAL A   9       3.419   8.200  11.684  1.00  4.72           C  
ATOM    120  CG1 VAL A   9       2.787   7.569  12.877  1.00  4.72           C  
ATOM    121  CG2 VAL A   9       2.396   8.913  10.845  1.00  4.72           C  
ATOM    122  H   VAL A   9       5.018   9.397  10.047  1.00  4.72           H  
ATOM    123  HA  VAL A   9       3.979  10.033  12.611  1.00  4.72           H  
ATOM    124  HB  VAL A   9       3.885   7.410  11.111  1.00  4.72           H  
ATOM    125 1HG1 VAL A   9       2.042   6.851  12.550  1.00  4.72           H  
ATOM    126 2HG1 VAL A   9       3.550   7.058  13.465  1.00  4.72           H  
ATOM    127 3HG1 VAL A   9       2.313   8.341  13.485  1.00  4.72           H  
ATOM    128 1HG2 VAL A   9       1.632   8.210  10.514  1.00  4.72           H  
ATOM    129 2HG2 VAL A   9       1.937   9.697  11.442  1.00  4.72           H  
ATOM    130 3HG2 VAL A   9       2.891   9.350   9.977  1.00  4.72           H  
ATOM    131  N   ALA A  10       6.408   7.840  12.601  1.00  3.55           N  
ATOM    132  CA  ALA A  10       7.468   7.153  13.326  1.00  3.55           C  
ATOM    133  C   ALA A  10       8.355   8.095  14.166  1.00  3.55           C  
ATOM    134  O   ALA A  10       9.105   7.628  15.026  1.00  3.55           O  
ATOM    135  CB  ALA A  10       8.345   6.408  12.333  1.00  3.55           C  
ATOM    136  H   ALA A  10       6.411   7.746  11.587  1.00  3.55           H  
ATOM    137  HA  ALA A  10       7.000   6.439  14.002  1.00  3.55           H  
ATOM    138 1HB  ALA A  10       9.118   5.859  12.867  1.00  3.55           H  
ATOM    139 2HB  ALA A  10       7.731   5.713  11.759  1.00  3.55           H  
ATOM    140 3HB  ALA A  10       8.809   7.122  11.656  1.00  3.55           H  
ATOM    141  N   GLN A  11       8.334   9.399  13.882  1.00  2.58           N  
ATOM    142  CA  GLN A  11       9.182  10.353  14.577  1.00  2.58           C  
ATOM    143  C   GLN A  11       8.610  10.712  15.928  1.00  2.58           C  
ATOM    144  O   GLN A  11       7.425  10.567  16.174  1.00  2.58           O  
ATOM    145  CB  GLN A  11       9.345  11.644  13.774  1.00  2.58           C  
ATOM    146  CG  GLN A  11       9.994  11.481  12.433  1.00  2.58           C  
ATOM    147  CD  GLN A  11      11.411  11.002  12.523  1.00  2.58           C  
ATOM    148  OE1 GLN A  11      12.240  11.583  13.236  1.00  2.58           O  
ATOM    149  NE2 GLN A  11      11.709   9.938  11.792  1.00  2.58           N  
ATOM    150  H   GLN A  11       7.688   9.761  13.186  1.00  2.58           H  
ATOM    151  HA  GLN A  11      10.162   9.903  14.724  1.00  2.58           H  
ATOM    152 1HB  GLN A  11       8.366  12.095  13.618  1.00  2.58           H  
ATOM    153 2HB  GLN A  11       9.938  12.354  14.346  1.00  2.58           H  
ATOM    154 1HG  GLN A  11       9.427  10.741  11.886  1.00  2.58           H  
ATOM    155 2HG  GLN A  11       9.974  12.429  11.903  1.00  2.58           H  
ATOM    156 1HE2 GLN A  11      12.636   9.563  11.799  1.00  2.58           H  
ATOM    157 2HE2 GLN A  11      10.988   9.509  11.223  1.00  2.58           H  
ATOM    158  N   SER A  12       9.474  11.184  16.810  1.00  1.87           N  
ATOM    159  CA  SER A  12       9.107  11.630  18.156  1.00  1.87           C  
ATOM    160  C   SER A  12       8.557  13.051  18.263  1.00  1.87           C  
ATOM    161  O   SER A  12       8.150  13.477  19.347  1.00  1.87           O  
ATOM    162  CB  SER A  12      10.330  11.573  19.035  1.00  1.87           C  
ATOM    163  OG  SER A  12      11.306  12.502  18.595  1.00  1.87           O  
ATOM    164  H   SER A  12      10.445  11.244  16.535  1.00  1.87           H  
ATOM    165  HA  SER A  12       8.353  10.944  18.540  1.00  1.87           H  
ATOM    166 1HB  SER A  12      10.044  11.802  20.062  1.00  1.87           H  
ATOM    167 2HB  SER A  12      10.745  10.567  19.025  1.00  1.87           H  
ATOM    168  HG  SER A  12      10.862  13.380  18.492  1.00  1.87           H  
ATOM    169  N   THR A  13       8.617  13.805  17.175  1.00  1.38           N  
ATOM    170  CA  THR A  13       8.322  15.223  17.271  1.00  1.38           C  
ATOM    171  C   THR A  13       7.321  15.781  16.229  1.00  1.38           C  
ATOM    172  O   THR A  13       7.423  15.514  15.033  1.00  1.38           O  
ATOM    173  CB  THR A  13       9.689  15.914  17.195  1.00  1.38           C  
ATOM    174  OG1 THR A  13      10.532  15.359  18.235  1.00  1.38           O  
ATOM    175  CG2 THR A  13       9.570  17.354  17.438  1.00  1.38           C  
ATOM    176  H   THR A  13       8.903  13.395  16.300  1.00  1.38           H  
ATOM    177  HA  THR A  13       7.896  15.418  18.256  1.00  1.38           H  
ATOM    178  HB  THR A  13      10.137  15.736  16.220  1.00  1.38           H  
ATOM    179  HG1 THR A  13      10.168  15.599  19.100  1.00  1.38           H  
ATOM    180 1HG2 THR A  13      10.551  17.825  17.408  1.00  1.38           H  
ATOM    181 2HG2 THR A  13       8.949  17.789  16.710  1.00  1.38           H  
ATOM    182 3HG2 THR A  13       9.146  17.477  18.412  1.00  1.38           H  
ATOM    183  N   VAL A  14       6.408  16.645  16.699  1.00  1.08           N  
ATOM    184  CA  VAL A  14       5.370  17.329  15.911  1.00  1.08           C  
ATOM    185  C   VAL A  14       5.937  18.179  14.798  1.00  1.08           C  
ATOM    186  O   VAL A  14       5.346  18.335  13.735  1.00  1.08           O  
ATOM    187  CB  VAL A  14       4.508  18.221  16.799  1.00  1.08           C  
ATOM    188  CG1 VAL A  14       3.633  19.090  15.970  1.00  1.08           C  
ATOM    189  CG2 VAL A  14       3.677  17.374  17.659  1.00  1.08           C  
ATOM    190  H   VAL A  14       6.422  16.851  17.693  1.00  1.08           H  
ATOM    191  HA  VAL A  14       4.721  16.568  15.484  1.00  1.08           H  
ATOM    192  HB  VAL A  14       5.147  18.861  17.404  1.00  1.08           H  
ATOM    193 1HG1 VAL A  14       3.025  19.715  16.619  1.00  1.08           H  
ATOM    194 2HG1 VAL A  14       4.252  19.720  15.334  1.00  1.08           H  
ATOM    195 3HG1 VAL A  14       2.995  18.475  15.358  1.00  1.08           H  
ATOM    196 1HG2 VAL A  14       3.070  17.974  18.283  1.00  1.08           H  
ATOM    197 2HG2 VAL A  14       3.042  16.741  17.041  1.00  1.08           H  
ATOM    198 3HG2 VAL A  14       4.334  16.777  18.263  1.00  1.08           H  
ATOM    199  N   TYR A  15       7.093  18.730  15.042  1.00  0.91           N  
ATOM    200  CA  TYR A  15       7.773  19.585  14.096  1.00  0.91           C  
ATOM    201  C   TYR A  15       8.173  18.854  12.802  1.00  0.91           C  
ATOM    202  O   TYR A  15       8.539  19.493  11.816  1.00  0.91           O  
ATOM    203  CB  TYR A  15       8.974  20.187  14.787  1.00  0.91           C  
ATOM    204  CG  TYR A  15       8.545  21.114  15.861  1.00  0.91           C  
ATOM    205  CD1 TYR A  15       7.238  21.611  15.877  1.00  0.91           C  
ATOM    206  CD2 TYR A  15       9.418  21.468  16.826  1.00  0.91           C  
ATOM    207  CE1 TYR A  15       6.844  22.465  16.871  1.00  0.91           C  
ATOM    208  CE2 TYR A  15       9.028  22.306  17.804  1.00  0.91           C  
ATOM    209  CZ  TYR A  15       7.748  22.814  17.843  1.00  0.91           C  
ATOM    210  OH  TYR A  15       7.396  23.669  18.855  1.00  0.91           O  
ATOM    211  H   TYR A  15       7.516  18.552  15.938  1.00  0.91           H  
ATOM    212  HA  TYR A  15       7.095  20.388  13.817  1.00  0.91           H  
ATOM    213 1HB  TYR A  15       9.582  19.407  15.226  1.00  0.91           H  
ATOM    214 2HB  TYR A  15       9.596  20.713  14.083  1.00  0.91           H  
ATOM    215  HD1 TYR A  15       6.530  21.328  15.102  1.00  0.91           H  
ATOM    216  HD2 TYR A  15      10.422  21.078  16.820  1.00  0.91           H  
ATOM    217  HE1 TYR A  15       5.837  22.860  16.887  1.00  0.91           H  
ATOM    218  HE2 TYR A  15       9.735  22.581  18.573  1.00  0.91           H  
ATOM    219  HH  TYR A  15       6.515  24.028  18.697  1.00  0.91           H  
ATOM    220  N   ALA A  16       8.112  17.512  12.802  1.00  0.81           N  
ATOM    221  CA  ALA A  16       8.415  16.700  11.626  1.00  0.81           C  
ATOM    222  C   ALA A  16       7.218  16.610  10.667  1.00  0.81           C  
ATOM    223  O   ALA A  16       7.312  15.992   9.602  1.00  0.81           O  
ATOM    224  CB  ALA A  16       8.806  15.304  12.053  1.00  0.81           C  
ATOM    225  H   ALA A  16       7.818  17.014  13.640  1.00  0.81           H  
ATOM    226  HA  ALA A  16       9.244  17.167  11.096  1.00  0.81           H  
ATOM    227 1HB  ALA A  16       9.052  14.711  11.176  1.00  0.81           H  
ATOM    228 2HB  ALA A  16       9.667  15.349  12.718  1.00  0.81           H  
ATOM    229 3HB  ALA A  16       7.967  14.844  12.579  1.00  0.81           H  
ATOM    230  N   PHE A  17       6.092  17.205  11.058  1.00  0.76           N  
ATOM    231  CA  PHE A  17       4.850  17.166  10.302  1.00  0.76           C  
ATOM    232  C   PHE A  17       4.515  18.515   9.671  1.00  0.76           C  
ATOM    233  O   PHE A  17       5.073  19.554  10.049  1.00  0.76           O  
ATOM    234  CB  PHE A  17       3.728  16.747  11.233  1.00  0.76           C  
ATOM    235  CG  PHE A  17       3.933  15.373  11.800  1.00  0.76           C  
ATOM    236  CD1 PHE A  17       4.720  15.234  12.903  1.00  0.76           C  
ATOM    237  CD2 PHE A  17       3.360  14.242  11.270  1.00  0.76           C  
ATOM    238  CE1 PHE A  17       4.957  14.045  13.480  1.00  0.76           C  
ATOM    239  CE2 PHE A  17       3.609  13.020  11.869  1.00  0.76           C  
ATOM    240  CZ  PHE A  17       4.412  12.953  12.970  1.00  0.76           C  
ATOM    241  H   PHE A  17       6.072  17.695  11.952  1.00  0.76           H  
ATOM    242  HA  PHE A  17       4.950  16.428   9.506  1.00  0.76           H  
ATOM    243 1HB  PHE A  17       3.666  17.440  12.059  1.00  0.76           H  
ATOM    244 2HB  PHE A  17       2.775  16.769  10.708  1.00  0.76           H  
ATOM    245  HD1 PHE A  17       5.172  16.092  13.306  1.00  0.76           H  
ATOM    246  HD2 PHE A  17       2.719  14.316  10.389  1.00  0.76           H  
ATOM    247  HE1 PHE A  17       5.598  13.974  14.358  1.00  0.76           H  
ATOM    248  HE2 PHE A  17       3.177  12.108  11.477  1.00  0.76           H  
ATOM    249  HZ  PHE A  17       4.623  12.005  13.445  1.00  0.76           H  
ATOM    250  N   SER A  18       3.614  18.484   8.691  1.00  0.75           N  
ATOM    251  CA  SER A  18       3.161  19.695   8.015  1.00  0.75           C  
ATOM    252  C   SER A  18       1.698  19.584   7.606  1.00  0.75           C  
ATOM    253  O   SER A  18       1.147  18.484   7.512  1.00  0.75           O  
ATOM    254  CB  SER A  18       4.004  19.926   6.776  1.00  0.75           C  
ATOM    255  OG  SER A  18       3.809  18.902   5.845  1.00  0.75           O  
ATOM    256  H   SER A  18       3.222  17.597   8.412  1.00  0.75           H  
ATOM    257  HA  SER A  18       3.266  20.539   8.696  1.00  0.75           H  
ATOM    258 1HB  SER A  18       3.740  20.887   6.329  1.00  0.75           H  
ATOM    259 2HB  SER A  18       5.054  19.971   7.055  1.00  0.75           H  
ATOM    260  HG  SER A  18       2.872  18.921   5.631  1.00  0.75           H  
ATOM    261  N   ALA A  19       1.067  20.728   7.350  1.00  0.77           N  
ATOM    262  CA  ALA A  19      -0.333  20.732   6.911  1.00  0.77           C  
ATOM    263  C   ALA A  19      -0.694  22.016   6.167  1.00  0.77           C  
ATOM    264  O   ALA A  19      -0.138  23.072   6.456  1.00  0.77           O  
ATOM    265  CB  ALA A  19      -1.215  20.557   8.133  1.00  0.77           C  
ATOM    266  H   ALA A  19       1.586  21.600   7.480  1.00  0.77           H  
ATOM    267  HA  ALA A  19      -0.486  19.898   6.225  1.00  0.77           H  
ATOM    268 1HB  ALA A  19      -2.264  20.538   7.826  1.00  0.77           H  
ATOM    269 2HB  ALA A  19      -0.969  19.625   8.635  1.00  0.77           H  
ATOM    270 3HB  ALA A  19      -1.048  21.377   8.816  1.00  0.77           H  
ATOM    271  N   ARG A  20      -1.643  21.964   5.224  1.00  0.82           N  
ATOM    272  CA  ARG A  20      -2.039  23.202   4.553  1.00  0.82           C  
ATOM    273  C   ARG A  20      -3.127  23.954   5.320  1.00  0.82           C  
ATOM    274  O   ARG A  20      -3.945  23.302   5.960  1.00  0.82           O  
ATOM    275  CB  ARG A  20      -2.510  22.916   3.144  1.00  0.82           C  
ATOM    276  CG  ARG A  20      -1.436  22.390   2.233  1.00  0.82           C  
ATOM    277  CD  ARG A  20      -1.955  22.034   0.909  1.00  0.82           C  
ATOM    278  NE  ARG A  20      -2.869  20.913   0.987  1.00  0.82           N  
ATOM    279  CZ  ARG A  20      -3.533  20.386  -0.063  1.00  0.82           C  
ATOM    280  NH1 ARG A  20      -3.361  20.879  -1.277  1.00  0.82           N  
ATOM    281  NH2 ARG A  20      -4.358  19.377   0.136  1.00  0.82           N  
ATOM    282  H   ARG A  20      -2.120  21.089   4.957  1.00  0.82           H  
ATOM    283  HA  ARG A  20      -1.162  23.796   4.459  1.00  0.82           H  
ATOM    284 1HB  ARG A  20      -3.320  22.200   3.163  1.00  0.82           H  
ATOM    285 2HB  ARG A  20      -2.901  23.834   2.697  1.00  0.82           H  
ATOM    286 1HG  ARG A  20      -0.701  23.169   2.087  1.00  0.82           H  
ATOM    287 2HG  ARG A  20      -0.968  21.512   2.680  1.00  0.82           H  
ATOM    288 1HD  ARG A  20      -2.489  22.886   0.488  1.00  0.82           H  
ATOM    289 2HD  ARG A  20      -1.130  21.760   0.254  1.00  0.82           H  
ATOM    290  HE  ARG A  20      -3.029  20.488   1.925  1.00  0.82           H  
ATOM    291 1HH1 ARG A  20      -2.729  21.656  -1.423  1.00  0.82           H  
ATOM    292 2HH1 ARG A  20      -3.861  20.481  -2.059  1.00  0.82           H  
ATOM    293 1HH2 ARG A  20      -4.500  19.027   1.097  1.00  0.82           H  
ATOM    294 2HH2 ARG A  20      -4.864  18.972  -0.632  1.00  0.82           H  
ATOM    295  N   PRO A  21      -3.138  25.301   5.315  1.00  0.91           N  
ATOM    296  CA  PRO A  21      -4.166  26.182   5.853  1.00  0.91           C  
ATOM    297  C   PRO A  21      -5.495  25.946   5.153  1.00  0.91           C  
ATOM    298  O   PRO A  21      -5.506  25.463   4.023  1.00  0.91           O  
ATOM    299  CB  PRO A  21      -3.644  27.582   5.529  1.00  0.91           C  
ATOM    300  CG  PRO A  21      -2.174  27.424   5.353  1.00  0.91           C  
ATOM    301  CD  PRO A  21      -1.996  26.061   4.739  1.00  0.91           C  
ATOM    302  HA  PRO A  21      -4.240  26.051   6.940  1.00  0.91           H  
ATOM    303 1HB  PRO A  21      -4.143  27.956   4.613  1.00  0.91           H  
ATOM    304 2HB  PRO A  21      -3.908  28.273   6.342  1.00  0.91           H  
ATOM    305 1HG  PRO A  21      -1.778  28.225   4.707  1.00  0.91           H  
ATOM    306 2HG  PRO A  21      -1.671  27.519   6.324  1.00  0.91           H  
ATOM    307 1HD  PRO A  21      -2.058  26.112   3.638  1.00  0.91           H  
ATOM    308 2HD  PRO A  21      -1.035  25.717   5.085  1.00  0.91           H  
ATOM    309  N   LEU A  22      -6.611  26.293   5.793  1.00  1.04           N  
ATOM    310  CA  LEU A  22      -7.885  26.199   5.071  1.00  1.04           C  
ATOM    311  C   LEU A  22      -7.913  27.098   3.846  1.00  1.04           C  
ATOM    312  O   LEU A  22      -8.390  26.694   2.787  1.00  1.04           O  
ATOM    313  CB  LEU A  22      -9.071  26.634   5.940  1.00  1.04           C  
ATOM    314  CG  LEU A  22      -9.517  25.702   6.992  1.00  1.04           C  
ATOM    315  CD1 LEU A  22     -10.551  26.336   7.871  1.00  1.04           C  
ATOM    316  CD2 LEU A  22     -10.109  24.548   6.310  1.00  1.04           C  
ATOM    317  H   LEU A  22      -6.557  26.614   6.751  1.00  1.04           H  
ATOM    318  HA  LEU A  22      -8.026  25.170   4.757  1.00  1.04           H  
ATOM    319 1HB  LEU A  22      -8.812  27.563   6.431  1.00  1.04           H  
ATOM    320 2HB  LEU A  22      -9.923  26.814   5.282  1.00  1.04           H  
ATOM    321  HG  LEU A  22      -8.679  25.415   7.599  1.00  1.04           H  
ATOM    322 1HD1 LEU A  22     -10.871  25.619   8.623  1.00  1.04           H  
ATOM    323 2HD1 LEU A  22     -10.139  27.197   8.350  1.00  1.04           H  
ATOM    324 3HD1 LEU A  22     -11.399  26.630   7.267  1.00  1.04           H  
ATOM    325 1HD2 LEU A  22     -10.447  23.818   7.013  1.00  1.04           H  
ATOM    326 2HD2 LEU A  22     -10.943  24.894   5.718  1.00  1.04           H  
ATOM    327 3HD2 LEU A  22      -9.378  24.121   5.679  1.00  1.04           H  
ATOM    328  N   ALA A  23      -7.418  28.319   3.972  1.00  1.19           N  
ATOM    329  CA  ALA A  23      -7.397  29.188   2.810  1.00  1.19           C  
ATOM    330  C   ALA A  23      -6.448  28.570   1.813  1.00  1.19           C  
ATOM    331  O   ALA A  23      -5.382  28.099   2.210  1.00  1.19           O  
ATOM    332  CB  ALA A  23      -6.964  30.591   3.180  1.00  1.19           C  
ATOM    333  H   ALA A  23      -7.037  28.625   4.855  1.00  1.19           H  
ATOM    334  HA  ALA A  23      -8.396  29.214   2.366  1.00  1.19           H  
ATOM    335 1HB  ALA A  23      -6.951  31.208   2.280  1.00  1.19           H  
ATOM    336 2HB  ALA A  23      -7.661  31.013   3.899  1.00  1.19           H  
ATOM    337 3HB  ALA A  23      -5.967  30.558   3.613  1.00  1.19           H  
ATOM    338  N   GLY A  24      -6.751  28.640   0.527  1.00  1.33           N  
ATOM    339  CA  GLY A  24      -5.802  28.065  -0.416  1.00  1.33           C  
ATOM    340  C   GLY A  24      -4.433  28.705  -0.218  1.00  1.33           C  
ATOM    341  O   GLY A  24      -4.324  29.924  -0.066  1.00  1.33           O  
ATOM    342  H   GLY A  24      -7.660  29.004   0.229  1.00  1.33           H  
ATOM    343 1HA  GLY A  24      -5.739  26.989  -0.256  1.00  1.33           H  
ATOM    344 2HA  GLY A  24      -6.152  28.229  -1.434  1.00  1.33           H  
ATOM    345  N   GLY A  25      -3.385  27.880  -0.247  1.00  1.41           N  
ATOM    346  CA  GLY A  25      -2.029  28.369  -0.033  1.00  1.41           C  
ATOM    347  C   GLY A  25      -1.021  27.241   0.194  1.00  1.41           C  
ATOM    348  O   GLY A  25      -1.329  26.056   0.039  1.00  1.41           O  
ATOM    349  H   GLY A  25      -3.542  26.893  -0.383  1.00  1.41           H  
ATOM    350 1HA  GLY A  25      -1.720  28.966  -0.891  1.00  1.41           H  
ATOM    351 2HA  GLY A  25      -2.025  29.033   0.832  1.00  1.41           H  
ATOM    352  N   GLU A  26       0.198  27.624   0.554  1.00  1.40           N  
ATOM    353  CA  GLU A  26       1.280  26.672   0.764  1.00  1.40           C  
ATOM    354  C   GLU A  26       1.156  25.941   2.109  1.00  1.40           C  
ATOM    355  O   GLU A  26       0.549  26.478   3.034  1.00  1.40           O  
ATOM    356  CB  GLU A  26       2.621  27.396   0.706  1.00  1.40           C  
ATOM    357  CG  GLU A  26       2.934  28.022  -0.642  1.00  1.40           C  
ATOM    358  CD  GLU A  26       3.170  26.999  -1.725  1.00  1.40           C  
ATOM    359  OE1 GLU A  26       3.957  26.105  -1.516  1.00  1.40           O  
ATOM    360  OE2 GLU A  26       2.564  27.116  -2.764  1.00  1.40           O  
ATOM    361  H   GLU A  26       0.382  28.610   0.673  1.00  1.40           H  
ATOM    362  HA  GLU A  26       1.239  25.977  -0.063  1.00  1.40           H  
ATOM    363 1HB  GLU A  26       2.632  28.190   1.451  1.00  1.40           H  
ATOM    364 2HB  GLU A  26       3.428  26.713   0.957  1.00  1.40           H  
ATOM    365 1HG  GLU A  26       2.099  28.658  -0.935  1.00  1.40           H  
ATOM    366 2HG  GLU A  26       3.817  28.652  -0.541  1.00  1.40           H  
ATOM    367  N   PRO A  27       1.708  24.719   2.241  1.00  1.32           N  
ATOM    368  CA  PRO A  27       1.828  23.961   3.477  1.00  1.32           C  
ATOM    369  C   PRO A  27       2.596  24.699   4.552  1.00  1.32           C  
ATOM    370  O   PRO A  27       3.577  25.389   4.262  1.00  1.32           O  
ATOM    371  CB  PRO A  27       2.612  22.719   3.043  1.00  1.32           C  
ATOM    372  CG  PRO A  27       2.326  22.564   1.573  1.00  1.32           C  
ATOM    373  CD  PRO A  27       2.190  23.976   1.042  1.00  1.32           C  
ATOM    374  HA  PRO A  27       0.843  23.682   3.841  1.00  1.32           H  
ATOM    375 1HB  PRO A  27       3.681  22.865   3.260  1.00  1.32           H  
ATOM    376 2HB  PRO A  27       2.285  21.851   3.635  1.00  1.32           H  
ATOM    377 1HG  PRO A  27       3.150  22.017   1.089  1.00  1.32           H  
ATOM    378 2HG  PRO A  27       1.424  21.962   1.422  1.00  1.32           H  
ATOM    379 1HD  PRO A  27       3.152  24.368   0.675  1.00  1.32           H  
ATOM    380 2HD  PRO A  27       1.425  23.929   0.258  1.00  1.32           H  
ATOM    381  N   VAL A  28       2.192  24.494   5.794  1.00  1.19           N  
ATOM    382  CA  VAL A  28       2.885  25.048   6.938  1.00  1.19           C  
ATOM    383  C   VAL A  28       3.689  23.958   7.590  1.00  1.19           C  
ATOM    384  O   VAL A  28       3.133  22.937   8.007  1.00  1.19           O  
ATOM    385  CB  VAL A  28       1.887  25.555   8.006  1.00  1.19           C  
ATOM    386  CG1 VAL A  28       2.632  26.112   9.238  1.00  1.19           C  
ATOM    387  CG2 VAL A  28       0.992  26.591   7.405  1.00  1.19           C  
ATOM    388  H   VAL A  28       1.359  23.943   5.964  1.00  1.19           H  
ATOM    389  HA  VAL A  28       3.544  25.854   6.615  1.00  1.19           H  
ATOM    390  HB  VAL A  28       1.302  24.719   8.342  1.00  1.19           H  
ATOM    391 1HG1 VAL A  28       1.908  26.440   9.986  1.00  1.19           H  
ATOM    392 2HG1 VAL A  28       3.262  25.338   9.668  1.00  1.19           H  
ATOM    393 3HG1 VAL A  28       3.255  26.956   8.942  1.00  1.19           H  
ATOM    394 1HG2 VAL A  28       0.267  26.927   8.146  1.00  1.19           H  
ATOM    395 2HG2 VAL A  28       1.586  27.436   7.064  1.00  1.19           H  
ATOM    396 3HG2 VAL A  28       0.483  26.151   6.573  1.00  1.19           H  
ATOM    397  N   SER A  29       4.999  24.124   7.654  1.00  1.06           N  
ATOM    398  CA  SER A  29       5.768  23.117   8.353  1.00  1.06           C  
ATOM    399  C   SER A  29       5.599  23.429   9.802  1.00  1.06           C  
ATOM    400  O   SER A  29       5.776  24.581  10.209  1.00  1.06           O  
ATOM    401  CB  SER A  29       7.238  23.134   8.023  1.00  1.06           C  
ATOM    402  OG  SER A  29       7.917  22.220   8.868  1.00  1.06           O  
ATOM    403  H   SER A  29       5.435  24.949   7.263  1.00  1.06           H  
ATOM    404  HA  SER A  29       5.361  22.126   8.157  1.00  1.06           H  
ATOM    405 1HB  SER A  29       7.391  22.861   6.980  1.00  1.06           H  
ATOM    406 2HB  SER A  29       7.635  24.139   8.169  1.00  1.06           H  
ATOM    407  HG  SER A  29       7.688  21.339   8.541  1.00  1.06           H  
ATOM    408  N   LEU A  30       5.373  22.431  10.629  1.00  0.96           N  
ATOM    409  CA  LEU A  30       5.210  22.774  12.019  1.00  0.96           C  
ATOM    410  C   LEU A  30       6.578  23.082  12.624  1.00  0.96           C  
ATOM    411  O   LEU A  30       6.675  23.649  13.705  1.00  0.96           O  
ATOM    412  CB  LEU A  30       4.442  21.673  12.754  1.00  0.96           C  
ATOM    413  CG  LEU A  30       2.986  21.463  12.213  1.00  0.96           C  
ATOM    414  CD1 LEU A  30       2.316  20.344  12.973  1.00  0.96           C  
ATOM    415  CD2 LEU A  30       2.191  22.757  12.308  1.00  0.96           C  
ATOM    416  H   LEU A  30       5.262  21.467  10.310  1.00  0.96           H  
ATOM    417  HA  LEU A  30       4.605  23.677  12.081  1.00  0.96           H  
ATOM    418 1HB  LEU A  30       4.978  20.729  12.632  1.00  0.96           H  
ATOM    419 2HB  LEU A  30       4.388  21.915  13.814  1.00  0.96           H  
ATOM    420  HG  LEU A  30       3.047  21.160  11.166  1.00  0.96           H  
ATOM    421 1HD1 LEU A  30       1.320  20.177  12.574  1.00  0.96           H  
ATOM    422 2HD1 LEU A  30       2.906  19.439  12.871  1.00  0.96           H  
ATOM    423 3HD1 LEU A  30       2.243  20.618  14.020  1.00  0.96           H  
ATOM    424 1HD2 LEU A  30       1.185  22.601  11.909  1.00  0.96           H  
ATOM    425 2HD2 LEU A  30       2.124  23.052  13.344  1.00  0.96           H  
ATOM    426 3HD2 LEU A  30       2.690  23.539  11.733  1.00  0.96           H  
ATOM    427  N   GLY A  31       7.666  22.809  11.886  1.00  0.90           N  
ATOM    428  CA  GLY A  31       8.992  23.127  12.385  1.00  0.90           C  
ATOM    429  C   GLY A  31       9.204  24.637  12.405  1.00  0.90           C  
ATOM    430  O   GLY A  31      10.070  25.142  13.118  1.00  0.90           O  
ATOM    431  H   GLY A  31       7.591  22.390  10.958  1.00  0.90           H  
ATOM    432 1HA  GLY A  31       9.102  22.742  13.391  1.00  0.90           H  
ATOM    433 2HA  GLY A  31       9.744  22.646  11.761  1.00  0.90           H  
ATOM    434  N   SER A  32       8.348  25.385  11.691  1.00  0.86           N  
ATOM    435  CA  SER A  32       8.444  26.837  11.643  1.00  0.86           C  
ATOM    436  C   SER A  32       7.905  27.433  12.935  1.00  0.86           C  
ATOM    437  O   SER A  32       8.008  28.637  13.171  1.00  0.86           O  
ATOM    438  CB  SER A  32       7.694  27.398  10.442  1.00  0.86           C  
ATOM    439  OG  SER A  32       6.301  27.219  10.547  1.00  0.86           O  
ATOM    440  H   SER A  32       7.604  24.944  11.152  1.00  0.86           H  
ATOM    441  HA  SER A  32       9.494  27.115  11.552  1.00  0.86           H  
ATOM    442 1HB  SER A  32       7.917  28.458  10.341  1.00  0.86           H  
ATOM    443 2HB  SER A  32       8.049  26.902   9.540  1.00  0.86           H  
ATOM    444  HG  SER A  32       6.150  26.250  10.606  1.00  0.86           H  
ATOM    445  N   LEU A  33       7.294  26.581  13.756  1.00  0.83           N  
ATOM    446  CA  LEU A  33       6.719  26.972  15.012  1.00  0.83           C  
ATOM    447  C   LEU A  33       7.668  26.591  16.163  1.00  0.83           C  
ATOM    448  O   LEU A  33       7.313  26.723  17.336  1.00  0.83           O  
ATOM    449  CB  LEU A  33       5.378  26.264  15.151  1.00  0.83           C  
ATOM    450  CG  LEU A  33       4.398  26.517  14.002  1.00  0.83           C  
ATOM    451  CD1 LEU A  33       3.165  25.724  14.250  1.00  0.83           C  
ATOM    452  CD2 LEU A  33       4.108  27.987  13.872  1.00  0.83           C  
ATOM    453  H   LEU A  33       7.224  25.596  13.515  1.00  0.83           H  
ATOM    454  HA  LEU A  33       6.569  28.050  15.019  1.00  0.83           H  
ATOM    455 1HB  LEU A  33       5.541  25.194  15.247  1.00  0.83           H  
ATOM    456 2HB  LEU A  33       4.904  26.637  16.051  1.00  0.83           H  
ATOM    457  HG  LEU A  33       4.841  26.160  13.066  1.00  0.83           H  
ATOM    458 1HD1 LEU A  33       2.466  25.867  13.429  1.00  0.83           H  
ATOM    459 2HD1 LEU A  33       3.441  24.683  14.317  1.00  0.83           H  
ATOM    460 3HD1 LEU A  33       2.706  26.040  15.181  1.00  0.83           H  
ATOM    461 1HD2 LEU A  33       3.417  28.147  13.045  1.00  0.83           H  
ATOM    462 2HD2 LEU A  33       3.670  28.351  14.775  1.00  0.83           H  
ATOM    463 3HD2 LEU A  33       5.038  28.524  13.677  1.00  0.83           H  
ATOM    464  N   ARG A  34       8.865  26.089  15.826  1.00  0.80           N  
ATOM    465  CA  ARG A  34       9.821  25.627  16.826  1.00  0.80           C  
ATOM    466  C   ARG A  34      10.186  26.681  17.850  1.00  0.80           C  
ATOM    467  O   ARG A  34      10.458  27.835  17.514  1.00  0.80           O  
ATOM    468  CB  ARG A  34      11.071  25.074  16.158  1.00  0.80           C  
ATOM    469  CG  ARG A  34      12.114  24.476  17.106  1.00  0.80           C  
ATOM    470  CD  ARG A  34      13.313  23.971  16.375  1.00  0.80           C  
ATOM    471  NE  ARG A  34      13.020  22.820  15.526  1.00  0.80           N  
ATOM    472  CZ  ARG A  34      13.007  21.535  15.944  1.00  0.80           C  
ATOM    473  NH1 ARG A  34      13.272  21.242  17.201  1.00  0.80           N  
ATOM    474  NH2 ARG A  34      12.731  20.565  15.089  1.00  0.80           N  
ATOM    475  H   ARG A  34       9.130  25.991  14.846  1.00  0.80           H  
ATOM    476  HA  ARG A  34       9.364  24.833  17.373  1.00  0.80           H  
ATOM    477 1HB  ARG A  34      10.779  24.284  15.465  1.00  0.80           H  
ATOM    478 2HB  ARG A  34      11.550  25.858  15.573  1.00  0.80           H  
ATOM    479 1HG  ARG A  34      12.449  25.244  17.802  1.00  0.80           H  
ATOM    480 2HG  ARG A  34      11.678  23.653  17.666  1.00  0.80           H  
ATOM    481 1HD  ARG A  34      13.704  24.767  15.742  1.00  0.80           H  
ATOM    482 2HD  ARG A  34      14.074  23.676  17.095  1.00  0.80           H  
ATOM    483  HE  ARG A  34      12.809  23.001  14.553  1.00  0.80           H  
ATOM    484 1HH1 ARG A  34      13.486  21.979  17.858  1.00  0.80           H  
ATOM    485 2HH1 ARG A  34      13.263  20.278  17.508  1.00  0.80           H  
ATOM    486 1HH2 ARG A  34      12.531  20.786  14.122  1.00  0.80           H  
ATOM    487 2HH2 ARG A  34      12.726  19.606  15.404  1.00  0.80           H  
ATOM    488  N   GLY A  35      10.170  26.273  19.125  1.00  0.76           N  
ATOM    489  CA  GLY A  35      10.452  27.151  20.242  1.00  0.76           C  
ATOM    490  C   GLY A  35       9.157  27.650  20.871  1.00  0.76           C  
ATOM    491  O   GLY A  35       9.170  28.184  21.983  1.00  0.76           O  
ATOM    492  H   GLY A  35       9.949  25.307  19.370  1.00  0.76           H  
ATOM    493 1HA  GLY A  35      11.036  26.608  20.985  1.00  0.76           H  
ATOM    494 2HA  GLY A  35      11.049  27.996  19.904  1.00  0.76           H  
ATOM    495  N   LYS A  36       8.036  27.442  20.178  1.00  0.73           N  
ATOM    496  CA  LYS A  36       6.738  27.861  20.676  1.00  0.73           C  
ATOM    497  C   LYS A  36       5.893  26.676  21.101  1.00  0.73           C  
ATOM    498  O   LYS A  36       6.058  25.559  20.614  1.00  0.73           O  
ATOM    499  CB  LYS A  36       5.995  28.642  19.599  1.00  0.73           C  
ATOM    500  CG  LYS A  36       6.701  29.926  19.181  1.00  0.73           C  
ATOM    501  CD  LYS A  36       5.915  30.680  18.132  1.00  0.73           C  
ATOM    502  CE  LYS A  36       6.638  31.942  17.696  1.00  0.73           C  
ATOM    503  NZ  LYS A  36       5.883  32.681  16.645  1.00  0.73           N  
ATOM    504  H   LYS A  36       8.070  27.014  19.253  1.00  0.73           H  
ATOM    505  HA  LYS A  36       6.877  28.503  21.546  1.00  0.73           H  
ATOM    506 1HB  LYS A  36       5.839  28.022  18.728  1.00  0.73           H  
ATOM    507 2HB  LYS A  36       5.009  28.908  19.974  1.00  0.73           H  
ATOM    508 1HG  LYS A  36       6.852  30.557  20.053  1.00  0.73           H  
ATOM    509 2HG  LYS A  36       7.679  29.668  18.766  1.00  0.73           H  
ATOM    510 1HD  LYS A  36       5.761  30.032  17.263  1.00  0.73           H  
ATOM    511 2HD  LYS A  36       4.945  30.957  18.543  1.00  0.73           H  
ATOM    512 1HE  LYS A  36       6.771  32.593  18.560  1.00  0.73           H  
ATOM    513 2HE  LYS A  36       7.620  31.671  17.303  1.00  0.73           H  
ATOM    514 1HZ  LYS A  36       6.395  33.511  16.382  1.00  0.73           H  
ATOM    515 2HZ  LYS A  36       5.767  32.086  15.834  1.00  0.73           H  
ATOM    516 3HZ  LYS A  36       4.976  32.944  17.004  1.00  0.73           H  
ATOM    517  N   VAL A  37       4.968  26.940  22.001  1.00  0.69           N  
ATOM    518  CA  VAL A  37       3.999  25.965  22.446  1.00  0.69           C  
ATOM    519  C   VAL A  37       2.868  25.901  21.460  1.00  0.69           C  
ATOM    520  O   VAL A  37       2.413  26.936  20.980  1.00  0.69           O  
ATOM    521  CB  VAL A  37       3.503  26.312  23.849  1.00  0.69           C  
ATOM    522  CG1 VAL A  37       2.396  25.409  24.246  1.00  0.69           C  
ATOM    523  CG2 VAL A  37       4.653  26.142  24.766  1.00  0.69           C  
ATOM    524  H   VAL A  37       4.902  27.888  22.352  1.00  0.69           H  
ATOM    525  HA  VAL A  37       4.480  24.984  22.486  1.00  0.69           H  
ATOM    526  HB  VAL A  37       3.138  27.336  23.880  1.00  0.69           H  
ATOM    527 1HG1 VAL A  37       2.080  25.649  25.251  1.00  0.69           H  
ATOM    528 2HG1 VAL A  37       1.556  25.527  23.563  1.00  0.69           H  
ATOM    529 3HG1 VAL A  37       2.747  24.392  24.199  1.00  0.69           H  
ATOM    530 1HG2 VAL A  37       4.350  26.365  25.785  1.00  0.69           H  
ATOM    531 2HG2 VAL A  37       4.979  25.123  24.688  1.00  0.69           H  
ATOM    532 3HG2 VAL A  37       5.463  26.799  24.469  1.00  0.69           H  
ATOM    533  N   LEU A  38       2.496  24.693  21.076  1.00  0.66           N  
ATOM    534  CA  LEU A  38       1.426  24.489  20.117  1.00  0.66           C  
ATOM    535  C   LEU A  38       0.181  23.893  20.754  1.00  0.66           C  
ATOM    536  O   LEU A  38       0.257  22.931  21.527  1.00  0.66           O  
ATOM    537  CB  LEU A  38       1.878  23.544  19.002  1.00  0.66           C  
ATOM    538  CG  LEU A  38       2.665  24.062  17.819  1.00  0.66           C  
ATOM    539  CD1 LEU A  38       3.969  24.654  18.294  1.00  0.66           C  
ATOM    540  CD2 LEU A  38       2.927  22.852  16.888  1.00  0.66           C  
ATOM    541  H   LEU A  38       2.936  23.887  21.523  1.00  0.66           H  
ATOM    542  HA  LEU A  38       1.169  25.448  19.682  1.00  0.66           H  
ATOM    543 1HB  LEU A  38       2.538  22.847  19.446  1.00  0.66           H  
ATOM    544 2HB  LEU A  38       1.006  23.008  18.626  1.00  0.66           H  
ATOM    545  HG  LEU A  38       2.102  24.832  17.288  1.00  0.66           H  
ATOM    546 1HD1 LEU A  38       4.546  24.984  17.464  1.00  0.66           H  
ATOM    547 2HD1 LEU A  38       3.781  25.494  18.942  1.00  0.66           H  
ATOM    548 3HD1 LEU A  38       4.530  23.896  18.838  1.00  0.66           H  
ATOM    549 1HD2 LEU A  38       3.501  23.166  16.024  1.00  0.66           H  
ATOM    550 2HD2 LEU A  38       3.489  22.094  17.435  1.00  0.66           H  
ATOM    551 3HD2 LEU A  38       1.983  22.428  16.559  1.00  0.66           H  
ATOM    552  N   LEU A  39      -0.976  24.452  20.442  1.00  0.64           N  
ATOM    553  CA  LEU A  39      -2.207  23.833  20.917  1.00  0.64           C  
ATOM    554  C   LEU A  39      -2.986  23.370  19.695  1.00  0.64           C  
ATOM    555  O   LEU A  39      -3.461  24.178  18.897  1.00  0.64           O  
ATOM    556  CB  LEU A  39      -3.034  24.780  21.800  1.00  0.64           C  
ATOM    557  CG  LEU A  39      -4.350  24.191  22.320  1.00  0.64           C  
ATOM    558  CD1 LEU A  39      -4.017  22.979  23.188  1.00  0.64           C  
ATOM    559  CD2 LEU A  39      -5.109  25.257  23.111  1.00  0.64           C  
ATOM    560  H   LEU A  39      -0.989  25.280  19.842  1.00  0.64           H  
ATOM    561  HA  LEU A  39      -1.964  22.952  21.509  1.00  0.64           H  
ATOM    562 1HB  LEU A  39      -2.431  25.071  22.661  1.00  0.64           H  
ATOM    563 2HB  LEU A  39      -3.265  25.658  21.227  1.00  0.64           H  
ATOM    564  HG  LEU A  39      -4.969  23.852  21.484  1.00  0.64           H  
ATOM    565 1HD1 LEU A  39      -4.925  22.540  23.569  1.00  0.64           H  
ATOM    566 2HD1 LEU A  39      -3.487  22.249  22.590  1.00  0.64           H  
ATOM    567 3HD1 LEU A  39      -3.391  23.288  24.010  1.00  0.64           H  
ATOM    568 1HD2 LEU A  39      -6.042  24.843  23.491  1.00  0.64           H  
ATOM    569 2HD2 LEU A  39      -4.503  25.585  23.937  1.00  0.64           H  
ATOM    570 3HD2 LEU A  39      -5.328  26.101  22.460  1.00  0.64           H  
ATOM    571  N   ILE A  40      -3.089  22.057  19.550  1.00  0.64           N  
ATOM    572  CA  ILE A  40      -3.720  21.432  18.400  1.00  0.64           C  
ATOM    573  C   ILE A  40      -5.112  20.943  18.739  1.00  0.64           C  
ATOM    574  O   ILE A  40      -5.315  20.190  19.691  1.00  0.64           O  
ATOM    575  CB  ILE A  40      -2.827  20.285  17.891  1.00  0.64           C  
ATOM    576  CG1 ILE A  40      -1.483  20.872  17.399  1.00  0.64           C  
ATOM    577  CG2 ILE A  40      -3.528  19.460  16.846  1.00  0.64           C  
ATOM    578  CD1 ILE A  40      -0.400  19.852  17.146  1.00  0.64           C  
ATOM    579  H   ILE A  40      -2.697  21.451  20.267  1.00  0.64           H  
ATOM    580  HA  ILE A  40      -3.806  22.168  17.606  1.00  0.64           H  
ATOM    581  HB  ILE A  40      -2.581  19.648  18.725  1.00  0.64           H  
ATOM    582 1HG1 ILE A  40      -1.670  21.401  16.478  1.00  0.64           H  
ATOM    583 2HG1 ILE A  40      -1.118  21.581  18.141  1.00  0.64           H  
ATOM    584 1HG2 ILE A  40      -2.884  18.648  16.516  1.00  0.64           H  
ATOM    585 2HG2 ILE A  40      -4.443  19.051  17.269  1.00  0.64           H  
ATOM    586 3HG2 ILE A  40      -3.768  20.079  16.026  1.00  0.64           H  
ATOM    587 1HD1 ILE A  40       0.504  20.351  16.799  1.00  0.64           H  
ATOM    588 2HD1 ILE A  40      -0.194  19.322  18.065  1.00  0.64           H  
ATOM    589 3HD1 ILE A  40      -0.727  19.155  16.409  1.00  0.64           H  
ATOM    590  N   GLU A  41      -6.087  21.392  17.963  1.00  0.64           N  
ATOM    591  CA  GLU A  41      -7.470  21.052  18.268  1.00  0.64           C  
ATOM    592  C   GLU A  41      -8.222  20.523  17.068  1.00  0.64           C  
ATOM    593  O   GLU A  41      -8.138  21.079  15.971  1.00  0.64           O  
ATOM    594  CB  GLU A  41      -8.198  22.289  18.826  1.00  0.64           C  
ATOM    595  CG  GLU A  41      -9.616  22.053  19.252  1.00  0.64           C  
ATOM    596  CD  GLU A  41     -10.234  23.231  19.862  1.00  0.64           C  
ATOM    597  OE1 GLU A  41      -9.742  23.692  20.863  1.00  0.64           O  
ATOM    598  OE2 GLU A  41     -11.224  23.690  19.348  1.00  0.64           O  
ATOM    599  H   GLU A  41      -5.856  22.015  17.185  1.00  0.64           H  
ATOM    600  HA  GLU A  41      -7.478  20.275  19.028  1.00  0.64           H  
ATOM    601 1HB  GLU A  41      -7.650  22.674  19.686  1.00  0.64           H  
ATOM    602 2HB  GLU A  41      -8.208  23.074  18.067  1.00  0.64           H  
ATOM    603 1HG  GLU A  41     -10.188  21.795  18.385  1.00  0.64           H  
ATOM    604 2HG  GLU A  41      -9.666  21.210  19.938  1.00  0.64           H  
ATOM    605  N   ASN A  42      -8.967  19.444  17.281  1.00  0.67           N  
ATOM    606  CA  ASN A  42      -9.800  18.939  16.200  1.00  0.67           C  
ATOM    607  C   ASN A  42     -11.031  19.809  16.216  1.00  0.67           C  
ATOM    608  O   ASN A  42     -11.555  20.070  17.291  1.00  0.67           O  
ATOM    609  CB  ASN A  42     -10.109  17.468  16.371  1.00  0.67           C  
ATOM    610  CG  ASN A  42      -8.874  16.643  16.201  1.00  0.67           C  
ATOM    611  OD1 ASN A  42      -8.300  16.099  17.150  1.00  0.67           O  
ATOM    612  ND2 ASN A  42      -8.426  16.570  14.988  1.00  0.67           N  
ATOM    613  H   ASN A  42      -8.984  19.023  18.215  1.00  0.67           H  
ATOM    614  HA  ASN A  42      -9.295  19.086  15.245  1.00  0.67           H  
ATOM    615 1HB  ASN A  42     -10.529  17.291  17.365  1.00  0.67           H  
ATOM    616 2HB  ASN A  42     -10.856  17.158  15.635  1.00  0.67           H  
ATOM    617 1HD2 ASN A  42      -7.584  16.057  14.797  1.00  0.67           H  
ATOM    618 2HD2 ASN A  42      -8.900  17.050  14.244  1.00  0.67           H  
ATOM    619  N   VAL A  43     -11.472  20.288  15.061  1.00  0.70           N  
ATOM    620  CA  VAL A  43     -12.606  21.224  15.049  1.00  0.70           C  
ATOM    621  C   VAL A  43     -13.711  20.873  14.031  1.00  0.70           C  
ATOM    622  O   VAL A  43     -13.626  19.874  13.304  1.00  0.70           O  
ATOM    623  CB  VAL A  43     -12.112  22.692  14.828  1.00  0.70           C  
ATOM    624  CG1 VAL A  43     -11.149  23.144  15.928  1.00  0.70           C  
ATOM    625  CG2 VAL A  43     -11.445  22.821  13.530  1.00  0.70           C  
ATOM    626  H   VAL A  43     -10.995  20.010  14.201  1.00  0.70           H  
ATOM    627  HA  VAL A  43     -13.061  21.206  16.037  1.00  0.70           H  
ATOM    628  HB  VAL A  43     -12.971  23.347  14.867  1.00  0.70           H  
ATOM    629 1HG1 VAL A  43     -10.855  24.177  15.750  1.00  0.70           H  
ATOM    630 2HG1 VAL A  43     -11.646  23.071  16.897  1.00  0.70           H  
ATOM    631 3HG1 VAL A  43     -10.264  22.523  15.929  1.00  0.70           H  
ATOM    632 1HG2 VAL A  43     -11.120  23.846  13.380  1.00  0.70           H  
ATOM    633 2HG2 VAL A  43     -10.592  22.171  13.519  1.00  0.70           H  
ATOM    634 3HG2 VAL A  43     -12.144  22.550  12.758  1.00  0.70           H  
ATOM    635  N   ALA A  44     -14.799  21.645  14.073  1.00  0.74           N  
ATOM    636  CA  ALA A  44     -15.878  21.584  13.080  1.00  0.74           C  
ATOM    637  C   ALA A  44     -16.688  22.873  13.168  1.00  0.74           C  
ATOM    638  O   ALA A  44     -17.321  23.142  14.190  1.00  0.74           O  
ATOM    639  CB  ALA A  44     -16.764  20.373  13.281  1.00  0.74           C  
ATOM    640  H   ALA A  44     -14.832  22.378  14.766  1.00  0.74           H  
ATOM    641  HA  ALA A  44     -15.432  21.527  12.091  1.00  0.74           H  
ATOM    642 1HB  ALA A  44     -17.545  20.364  12.522  1.00  0.74           H  
ATOM    643 2HB  ALA A  44     -16.163  19.487  13.180  1.00  0.74           H  
ATOM    644 3HB  ALA A  44     -17.218  20.399  14.263  1.00  0.74           H  
ATOM    645  N   SER A  45     -16.740  23.633  12.074  1.00  0.79           N  
ATOM    646  CA  SER A  45     -17.391  24.948  12.058  1.00  0.79           C  
ATOM    647  C   SER A  45     -18.894  24.928  12.259  1.00  0.79           C  
ATOM    648  O   SER A  45     -19.485  25.973  12.487  1.00  0.79           O  
ATOM    649  CB  SER A  45     -17.144  25.685  10.765  1.00  0.79           C  
ATOM    650  OG  SER A  45     -17.856  25.126   9.705  1.00  0.79           O  
ATOM    651  H   SER A  45     -16.235  23.324  11.242  1.00  0.79           H  
ATOM    652  HA  SER A  45     -16.958  25.536  12.871  1.00  0.79           H  
ATOM    653 1HB  SER A  45     -17.455  26.717  10.887  1.00  0.79           H  
ATOM    654 2HB  SER A  45     -16.084  25.688  10.540  1.00  0.79           H  
ATOM    655  HG  SER A  45     -17.367  24.336   9.424  1.00  0.79           H  
ATOM    656  N   LEU A  46     -19.534  23.784  12.079  1.00  0.84           N  
ATOM    657  CA  LEU A  46     -20.972  23.734  12.274  1.00  0.84           C  
ATOM    658  C   LEU A  46     -21.342  23.111  13.621  1.00  0.84           C  
ATOM    659  O   LEU A  46     -22.522  22.926  13.926  1.00  0.84           O  
ATOM    660  CB  LEU A  46     -21.634  23.029  11.098  1.00  0.84           C  
ATOM    661  CG  LEU A  46     -21.397  23.749   9.720  1.00  0.84           C  
ATOM    662  CD1 LEU A  46     -22.042  22.948   8.585  1.00  0.84           C  
ATOM    663  CD2 LEU A  46     -21.964  25.187   9.787  1.00  0.84           C  
ATOM    664  H   LEU A  46     -19.014  22.954  11.841  1.00  0.84           H  
ATOM    665  HA  LEU A  46     -21.350  24.750  12.275  1.00  0.84           H  
ATOM    666 1HB  LEU A  46     -21.236  22.031  11.036  1.00  0.84           H  
ATOM    667 2HB  LEU A  46     -22.707  22.970  11.275  1.00  0.84           H  
ATOM    668  HG  LEU A  46     -20.322  23.799   9.520  1.00  0.84           H  
ATOM    669 1HD1 LEU A  46     -21.855  23.452   7.637  1.00  0.84           H  
ATOM    670 2HD1 LEU A  46     -21.615  21.958   8.549  1.00  0.84           H  
ATOM    671 3HD1 LEU A  46     -23.114  22.873   8.753  1.00  0.84           H  
ATOM    672 1HD2 LEU A  46     -21.787  25.693   8.838  1.00  0.84           H  
ATOM    673 2HD2 LEU A  46     -23.035  25.150   9.983  1.00  0.84           H  
ATOM    674 3HD2 LEU A  46     -21.469  25.739  10.588  1.00  0.84           H  
ATOM    675  N   CYS A  47     -20.336  22.778  14.433  1.00  0.88           N  
ATOM    676  CA  CYS A  47     -20.591  22.227  15.756  1.00  0.88           C  
ATOM    677  C   CYS A  47     -21.247  23.295  16.612  1.00  0.88           C  
ATOM    678  O   CYS A  47     -20.805  24.442  16.624  1.00  0.88           O  
ATOM    679  CB  CYS A  47     -19.324  21.723  16.445  1.00  0.88           C  
ATOM    680  SG  CYS A  47     -19.610  21.006  18.084  1.00  0.88           S  
ATOM    681  H   CYS A  47     -19.366  22.946  14.163  1.00  0.88           H  
ATOM    682  HA  CYS A  47     -21.279  21.391  15.655  1.00  0.88           H  
ATOM    683 1HB  CYS A  47     -18.854  20.963  15.827  1.00  0.88           H  
ATOM    684 2HB  CYS A  47     -18.611  22.541  16.549  1.00  0.88           H  
ATOM    685  HG  CYS A  47     -18.325  20.979  18.443  1.00  0.88           H  
ATOM    686  N   GLY A  48     -22.282  22.933  17.353  1.00  0.91           N  
ATOM    687  CA  GLY A  48     -22.979  23.893  18.208  1.00  0.91           C  
ATOM    688  C   GLY A  48     -22.061  24.640  19.191  1.00  0.91           C  
ATOM    689  O   GLY A  48     -22.365  25.767  19.583  1.00  0.91           O  
ATOM    690  H   GLY A  48     -22.608  21.979  17.310  1.00  0.91           H  
ATOM    691 1HA  GLY A  48     -23.494  24.616  17.577  1.00  0.91           H  
ATOM    692 2HA  GLY A  48     -23.750  23.368  18.770  1.00  0.91           H  
ATOM    693  N   THR A  49     -20.938  24.031  19.577  1.00  0.92           N  
ATOM    694  CA  THR A  49     -20.018  24.666  20.511  1.00  0.92           C  
ATOM    695  C   THR A  49     -18.905  25.456  19.818  1.00  0.92           C  
ATOM    696  O   THR A  49     -18.118  26.113  20.499  1.00  0.92           O  
ATOM    697  CB  THR A  49     -19.355  23.634  21.460  1.00  0.92           C  
ATOM    698  OG1 THR A  49     -18.519  22.719  20.731  1.00  0.92           O  
ATOM    699  CG2 THR A  49     -20.427  22.852  22.186  1.00  0.92           C  
ATOM    700  H   THR A  49     -20.729  23.112  19.221  1.00  0.92           H  
ATOM    701  HA  THR A  49     -20.584  25.364  21.125  1.00  0.92           H  
ATOM    702  HB  THR A  49     -18.741  24.162  22.182  1.00  0.92           H  
ATOM    703  HG1 THR A  49     -17.589  23.088  20.697  1.00  0.92           H  
ATOM    704 1HG2 THR A  49     -19.956  22.139  22.863  1.00  0.92           H  
ATOM    705 2HG2 THR A  49     -21.053  23.538  22.756  1.00  0.92           H  
ATOM    706 3HG2 THR A  49     -21.039  22.317  21.461  1.00  0.92           H  
ATOM    707  N   THR A  50     -18.851  25.463  18.478  1.00  0.90           N  
ATOM    708  CA  THR A  50     -17.730  26.125  17.807  1.00  0.90           C  
ATOM    709  C   THR A  50     -17.658  27.618  18.083  1.00  0.90           C  
ATOM    710  O   THR A  50     -16.566  28.172  18.135  1.00  0.90           O  
ATOM    711  CB  THR A  50     -17.748  25.929  16.272  1.00  0.90           C  
ATOM    712  OG1 THR A  50     -16.457  26.232  15.744  1.00  0.90           O  
ATOM    713  CG2 THR A  50     -18.742  26.851  15.604  1.00  0.90           C  
ATOM    714  H   THR A  50     -19.553  24.977  17.923  1.00  0.90           H  
ATOM    715  HA  THR A  50     -16.812  25.671  18.177  1.00  0.90           H  
ATOM    716  HB  THR A  50     -18.006  24.896  16.044  1.00  0.90           H  
ATOM    717  HG1 THR A  50     -16.274  27.166  15.878  1.00  0.90           H  
ATOM    718 1HG2 THR A  50     -18.706  26.684  14.563  1.00  0.90           H  
ATOM    719 2HG2 THR A  50     -19.746  26.649  15.970  1.00  0.90           H  
ATOM    720 3HG2 THR A  50     -18.486  27.886  15.785  1.00  0.90           H  
ATOM    721  N   THR A  51     -18.791  28.293  18.291  1.00  0.88           N  
ATOM    722  CA  THR A  51     -18.701  29.725  18.522  1.00  0.88           C  
ATOM    723  C   THR A  51     -17.943  29.954  19.822  1.00  0.88           C  
ATOM    724  O   THR A  51     -17.014  30.767  19.894  1.00  0.88           O  
ATOM    725  CB  THR A  51     -20.091  30.375  18.588  1.00  0.88           C  
ATOM    726  OG1 THR A  51     -20.781  30.178  17.340  1.00  0.88           O  
ATOM    727  CG2 THR A  51     -19.943  31.860  18.841  1.00  0.88           C  
ATOM    728  H   THR A  51     -19.682  27.816  18.264  1.00  0.88           H  
ATOM    729  HA  THR A  51     -18.137  30.181  17.707  1.00  0.88           H  
ATOM    730  HB  THR A  51     -20.672  29.926  19.393  1.00  0.88           H  
ATOM    731  HG1 THR A  51     -21.057  29.261  17.281  1.00  0.88           H  
ATOM    732 1HG2 THR A  51     -20.928  32.322  18.885  1.00  0.88           H  
ATOM    733 2HG2 THR A  51     -19.424  32.019  19.787  1.00  0.88           H  
ATOM    734 3HG2 THR A  51     -19.367  32.309  18.034  1.00  0.88           H  
ATOM    735  N   ARG A  52     -18.340  29.208  20.855  1.00  0.84           N  
ATOM    736  CA  ARG A  52     -17.697  29.277  22.156  1.00  0.84           C  
ATOM    737  C   ARG A  52     -16.232  28.902  22.083  1.00  0.84           C  
ATOM    738  O   ARG A  52     -15.369  29.645  22.551  1.00  0.84           O  
ATOM    739  CB  ARG A  52     -18.350  28.324  23.142  1.00  0.84           C  
ATOM    740  CG  ARG A  52     -17.704  28.312  24.521  1.00  0.84           C  
ATOM    741  CD  ARG A  52     -18.102  27.122  25.338  1.00  0.84           C  
ATOM    742  NE  ARG A  52     -17.603  25.860  24.763  1.00  0.84           N  
ATOM    743  CZ  ARG A  52     -17.938  24.625  25.175  1.00  0.84           C  
ATOM    744  NH1 ARG A  52     -18.778  24.441  26.174  1.00  0.84           N  
ATOM    745  NH2 ARG A  52     -17.397  23.607  24.550  1.00  0.84           N  
ATOM    746  H   ARG A  52     -19.097  28.554  20.719  1.00  0.84           H  
ATOM    747  HA  ARG A  52     -17.780  30.297  22.531  1.00  0.84           H  
ATOM    748 1HB  ARG A  52     -19.398  28.584  23.265  1.00  0.84           H  
ATOM    749 2HB  ARG A  52     -18.307  27.305  22.754  1.00  0.84           H  
ATOM    750 1HG  ARG A  52     -16.615  28.288  24.411  1.00  0.84           H  
ATOM    751 2HG  ARG A  52     -17.989  29.211  25.067  1.00  0.84           H  
ATOM    752 1HD  ARG A  52     -17.685  27.224  26.342  1.00  0.84           H  
ATOM    753 2HD  ARG A  52     -19.186  27.064  25.396  1.00  0.84           H  
ATOM    754  HE  ARG A  52     -16.931  25.893  23.973  1.00  0.84           H  
ATOM    755 1HH1 ARG A  52     -19.185  25.237  26.643  1.00  0.84           H  
ATOM    756 2HH1 ARG A  52     -19.014  23.505  26.466  1.00  0.84           H  
ATOM    757 1HH2 ARG A  52     -16.759  23.823  23.757  1.00  0.84           H  
ATOM    758 2HH2 ARG A  52     -17.606  22.659  24.811  1.00  0.84           H  
ATOM    759  N   ASP A  53     -15.963  27.737  21.487  1.00  0.80           N  
ATOM    760  CA  ASP A  53     -14.623  27.176  21.444  1.00  0.80           C  
ATOM    761  C   ASP A  53     -13.679  28.111  20.701  1.00  0.80           C  
ATOM    762  O   ASP A  53     -12.573  28.383  21.164  1.00  0.80           O  
ATOM    763  CB  ASP A  53     -14.686  25.838  20.713  1.00  0.80           C  
ATOM    764  CG  ASP A  53     -15.493  24.752  21.476  1.00  0.80           C  
ATOM    765  OD1 ASP A  53     -15.723  24.898  22.675  1.00  0.80           O  
ATOM    766  OD2 ASP A  53     -15.931  23.810  20.824  1.00  0.80           O  
ATOM    767  H   ASP A  53     -16.729  27.205  21.077  1.00  0.80           H  
ATOM    768  HA  ASP A  53     -14.262  27.037  22.463  1.00  0.80           H  
ATOM    769 1HB  ASP A  53     -15.140  25.986  19.741  1.00  0.80           H  
ATOM    770 2HB  ASP A  53     -13.671  25.467  20.542  1.00  0.80           H  
ATOM    771  N   TYR A  54     -14.132  28.643  19.562  1.00  0.75           N  
ATOM    772  CA  TYR A  54     -13.324  29.572  18.796  1.00  0.75           C  
ATOM    773  C   TYR A  54     -13.099  30.858  19.546  1.00  0.75           C  
ATOM    774  O   TYR A  54     -11.990  31.393  19.535  1.00  0.75           O  
ATOM    775  CB  TYR A  54     -13.911  29.811  17.423  1.00  0.75           C  
ATOM    776  CG  TYR A  54     -13.690  28.656  16.491  1.00  0.75           C  
ATOM    777  CD1 TYR A  54     -13.631  27.351  16.953  1.00  0.75           C  
ATOM    778  CD2 TYR A  54     -13.518  28.912  15.181  1.00  0.75           C  
ATOM    779  CE1 TYR A  54     -13.396  26.324  16.065  1.00  0.75           C  
ATOM    780  CE2 TYR A  54     -13.283  27.908  14.303  1.00  0.75           C  
ATOM    781  CZ  TYR A  54     -13.223  26.622  14.724  1.00  0.75           C  
ATOM    782  OH  TYR A  54     -12.992  25.630  13.817  1.00  0.75           O  
ATOM    783  H   TYR A  54     -15.055  28.398  19.207  1.00  0.75           H  
ATOM    784  HA  TYR A  54     -12.351  29.133  18.650  1.00  0.75           H  
ATOM    785 1HB  TYR A  54     -14.981  30.008  17.500  1.00  0.75           H  
ATOM    786 2HB  TYR A  54     -13.447  30.679  16.991  1.00  0.75           H  
ATOM    787  HD1 TYR A  54     -13.767  27.134  18.006  1.00  0.75           H  
ATOM    788  HD2 TYR A  54     -13.568  29.920  14.847  1.00  0.75           H  
ATOM    789  HE1 TYR A  54     -13.351  25.296  16.419  1.00  0.75           H  
ATOM    790  HE2 TYR A  54     -13.144  28.133  13.268  1.00  0.75           H  
ATOM    791  HH  TYR A  54     -12.954  26.004  12.934  1.00  0.75           H  
ATOM    792  N   THR A  55     -14.131  31.358  20.227  1.00  0.72           N  
ATOM    793  CA  THR A  55     -13.970  32.580  20.981  1.00  0.72           C  
ATOM    794  C   THR A  55     -12.920  32.358  22.062  1.00  0.72           C  
ATOM    795  O   THR A  55     -12.012  33.177  22.227  1.00  0.72           O  
ATOM    796  CB  THR A  55     -15.297  33.024  21.620  1.00  0.72           C  
ATOM    797  OG1 THR A  55     -16.263  33.277  20.587  1.00  0.72           O  
ATOM    798  CG2 THR A  55     -15.077  34.284  22.446  1.00  0.72           C  
ATOM    799  H   THR A  55     -15.048  30.909  20.205  1.00  0.72           H  
ATOM    800  HA  THR A  55     -13.620  33.365  20.314  1.00  0.72           H  
ATOM    801  HB  THR A  55     -15.672  32.230  22.264  1.00  0.72           H  
ATOM    802  HG1 THR A  55     -16.466  32.421  20.141  1.00  0.72           H  
ATOM    803 1HG2 THR A  55     -16.017  34.591  22.897  1.00  0.72           H  
ATOM    804 2HG2 THR A  55     -14.343  34.081  23.233  1.00  0.72           H  
ATOM    805 3HG2 THR A  55     -14.704  35.080  21.804  1.00  0.72           H  
ATOM    806  N   GLU A  56     -13.010  31.237  22.783  1.00  0.69           N  
ATOM    807  CA  GLU A  56     -12.027  30.969  23.818  1.00  0.69           C  
ATOM    808  C   GLU A  56     -10.622  30.781  23.235  1.00  0.69           C  
ATOM    809  O   GLU A  56      -9.654  31.273  23.812  1.00  0.69           O  
ATOM    810  CB  GLU A  56     -12.423  29.773  24.671  1.00  0.69           C  
ATOM    811  CG  GLU A  56     -13.620  29.995  25.598  1.00  0.69           C  
ATOM    812  CD  GLU A  56     -13.877  28.820  26.548  1.00  0.69           C  
ATOM    813  OE1 GLU A  56     -12.973  28.020  26.766  1.00  0.69           O  
ATOM    814  OE2 GLU A  56     -14.970  28.733  27.080  1.00  0.69           O  
ATOM    815  H   GLU A  56     -13.775  30.583  22.616  1.00  0.69           H  
ATOM    816  HA  GLU A  56     -11.995  31.839  24.476  1.00  0.69           H  
ATOM    817 1HB  GLU A  56     -12.677  28.939  24.010  1.00  0.69           H  
ATOM    818 2HB  GLU A  56     -11.576  29.472  25.259  1.00  0.69           H  
ATOM    819 1HG  GLU A  56     -13.446  30.895  26.186  1.00  0.69           H  
ATOM    820 2HG  GLU A  56     -14.507  30.161  24.988  1.00  0.69           H  
ATOM    821  N   MET A  57     -10.499  30.127  22.067  1.00  0.66           N  
ATOM    822  CA  MET A  57      -9.186  29.993  21.431  1.00  0.66           C  
ATOM    823  C   MET A  57      -8.646  31.343  21.001  1.00  0.66           C  
ATOM    824  O   MET A  57      -7.447  31.597  21.114  1.00  0.66           O  
ATOM    825  CB  MET A  57      -9.216  29.020  20.252  1.00  0.66           C  
ATOM    826  CG  MET A  57      -9.288  27.555  20.628  1.00  0.66           C  
ATOM    827  SD  MET A  57      -9.102  26.467  19.222  1.00  0.66           S  
ATOM    828  CE  MET A  57     -10.752  26.511  18.611  1.00  0.66           C  
ATOM    829  H   MET A  57     -11.316  29.703  21.631  1.00  0.66           H  
ATOM    830  HA  MET A  57      -8.493  29.594  22.163  1.00  0.66           H  
ATOM    831 1HB  MET A  57     -10.090  29.239  19.644  1.00  0.66           H  
ATOM    832 2HB  MET A  57      -8.343  29.180  19.627  1.00  0.66           H  
ATOM    833 1HG  MET A  57      -8.490  27.326  21.325  1.00  0.66           H  
ATOM    834 2HG  MET A  57     -10.240  27.340  21.107  1.00  0.66           H  
ATOM    835 1HE  MET A  57     -10.832  25.876  17.730  1.00  0.66           H  
ATOM    836 2HE  MET A  57     -11.433  26.150  19.380  1.00  0.66           H  
ATOM    837 3HE  MET A  57     -11.000  27.506  18.363  1.00  0.66           H  
ATOM    838  N   ASN A  58      -9.518  32.242  20.558  1.00  0.64           N  
ATOM    839  CA  ASN A  58      -9.058  33.565  20.185  1.00  0.64           C  
ATOM    840  C   ASN A  58      -8.564  34.299  21.425  1.00  0.64           C  
ATOM    841  O   ASN A  58      -7.480  34.885  21.415  1.00  0.64           O  
ATOM    842  CB  ASN A  58     -10.167  34.343  19.523  1.00  0.64           C  
ATOM    843  CG  ASN A  58     -10.457  33.885  18.165  1.00  0.64           C  
ATOM    844  OD1 ASN A  58      -9.643  33.222  17.518  1.00  0.64           O  
ATOM    845  ND2 ASN A  58     -11.613  34.217  17.707  1.00  0.64           N  
ATOM    846  H   ASN A  58     -10.500  31.999  20.453  1.00  0.64           H  
ATOM    847  HA  ASN A  58      -8.219  33.468  19.495  1.00  0.64           H  
ATOM    848 1HB  ASN A  58     -11.073  34.265  20.119  1.00  0.64           H  
ATOM    849 2HB  ASN A  58      -9.892  35.397  19.484  1.00  0.64           H  
ATOM    850 1HD2 ASN A  58     -11.895  33.942  16.793  1.00  0.64           H  
ATOM    851 2HD2 ASN A  58     -12.234  34.753  18.275  1.00  0.64           H  
ATOM    852  N   ASP A  59      -9.326  34.223  22.526  1.00  0.63           N  
ATOM    853  CA  ASP A  59      -8.893  34.887  23.749  1.00  0.63           C  
ATOM    854  C   ASP A  59      -7.585  34.290  24.252  1.00  0.63           C  
ATOM    855  O   ASP A  59      -6.682  35.020  24.665  1.00  0.63           O  
ATOM    856  CB  ASP A  59      -9.961  34.793  24.847  1.00  0.63           C  
ATOM    857  CG  ASP A  59     -11.195  35.693  24.629  1.00  0.63           C  
ATOM    858  OD1 ASP A  59     -11.151  36.559  23.782  1.00  0.63           O  
ATOM    859  OD2 ASP A  59     -12.153  35.529  25.356  1.00  0.63           O  
ATOM    860  H   ASP A  59     -10.215  33.724  22.495  1.00  0.63           H  
ATOM    861  HA  ASP A  59      -8.725  35.940  23.527  1.00  0.63           H  
ATOM    862 1HB  ASP A  59     -10.307  33.760  24.902  1.00  0.63           H  
ATOM    863 2HB  ASP A  59      -9.514  35.033  25.809  1.00  0.63           H  
ATOM    864  N   LEU A  60      -7.450  32.969  24.149  1.00  0.63           N  
ATOM    865  CA  LEU A  60      -6.253  32.278  24.588  1.00  0.63           C  
ATOM    866  C   LEU A  60      -5.057  32.771  23.782  1.00  0.63           C  
ATOM    867  O   LEU A  60      -4.026  33.153  24.347  1.00  0.63           O  
ATOM    868  CB  LEU A  60      -6.407  30.771  24.372  1.00  0.63           C  
ATOM    869  CG  LEU A  60      -5.257  29.925  24.772  1.00  0.63           C  
ATOM    870  CD1 LEU A  60      -5.083  30.032  26.241  1.00  0.63           C  
ATOM    871  CD2 LEU A  60      -5.490  28.509  24.355  1.00  0.63           C  
ATOM    872  H   LEU A  60      -8.228  32.415  23.796  1.00  0.63           H  
ATOM    873  HA  LEU A  60      -6.089  32.487  25.645  1.00  0.63           H  
ATOM    874 1HB  LEU A  60      -7.286  30.431  24.920  1.00  0.63           H  
ATOM    875 2HB  LEU A  60      -6.582  30.595  23.318  1.00  0.63           H  
ATOM    876  HG  LEU A  60      -4.371  30.298  24.300  1.00  0.63           H  
ATOM    877 1HD1 LEU A  60      -4.253  29.430  26.552  1.00  0.63           H  
ATOM    878 2HD1 LEU A  60      -4.907  31.074  26.516  1.00  0.63           H  
ATOM    879 3HD1 LEU A  60      -5.990  29.673  26.732  1.00  0.63           H  
ATOM    880 1HD2 LEU A  60      -4.645  27.908  24.643  1.00  0.63           H  
ATOM    881 2HD2 LEU A  60      -6.366  28.142  24.845  1.00  0.63           H  
ATOM    882 3HD2 LEU A  60      -5.621  28.462  23.275  1.00  0.63           H  
ATOM    883  N   GLN A  61      -5.219  32.808  22.452  1.00  0.63           N  
ATOM    884  CA  GLN A  61      -4.156  33.254  21.565  1.00  0.63           C  
ATOM    885  C   GLN A  61      -3.779  34.703  21.873  1.00  0.63           C  
ATOM    886  O   GLN A  61      -2.605  35.043  21.944  1.00  0.63           O  
ATOM    887  CB  GLN A  61      -4.628  33.181  20.098  1.00  0.63           C  
ATOM    888  CG  GLN A  61      -3.561  33.463  19.024  1.00  0.63           C  
ATOM    889  CD  GLN A  61      -2.504  32.363  18.894  1.00  0.63           C  
ATOM    890  OE1 GLN A  61      -2.843  31.208  18.583  1.00  0.63           O  
ATOM    891  NE2 GLN A  61      -1.259  32.724  19.124  1.00  0.63           N  
ATOM    892  H   GLN A  61      -6.095  32.492  22.043  1.00  0.63           H  
ATOM    893  HA  GLN A  61      -3.283  32.621  21.711  1.00  0.63           H  
ATOM    894 1HB  GLN A  61      -5.044  32.190  19.906  1.00  0.63           H  
ATOM    895 2HB  GLN A  61      -5.440  33.897  19.952  1.00  0.63           H  
ATOM    896 1HG  GLN A  61      -4.063  33.565  18.072  1.00  0.63           H  
ATOM    897 2HG  GLN A  61      -3.056  34.394  19.280  1.00  0.63           H  
ATOM    898 1HE2 GLN A  61      -0.494  32.053  19.102  1.00  0.63           H  
ATOM    899 2HE2 GLN A  61      -1.057  33.668  19.358  1.00  0.63           H  
ATOM    900  N   LYS A  62      -4.755  35.559  22.137  1.00  0.64           N  
ATOM    901  CA  LYS A  62      -4.431  36.948  22.431  1.00  0.64           C  
ATOM    902  C   LYS A  62      -3.678  37.107  23.760  1.00  0.64           C  
ATOM    903  O   LYS A  62      -2.768  37.933  23.868  1.00  0.64           O  
ATOM    904  CB  LYS A  62      -5.704  37.793  22.425  1.00  0.64           C  
ATOM    905  CG  LYS A  62      -6.310  37.978  21.028  1.00  0.64           C  
ATOM    906  CD  LYS A  62      -7.606  38.762  21.078  1.00  0.64           C  
ATOM    907  CE  LYS A  62      -8.237  38.856  19.702  1.00  0.64           C  
ATOM    908  NZ  LYS A  62      -9.529  39.593  19.730  1.00  0.64           N  
ATOM    909  H   LYS A  62      -5.730  35.262  22.084  1.00  0.64           H  
ATOM    910  HA  LYS A  62      -3.778  37.317  21.641  1.00  0.64           H  
ATOM    911 1HB  LYS A  62      -6.458  37.307  23.053  1.00  0.64           H  
ATOM    912 2HB  LYS A  62      -5.500  38.772  22.851  1.00  0.64           H  
ATOM    913 1HG  LYS A  62      -5.600  38.514  20.398  1.00  0.64           H  
ATOM    914 2HG  LYS A  62      -6.496  37.007  20.578  1.00  0.64           H  
ATOM    915 1HD  LYS A  62      -8.304  38.253  21.749  1.00  0.64           H  
ATOM    916 2HD  LYS A  62      -7.420  39.764  21.461  1.00  0.64           H  
ATOM    917 1HE  LYS A  62      -7.553  39.360  19.023  1.00  0.64           H  
ATOM    918 2HE  LYS A  62      -8.416  37.845  19.338  1.00  0.64           H  
ATOM    919 1HZ  LYS A  62      -9.918  39.619  18.796  1.00  0.64           H  
ATOM    920 2HZ  LYS A  62     -10.172  39.117  20.353  1.00  0.64           H  
ATOM    921 3HZ  LYS A  62      -9.376  40.534  20.058  1.00  0.64           H  
ATOM    922  N   ARG A  63      -4.048  36.312  24.765  1.00  0.65           N  
ATOM    923  CA  ARG A  63      -3.438  36.399  26.089  1.00  0.65           C  
ATOM    924  C   ARG A  63      -2.048  35.766  26.177  1.00  0.65           C  
ATOM    925  O   ARG A  63      -1.142  36.323  26.802  1.00  0.65           O  
ATOM    926  CB  ARG A  63      -4.338  35.698  27.091  1.00  0.65           C  
ATOM    927  CG  ARG A  63      -5.665  36.389  27.361  1.00  0.65           C  
ATOM    928  CD  ARG A  63      -6.580  35.541  28.185  1.00  0.65           C  
ATOM    929  NE  ARG A  63      -7.883  36.169  28.350  1.00  0.65           N  
ATOM    930  CZ  ARG A  63      -8.929  35.634  29.009  1.00  0.65           C  
ATOM    931  NH1 ARG A  63      -8.838  34.458  29.590  1.00  0.65           N  
ATOM    932  NH2 ARG A  63     -10.068  36.307  29.074  1.00  0.65           N  
ATOM    933  H   ARG A  63      -4.816  35.653  24.620  1.00  0.65           H  
ATOM    934  HA  ARG A  63      -3.358  37.453  26.354  1.00  0.65           H  
ATOM    935 1HB  ARG A  63      -4.565  34.694  26.721  1.00  0.65           H  
ATOM    936 2HB  ARG A  63      -3.814  35.584  28.038  1.00  0.65           H  
ATOM    937 1HG  ARG A  63      -5.476  37.309  27.912  1.00  0.65           H  
ATOM    938 2HG  ARG A  63      -6.155  36.632  26.424  1.00  0.65           H  
ATOM    939 1HD  ARG A  63      -6.727  34.579  27.682  1.00  0.65           H  
ATOM    940 2HD  ARG A  63      -6.151  35.368  29.172  1.00  0.65           H  
ATOM    941  HE  ARG A  63      -8.016  37.075  27.924  1.00  0.65           H  
ATOM    942 1HH1 ARG A  63      -7.960  33.907  29.547  1.00  0.65           H  
ATOM    943 2HH1 ARG A  63      -9.636  34.096  30.086  1.00  0.65           H  
ATOM    944 1HH2 ARG A  63     -10.149  37.209  28.623  1.00  0.65           H  
ATOM    945 2HH2 ARG A  63     -10.859  35.916  29.564  1.00  0.65           H  
ATOM    946  N   LEU A  64      -1.877  34.597  25.559  1.00  0.67           N  
ATOM    947  CA  LEU A  64      -0.611  33.881  25.639  1.00  0.67           C  
ATOM    948  C   LEU A  64       0.210  33.899  24.353  1.00  0.67           C  
ATOM    949  O   LEU A  64       1.402  33.605  24.381  1.00  0.67           O  
ATOM    950  CB  LEU A  64      -0.854  32.442  26.080  1.00  0.67           C  
ATOM    951  CG  LEU A  64      -1.508  32.261  27.469  1.00  0.67           C  
ATOM    952  CD1 LEU A  64      -1.692  30.791  27.750  1.00  0.67           C  
ATOM    953  CD2 LEU A  64      -0.643  32.896  28.531  1.00  0.67           C  
ATOM    954  H   LEU A  64      -2.654  34.176  25.052  1.00  0.67           H  
ATOM    955  HA  LEU A  64      -0.011  34.357  26.409  1.00  0.67           H  
ATOM    956 1HB  LEU A  64      -1.531  32.003  25.369  1.00  0.67           H  
ATOM    957 2HB  LEU A  64       0.079  31.898  26.056  1.00  0.67           H  
ATOM    958  HG  LEU A  64      -2.494  32.730  27.463  1.00  0.67           H  
ATOM    959 1HD1 LEU A  64      -2.172  30.651  28.723  1.00  0.67           H  
ATOM    960 2HD1 LEU A  64      -2.294  30.350  26.981  1.00  0.67           H  
ATOM    961 3HD1 LEU A  64      -0.723  30.331  27.764  1.00  0.67           H  
ATOM    962 1HD2 LEU A  64      -1.114  32.767  29.512  1.00  0.67           H  
ATOM    963 2HD2 LEU A  64       0.333  32.416  28.536  1.00  0.67           H  
ATOM    964 3HD2 LEU A  64      -0.527  33.960  28.323  1.00  0.67           H  
ATOM    965  N   GLY A  65      -0.401  34.233  23.222  1.00  0.69           N  
ATOM    966  CA  GLY A  65       0.265  34.245  21.923  1.00  0.69           C  
ATOM    967  C   GLY A  65       1.660  34.856  21.958  1.00  0.69           C  
ATOM    968  O   GLY A  65       2.639  34.151  21.693  1.00  0.69           O  
ATOM    969  H   GLY A  65      -1.381  34.488  23.220  1.00  0.69           H  
ATOM    970 1HA  GLY A  65       0.335  33.224  21.562  1.00  0.69           H  
ATOM    971 2HA  GLY A  65      -0.345  34.767  21.193  1.00  0.69           H  
ATOM    972  N   PRO A  66       1.799  36.140  22.361  1.00  0.69           N  
ATOM    973  CA  PRO A  66       3.035  36.910  22.435  1.00  0.69           C  
ATOM    974  C   PRO A  66       4.105  36.258  23.317  1.00  0.69           C  
ATOM    975  O   PRO A  66       5.278  36.625  23.232  1.00  0.69           O  
ATOM    976  CB  PRO A  66       2.566  38.245  23.040  1.00  0.69           C  
ATOM    977  CG  PRO A  66       1.103  38.347  22.665  1.00  0.69           C  
ATOM    978  CD  PRO A  66       0.590  36.937  22.752  1.00  0.69           C  
ATOM    979  HA  PRO A  66       3.420  37.061  21.418  1.00  0.69           H  
ATOM    980 1HB  PRO A  66       2.724  38.232  24.129  1.00  0.69           H  
ATOM    981 2HB  PRO A  66       3.172  39.070  22.637  1.00  0.69           H  
ATOM    982 1HG  PRO A  66       0.576  39.024  23.358  1.00  0.69           H  
ATOM    983 2HG  PRO A  66       0.993  38.774  21.660  1.00  0.69           H  
ATOM    984 1HD  PRO A  66       0.299  36.739  23.796  1.00  0.69           H  
ATOM    985 2HD  PRO A  66      -0.248  36.813  22.057  1.00  0.69           H  
ATOM    986  N   ARG A  67       3.713  35.323  24.187  1.00  0.69           N  
ATOM    987  CA  ARG A  67       4.653  34.654  25.066  1.00  0.69           C  
ATOM    988  C   ARG A  67       5.228  33.392  24.412  1.00  0.69           C  
ATOM    989  O   ARG A  67       6.087  32.726  24.994  1.00  0.69           O  
ATOM    990  CB  ARG A  67       3.966  34.250  26.349  1.00  0.69           C  
ATOM    991  CG  ARG A  67       3.440  35.381  27.195  1.00  0.69           C  
ATOM    992  CD  ARG A  67       2.793  34.870  28.435  1.00  0.69           C  
ATOM    993  NE  ARG A  67       2.220  35.945  29.231  1.00  0.69           N  
ATOM    994  CZ  ARG A  67       1.666  35.802  30.454  1.00  0.69           C  
ATOM    995  NH1 ARG A  67       1.619  34.625  31.037  1.00  0.69           N  
ATOM    996  NH2 ARG A  67       1.171  36.858  31.075  1.00  0.69           N  
ATOM    997  H   ARG A  67       2.748  35.008  24.232  1.00  0.69           H  
ATOM    998  HA  ARG A  67       5.470  35.338  25.293  1.00  0.69           H  
ATOM    999 1HB  ARG A  67       3.124  33.617  26.112  1.00  0.69           H  
ATOM   1000 2HB  ARG A  67       4.653  33.665  26.959  1.00  0.69           H  
ATOM   1001 1HG  ARG A  67       4.254  36.049  27.469  1.00  0.69           H  
ATOM   1002 2HG  ARG A  67       2.687  35.931  26.620  1.00  0.69           H  
ATOM   1003 1HD  ARG A  67       1.998  34.187  28.161  1.00  0.69           H  
ATOM   1004 2HD  ARG A  67       3.527  34.346  29.044  1.00  0.69           H  
ATOM   1005  HE  ARG A  67       2.227  36.875  28.831  1.00  0.69           H  
ATOM   1006 1HH1 ARG A  67       1.996  33.812  30.574  1.00  0.69           H  
ATOM   1007 2HH1 ARG A  67       1.208  34.541  31.961  1.00  0.69           H  
ATOM   1008 1HH2 ARG A  67       1.202  37.765  30.630  1.00  0.69           H  
ATOM   1009 2HH2 ARG A  67       0.756  36.755  31.991  1.00  0.69           H  
ATOM   1010  N   GLY A  68       4.770  33.076  23.193  1.00  0.68           N  
ATOM   1011  CA  GLY A  68       5.220  31.886  22.483  1.00  0.68           C  
ATOM   1012  C   GLY A  68       4.159  30.788  22.312  1.00  0.68           C  
ATOM   1013  O   GLY A  68       4.504  29.613  22.410  1.00  0.68           O  
ATOM   1014  H   GLY A  68       4.069  33.665  22.751  1.00  0.68           H  
ATOM   1015 1HA  GLY A  68       5.571  32.189  21.498  1.00  0.68           H  
ATOM   1016 2HA  GLY A  68       6.082  31.467  22.998  1.00  0.68           H  
ATOM   1017  N   LEU A  69       2.883  31.155  22.132  1.00  0.66           N  
ATOM   1018  CA  LEU A  69       1.798  30.165  21.930  1.00  0.66           C  
ATOM   1019  C   LEU A  69       1.162  30.237  20.543  1.00  0.66           C  
ATOM   1020  O   LEU A  69       0.794  31.318  20.077  1.00  0.66           O  
ATOM   1021  CB  LEU A  69       0.656  30.318  22.943  1.00  0.66           C  
ATOM   1022  CG  LEU A  69      -0.613  29.402  22.688  1.00  0.66           C  
ATOM   1023  CD1 LEU A  69      -0.271  27.920  22.920  1.00  0.66           C  
ATOM   1024  CD2 LEU A  69      -1.741  29.856  23.554  1.00  0.66           C  
ATOM   1025  H   LEU A  69       2.675  32.151  22.075  1.00  0.66           H  
ATOM   1026  HA  LEU A  69       2.222  29.172  22.052  1.00  0.66           H  
ATOM   1027 1HB  LEU A  69       1.040  30.081  23.934  1.00  0.66           H  
ATOM   1028 2HB  LEU A  69       0.328  31.343  22.949  1.00  0.66           H  
ATOM   1029  HG  LEU A  69      -0.926  29.502  21.652  1.00  0.66           H  
ATOM   1030 1HD1 LEU A  69      -1.148  27.305  22.719  1.00  0.66           H  
ATOM   1031 2HD1 LEU A  69       0.516  27.628  22.261  1.00  0.66           H  
ATOM   1032 3HD1 LEU A  69       0.048  27.767  23.933  1.00  0.66           H  
ATOM   1033 1HD2 LEU A  69      -2.604  29.229  23.346  1.00  0.66           H  
ATOM   1034 2HD2 LEU A  69      -1.472  29.770  24.592  1.00  0.66           H  
ATOM   1035 3HD2 LEU A  69      -1.978  30.896  23.325  1.00  0.66           H  
ATOM   1036  N   VAL A  70       1.037  29.091  19.887  1.00  0.65           N  
ATOM   1037  CA  VAL A  70       0.388  29.011  18.591  1.00  0.65           C  
ATOM   1038  C   VAL A  70      -0.794  28.041  18.628  1.00  0.65           C  
ATOM   1039  O   VAL A  70      -0.595  26.847  18.862  1.00  0.65           O  
ATOM   1040  CB  VAL A  70       1.387  28.480  17.558  1.00  0.65           C  
ATOM   1041  CG1 VAL A  70       0.727  28.416  16.219  1.00  0.65           C  
ATOM   1042  CG2 VAL A  70       2.628  29.329  17.568  1.00  0.65           C  
ATOM   1043  H   VAL A  70       1.406  28.246  20.309  1.00  0.65           H  
ATOM   1044  HA  VAL A  70       0.030  29.999  18.303  1.00  0.65           H  
ATOM   1045  HB  VAL A  70       1.663  27.456  17.825  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  70       1.412  28.015  15.490  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  70      -0.147  27.779  16.290  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  70       0.420  29.415  15.916  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  70       3.344  28.942  16.868  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  70       2.371  30.354  17.305  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  70       3.063  29.304  18.563  1.00  0.65           H  
ATOM   1052  N   VAL A  71      -1.997  28.520  18.331  1.00  0.64           N  
ATOM   1053  CA  VAL A  71      -3.155  27.626  18.297  1.00  0.64           C  
ATOM   1054  C   VAL A  71      -3.454  27.211  16.838  1.00  0.64           C  
ATOM   1055  O   VAL A  71      -3.438  28.057  15.929  1.00  0.64           O  
ATOM   1056  CB  VAL A  71      -4.374  28.296  18.960  1.00  0.64           C  
ATOM   1057  CG1 VAL A  71      -5.578  27.368  18.882  1.00  0.64           C  
ATOM   1058  CG2 VAL A  71      -4.051  28.671  20.433  1.00  0.64           C  
ATOM   1059  H   VAL A  71      -2.129  29.524  18.188  1.00  0.64           H  
ATOM   1060  HA  VAL A  71      -2.922  26.726  18.866  1.00  0.64           H  
ATOM   1061  HB  VAL A  71      -4.616  29.197  18.425  1.00  0.64           H  
ATOM   1062 1HG1 VAL A  71      -6.423  27.858  19.333  1.00  0.64           H  
ATOM   1063 2HG1 VAL A  71      -5.804  27.140  17.841  1.00  0.64           H  
ATOM   1064 3HG1 VAL A  71      -5.363  26.438  19.417  1.00  0.64           H  
ATOM   1065 1HG2 VAL A  71      -4.919  29.162  20.878  1.00  0.64           H  
ATOM   1066 2HG2 VAL A  71      -3.811  27.791  21.001  1.00  0.64           H  
ATOM   1067 3HG2 VAL A  71      -3.204  29.355  20.456  1.00  0.64           H  
ATOM   1068  N   LEU A  72      -3.576  25.891  16.620  1.00  0.64           N  
ATOM   1069  CA  LEU A  72      -3.782  25.278  15.300  1.00  0.64           C  
ATOM   1070  C   LEU A  72      -5.081  24.417  15.210  1.00  0.64           C  
ATOM   1071  O   LEU A  72      -5.169  23.382  15.882  1.00  0.64           O  
ATOM   1072  CB  LEU A  72      -2.588  24.353  15.037  1.00  0.64           C  
ATOM   1073  CG  LEU A  72      -1.150  24.957  15.184  1.00  0.64           C  
ATOM   1074  CD1 LEU A  72      -0.156  23.845  15.040  1.00  0.64           C  
ATOM   1075  CD2 LEU A  72      -0.879  26.017  14.164  1.00  0.64           C  
ATOM   1076  H   LEU A  72      -3.550  25.280  17.433  1.00  0.64           H  
ATOM   1077  HA  LEU A  72      -3.822  26.067  14.553  1.00  0.64           H  
ATOM   1078 1HB  LEU A  72      -2.651  23.548  15.759  1.00  0.64           H  
ATOM   1079 2HB  LEU A  72      -2.679  23.926  14.062  1.00  0.64           H  
ATOM   1080  HG  LEU A  72      -1.044  25.388  16.184  1.00  0.64           H  
ATOM   1081 1HD1 LEU A  72       0.841  24.242  15.161  1.00  0.64           H  
ATOM   1082 2HD1 LEU A  72      -0.334  23.098  15.795  1.00  0.64           H  
ATOM   1083 3HD1 LEU A  72      -0.255  23.397  14.052  1.00  0.64           H  
ATOM   1084 1HD2 LEU A  72       0.120  26.400  14.303  1.00  0.64           H  
ATOM   1085 2HD2 LEU A  72      -0.943  25.611  13.198  1.00  0.64           H  
ATOM   1086 3HD2 LEU A  72      -1.598  26.824  14.281  1.00  0.64           H  
ATOM   1087  N   GLY A  73      -6.076  24.820  14.404  1.00  0.65           N  
ATOM   1088  CA  GLY A  73      -7.319  24.030  14.292  1.00  0.65           C  
ATOM   1089  C   GLY A  73      -7.300  23.082  13.086  1.00  0.65           C  
ATOM   1090  O   GLY A  73      -6.946  23.486  11.983  1.00  0.65           O  
ATOM   1091  H   GLY A  73      -5.959  25.671  13.867  1.00  0.65           H  
ATOM   1092 1HA  GLY A  73      -7.470  23.454  15.204  1.00  0.65           H  
ATOM   1093 2HA  GLY A  73      -8.169  24.699  14.202  1.00  0.65           H  
ATOM   1094  N   PHE A  74      -7.786  21.861  13.277  1.00  0.67           N  
ATOM   1095  CA  PHE A  74      -7.856  20.832  12.230  1.00  0.67           C  
ATOM   1096  C   PHE A  74      -9.264  20.237  12.047  1.00  0.67           C  
ATOM   1097  O   PHE A  74      -9.641  19.331  12.793  1.00  0.67           O  
ATOM   1098  CB  PHE A  74      -6.858  19.731  12.553  1.00  0.67           C  
ATOM   1099  CG  PHE A  74      -5.408  20.193  12.509  1.00  0.67           C  
ATOM   1100  CD1 PHE A  74      -4.811  20.799  13.596  1.00  0.67           C  
ATOM   1101  CD2 PHE A  74      -4.634  19.975  11.375  1.00  0.67           C  
ATOM   1102  CE1 PHE A  74      -3.488  21.194  13.547  1.00  0.67           C  
ATOM   1103  CE2 PHE A  74      -3.312  20.368  11.333  1.00  0.67           C  
ATOM   1104  CZ  PHE A  74      -2.738  20.984  12.423  1.00  0.67           C  
ATOM   1105  H   PHE A  74      -8.062  21.606  14.226  1.00  0.67           H  
ATOM   1106  HA  PHE A  74      -7.526  21.274  11.291  1.00  0.67           H  
ATOM   1107 1HB  PHE A  74      -7.069  19.346  13.550  1.00  0.67           H  
ATOM   1108 2HB  PHE A  74      -6.977  18.920  11.853  1.00  0.67           H  
ATOM   1109  HD1 PHE A  74      -5.402  20.970  14.502  1.00  0.67           H  
ATOM   1110  HD2 PHE A  74      -5.085  19.484  10.508  1.00  0.67           H  
ATOM   1111  HE1 PHE A  74      -3.043  21.667  14.410  1.00  0.67           H  
ATOM   1112  HE2 PHE A  74      -2.724  20.192  10.443  1.00  0.67           H  
ATOM   1113  HZ  PHE A  74      -1.694  21.298  12.392  1.00  0.67           H  
ATOM   1114  N   PRO A  75     -10.112  20.786  11.162  1.00  0.70           N  
ATOM   1115  CA  PRO A  75     -11.472  20.347  10.937  1.00  0.70           C  
ATOM   1116  C   PRO A  75     -11.472  18.870  10.588  1.00  0.70           C  
ATOM   1117  O   PRO A  75     -10.600  18.422   9.833  1.00  0.70           O  
ATOM   1118  CB  PRO A  75     -11.923  21.233   9.773  1.00  0.70           C  
ATOM   1119  CG  PRO A  75     -11.054  22.449   9.879  1.00  0.70           C  
ATOM   1120  CD  PRO A  75      -9.715  21.909  10.343  1.00  0.70           C  
ATOM   1121  HA  PRO A  75     -12.059  20.539  11.819  1.00  0.70           H  
ATOM   1122 1HB  PRO A  75     -11.822  20.706   8.826  1.00  0.70           H  
ATOM   1123 2HB  PRO A  75     -12.992  21.475   9.887  1.00  0.70           H  
ATOM   1124 1HG  PRO A  75     -10.980  22.932   8.916  1.00  0.70           H  
ATOM   1125 2HG  PRO A  75     -11.490  23.187  10.560  1.00  0.70           H  
ATOM   1126 1HD  PRO A  75      -9.135  21.522   9.505  1.00  0.70           H  
ATOM   1127 2HD  PRO A  75      -9.194  22.688  10.904  1.00  0.70           H  
ATOM   1128  N   CYS A  76     -12.435  18.113  11.123  1.00  0.73           N  
ATOM   1129  CA  CYS A  76     -12.449  16.668  10.854  1.00  0.73           C  
ATOM   1130  C   CYS A  76     -13.708  16.052  10.216  1.00  0.73           C  
ATOM   1131  O   CYS A  76     -13.622  15.459   9.139  1.00  0.73           O  
ATOM   1132  CB  CYS A  76     -12.149  15.938  12.146  1.00  0.73           C  
ATOM   1133  SG  CYS A  76     -12.158  14.180  11.971  1.00  0.73           S  
ATOM   1134  H   CYS A  76     -13.105  18.556  11.758  1.00  0.73           H  
ATOM   1135  HA  CYS A  76     -11.625  16.468  10.181  1.00  0.73           H  
ATOM   1136 1HB  CYS A  76     -11.159  16.236  12.488  1.00  0.73           H  
ATOM   1137 2HB  CYS A  76     -12.834  16.214  12.910  1.00  0.73           H  
ATOM   1138  HG  CYS A  76     -11.243  14.160  10.992  1.00  0.73           H  
ATOM   1139  N   ASN A  77     -14.877  16.203  10.842  1.00  0.77           N  
ATOM   1140  CA  ASN A  77     -16.143  15.668  10.300  1.00  0.77           C  
ATOM   1141  C   ASN A  77     -16.317  14.158  10.314  1.00  0.77           C  
ATOM   1142  O   ASN A  77     -17.197  13.637   9.631  1.00  0.77           O  
ATOM   1143  CB  ASN A  77     -16.327  16.066   8.848  1.00  0.77           C  
ATOM   1144  CG  ASN A  77     -17.726  16.174   8.513  1.00  0.77           C  
ATOM   1145  OD1 ASN A  77     -18.442  16.478   9.444  1.00  0.77           O  
ATOM   1146  ND2 ASN A  77     -18.150  15.998   7.279  1.00  0.77           N  
ATOM   1147  H   ASN A  77     -14.892  16.652  11.760  1.00  0.77           H  
ATOM   1148  HA  ASN A  77     -16.954  16.090  10.895  1.00  0.77           H  
ATOM   1149 1HB  ASN A  77     -15.806  16.962   8.630  1.00  0.77           H  
ATOM   1150 2HB  ASN A  77     -15.912  15.283   8.218  1.00  0.77           H  
ATOM   1151 1HD2 ASN A  77     -19.137  16.125   7.045  1.00  0.77           H  
ATOM   1152 2HD2 ASN A  77     -17.507  15.771   6.555  1.00  0.77           H  
ATOM   1153  N   GLN A  78     -15.571  13.458  11.143  1.00  0.80           N  
ATOM   1154  CA  GLN A  78     -15.749  12.016  11.246  1.00  0.80           C  
ATOM   1155  C   GLN A  78     -16.721  11.633  12.355  1.00  0.80           C  
ATOM   1156  O   GLN A  78     -16.923  10.445  12.649  1.00  0.80           O  
ATOM   1157  CB  GLN A  78     -14.409  11.311  11.425  1.00  0.80           C  
ATOM   1158  CG  GLN A  78     -13.477  11.378  10.199  1.00  0.80           C  
ATOM   1159  CD  GLN A  78     -12.147  10.636  10.393  1.00  0.80           C  
ATOM   1160  OE1 GLN A  78     -11.468  10.706  11.428  1.00  0.80           O  
ATOM   1161  NE2 GLN A  78     -11.745   9.921   9.364  1.00  0.80           N  
ATOM   1162  H   GLN A  78     -14.852  13.921  11.685  1.00  0.80           H  
ATOM   1163  HA  GLN A  78     -16.175  11.671  10.312  1.00  0.80           H  
ATOM   1164 1HB  GLN A  78     -13.891  11.728  12.282  1.00  0.80           H  
ATOM   1165 2HB  GLN A  78     -14.593  10.306  11.638  1.00  0.80           H  
ATOM   1166 1HG  GLN A  78     -13.976  10.909   9.361  1.00  0.80           H  
ATOM   1167 2HG  GLN A  78     -13.268  12.416   9.942  1.00  0.80           H  
ATOM   1168 1HE2 GLN A  78     -10.893   9.419   9.372  1.00  0.80           H  
ATOM   1169 2HE2 GLN A  78     -12.271   9.946   8.492  1.00  0.80           H  
ATOM   1170  N   PHE A  79     -17.282  12.668  12.993  1.00  0.83           N  
ATOM   1171  CA  PHE A  79     -18.164  12.523  14.135  1.00  0.83           C  
ATOM   1172  C   PHE A  79     -19.504  13.222  13.925  1.00  0.83           C  
ATOM   1173  O   PHE A  79     -19.608  14.441  14.064  1.00  0.83           O  
ATOM   1174  CB  PHE A  79     -17.497  13.143  15.326  1.00  0.83           C  
ATOM   1175  CG  PHE A  79     -16.207  12.598  15.479  1.00  0.83           C  
ATOM   1176  CD1 PHE A  79     -15.130  13.336  15.029  1.00  0.83           C  
ATOM   1177  CD2 PHE A  79     -16.018  11.349  15.985  1.00  0.83           C  
ATOM   1178  CE1 PHE A  79     -13.885  12.844  15.100  1.00  0.83           C  
ATOM   1179  CE2 PHE A  79     -14.769  10.848  16.047  1.00  0.83           C  
ATOM   1180  CZ  PHE A  79     -13.703  11.607  15.599  1.00  0.83           C  
ATOM   1181  H   PHE A  79     -17.066  13.592  12.664  1.00  0.83           H  
ATOM   1182  HA  PHE A  79     -18.327  11.468  14.320  1.00  0.83           H  
ATOM   1183 1HB  PHE A  79     -17.429  14.222  15.236  1.00  0.83           H  
ATOM   1184 2HB  PHE A  79     -18.062  12.901  16.194  1.00  0.83           H  
ATOM   1185  HD1 PHE A  79     -15.298  14.323  14.618  1.00  0.83           H  
ATOM   1186  HD2 PHE A  79     -16.874  10.764  16.325  1.00  0.83           H  
ATOM   1187  HE1 PHE A  79     -13.031  13.428  14.753  1.00  0.83           H  
ATOM   1188  HE2 PHE A  79     -14.605   9.858  16.448  1.00  0.83           H  
ATOM   1189  HZ  PHE A  79     -12.720  11.223  15.645  1.00  0.83           H  
ATOM   1190  N   GLY A  80     -20.502  12.474  13.486  1.00  0.86           N  
ATOM   1191  CA  GLY A  80     -21.826  13.028  13.223  1.00  0.86           C  
ATOM   1192  C   GLY A  80     -21.968  13.772  11.896  1.00  0.86           C  
ATOM   1193  O   GLY A  80     -23.028  14.335  11.626  1.00  0.86           O  
ATOM   1194  H   GLY A  80     -20.347  11.471  13.404  1.00  0.86           H  
ATOM   1195 1HA  GLY A  80     -22.554  12.216  13.256  1.00  0.86           H  
ATOM   1196 2HA  GLY A  80     -22.087  13.709  14.031  1.00  0.86           H  
ATOM   1197  N   HIS A  81     -20.916  13.796  11.078  1.00  0.87           N  
ATOM   1198  CA  HIS A  81     -20.936  14.541   9.815  1.00  0.87           C  
ATOM   1199  C   HIS A  81     -21.251  16.031  10.029  1.00  0.87           C  
ATOM   1200  O   HIS A  81     -22.112  16.590   9.354  1.00  0.87           O  
ATOM   1201  CB  HIS A  81     -21.956  13.981   8.816  1.00  0.87           C  
ATOM   1202  CG  HIS A  81     -21.743  12.558   8.405  1.00  0.87           C  
ATOM   1203  ND1 HIS A  81     -20.696  12.164   7.596  1.00  0.87           N  
ATOM   1204  CD2 HIS A  81     -22.452  11.440   8.677  1.00  0.87           C  
ATOM   1205  CE1 HIS A  81     -20.776  10.866   7.384  1.00  0.87           C  
ATOM   1206  NE2 HIS A  81     -21.833  10.402   8.031  1.00  0.87           N  
ATOM   1207  H   HIS A  81     -20.082  13.297  11.350  1.00  0.87           H  
ATOM   1208  HA  HIS A  81     -19.956  14.470   9.351  1.00  0.87           H  
ATOM   1209 1HB  HIS A  81     -22.963  14.077   9.205  1.00  0.87           H  
ATOM   1210 2HB  HIS A  81     -21.912  14.587   7.910  1.00  0.87           H  
ATOM   1211  HD1 HIS A  81     -19.987  12.756   7.209  1.00  0.87           H  
ATOM   1212  HD2 HIS A  81     -23.352  11.260   9.265  1.00  0.87           H  
ATOM   1213  HE1 HIS A  81     -20.036  10.359   6.766  1.00  0.87           H  
ATOM   1214  N   GLN A  82     -20.588  16.672  10.996  1.00  0.88           N  
ATOM   1215  CA  GLN A  82     -20.831  18.094  11.261  1.00  0.88           C  
ATOM   1216  C   GLN A  82     -20.214  19.096  10.246  1.00  0.88           C  
ATOM   1217  O   GLN A  82     -20.894  20.002   9.774  1.00  0.88           O  
ATOM   1218  CB  GLN A  82     -20.322  18.448  12.669  1.00  0.88           C  
ATOM   1219  CG  GLN A  82     -21.115  17.807  13.821  1.00  0.88           C  
ATOM   1220  CD  GLN A  82     -20.599  18.211  15.227  1.00  0.88           C  
ATOM   1221  OE1 GLN A  82     -19.406  18.154  15.569  1.00  0.88           O  
ATOM   1222  NE2 GLN A  82     -21.549  18.647  16.056  1.00  0.88           N  
ATOM   1223  H   GLN A  82     -19.906  16.162  11.535  1.00  0.88           H  
ATOM   1224  HA  GLN A  82     -21.910  18.245  11.247  1.00  0.88           H  
ATOM   1225 1HB  GLN A  82     -19.285  18.137  12.762  1.00  0.88           H  
ATOM   1226 2HB  GLN A  82     -20.349  19.532  12.804  1.00  0.88           H  
ATOM   1227 1HG  GLN A  82     -22.156  18.113  13.739  1.00  0.88           H  
ATOM   1228 2HG  GLN A  82     -21.039  16.718  13.733  1.00  0.88           H  
ATOM   1229 1HE2 GLN A  82     -21.313  18.950  16.980  1.00  0.88           H  
ATOM   1230 2HE2 GLN A  82     -22.500  18.681  15.747  1.00  0.88           H  
ATOM   1231  N   GLU A  83     -18.949  18.923   9.870  1.00  0.88           N  
ATOM   1232  CA  GLU A  83     -18.248  19.897   9.012  1.00  0.88           C  
ATOM   1233  C   GLU A  83     -18.481  19.624   7.528  1.00  0.88           C  
ATOM   1234  O   GLU A  83     -17.563  19.275   6.776  1.00  0.88           O  
ATOM   1235  CB  GLU A  83     -16.735  19.855   9.272  1.00  0.88           C  
ATOM   1236  CG  GLU A  83     -15.918  20.861   8.537  1.00  0.88           C  
ATOM   1237  CD  GLU A  83     -16.077  22.194   9.089  1.00  0.88           C  
ATOM   1238  OE1 GLU A  83     -15.357  22.527   9.984  1.00  0.88           O  
ATOM   1239  OE2 GLU A  83     -16.934  22.896   8.655  1.00  0.88           O  
ATOM   1240  H   GLU A  83     -18.466  18.096  10.180  1.00  0.88           H  
ATOM   1241  HA  GLU A  83     -18.627  20.894   9.237  1.00  0.88           H  
ATOM   1242 1HB  GLU A  83     -16.543  19.972  10.331  1.00  0.88           H  
ATOM   1243 2HB  GLU A  83     -16.365  18.923   8.995  1.00  0.88           H  
ATOM   1244 1HG  GLU A  83     -14.868  20.572   8.588  1.00  0.88           H  
ATOM   1245 2HG  GLU A  83     -16.215  20.867   7.487  1.00  0.88           H  
ATOM   1246  N   ASN A  84     -19.700  19.840   7.089  1.00  0.88           N  
ATOM   1247  CA  ASN A  84     -20.036  19.504   5.717  1.00  0.88           C  
ATOM   1248  C   ASN A  84     -19.733  20.607   4.713  1.00  0.88           C  
ATOM   1249  O   ASN A  84     -20.608  21.395   4.353  1.00  0.88           O  
ATOM   1250  CB  ASN A  84     -21.474  19.079   5.635  1.00  0.88           C  
ATOM   1251  CG  ASN A  84     -21.669  17.797   6.371  1.00  0.88           C  
ATOM   1252  OD1 ASN A  84     -20.840  16.867   6.259  1.00  0.88           O  
ATOM   1253  ND2 ASN A  84     -22.718  17.735   7.134  1.00  0.88           N  
ATOM   1254  H   ASN A  84     -20.394  20.155   7.766  1.00  0.88           H  
ATOM   1255  HA  ASN A  84     -19.426  18.646   5.428  1.00  0.88           H  
ATOM   1256 1HB  ASN A  84     -22.113  19.847   6.074  1.00  0.88           H  
ATOM   1257 2HB  ASN A  84     -21.765  18.950   4.593  1.00  0.88           H  
ATOM   1258 1HD2 ASN A  84     -22.864  16.919   7.714  1.00  0.88           H  
ATOM   1259 2HD2 ASN A  84     -23.339  18.512   7.203  1.00  0.88           H  
ATOM   1260  N   GLY A  85     -18.490  20.626   4.238  1.00  0.87           N  
ATOM   1261  CA  GLY A  85     -18.054  21.635   3.264  1.00  0.87           C  
ATOM   1262  C   GLY A  85     -16.575  21.543   2.880  1.00  0.87           C  
ATOM   1263  O   GLY A  85     -15.804  20.783   3.471  1.00  0.87           O  
ATOM   1264  H   GLY A  85     -17.838  19.950   4.638  1.00  0.87           H  
ATOM   1265 1HA  GLY A  85     -18.662  21.553   2.362  1.00  0.87           H  
ATOM   1266 2HA  GLY A  85     -18.249  22.628   3.671  1.00  0.87           H  
ATOM   1267  N   LYS A  86     -16.200  22.334   1.874  1.00  0.86           N  
ATOM   1268  CA  LYS A  86     -14.831  22.417   1.359  1.00  0.86           C  
ATOM   1269  C   LYS A  86     -14.056  23.424   2.190  1.00  0.86           C  
ATOM   1270  O   LYS A  86     -14.652  24.179   2.948  1.00  0.86           O  
ATOM   1271  CB  LYS A  86     -14.818  22.800  -0.123  1.00  0.86           C  
ATOM   1272  CG  LYS A  86     -15.459  21.773  -1.036  1.00  0.86           C  
ATOM   1273  CD  LYS A  86     -15.400  22.210  -2.493  1.00  0.86           C  
ATOM   1274  CE  LYS A  86     -16.044  21.177  -3.408  1.00  0.86           C  
ATOM   1275  NZ  LYS A  86     -16.017  21.606  -4.833  1.00  0.86           N  
ATOM   1276  H   LYS A  86     -16.922  22.916   1.434  1.00  0.86           H  
ATOM   1277  HA  LYS A  86     -14.350  21.444   1.472  1.00  0.86           H  
ATOM   1278 1HB  LYS A  86     -15.362  23.738  -0.255  1.00  0.86           H  
ATOM   1279 2HB  LYS A  86     -13.796  22.962  -0.455  1.00  0.86           H  
ATOM   1280 1HG  LYS A  86     -14.955  20.813  -0.923  1.00  0.86           H  
ATOM   1281 2HG  LYS A  86     -16.507  21.653  -0.749  1.00  0.86           H  
ATOM   1282 1HD  LYS A  86     -15.929  23.160  -2.604  1.00  0.86           H  
ATOM   1283 2HD  LYS A  86     -14.362  22.352  -2.792  1.00  0.86           H  
ATOM   1284 1HE  LYS A  86     -15.507  20.234  -3.313  1.00  0.86           H  
ATOM   1285 2HE  LYS A  86     -17.080  21.027  -3.103  1.00  0.86           H  
ATOM   1286 1HZ  LYS A  86     -16.452  20.897  -5.408  1.00  0.86           H  
ATOM   1287 2HZ  LYS A  86     -16.523  22.476  -4.932  1.00  0.86           H  
ATOM   1288 3HZ  LYS A  86     -15.060  21.738  -5.128  1.00  0.86           H  
ATOM   1289  N   ASN A  87     -12.744  23.449   2.067  1.00  0.85           N  
ATOM   1290  CA  ASN A  87     -11.957  24.327   2.927  1.00  0.85           C  
ATOM   1291  C   ASN A  87     -12.300  25.827   2.844  1.00  0.85           C  
ATOM   1292  O   ASN A  87     -12.376  26.518   3.868  1.00  0.85           O  
ATOM   1293  CB  ASN A  87     -10.516  24.093   2.607  1.00  0.85           C  
ATOM   1294  CG  ASN A  87     -10.043  22.765   3.073  1.00  0.85           C  
ATOM   1295  OD1 ASN A  87     -10.634  22.124   3.958  1.00  0.85           O  
ATOM   1296  ND2 ASN A  87      -8.997  22.306   2.454  1.00  0.85           N  
ATOM   1297  H   ASN A  87     -12.283  22.833   1.413  1.00  0.85           H  
ATOM   1298  HA  ASN A  87     -12.136  24.025   3.948  1.00  0.85           H  
ATOM   1299 1HB  ASN A  87     -10.348  24.187   1.534  1.00  0.85           H  
ATOM   1300 2HB  ASN A  87      -9.931  24.849   3.094  1.00  0.85           H  
ATOM   1301 1HD2 ASN A  87      -8.630  21.401   2.676  1.00  0.85           H  
ATOM   1302 2HD2 ASN A  87      -8.560  22.853   1.738  1.00  0.85           H  
ATOM   1303  N   GLU A  88     -12.584  26.337   1.643  1.00  0.84           N  
ATOM   1304  CA  GLU A  88     -12.940  27.754   1.540  1.00  0.84           C  
ATOM   1305  C   GLU A  88     -14.301  27.977   2.212  1.00  0.84           C  
ATOM   1306  O   GLU A  88     -14.546  29.007   2.851  1.00  0.84           O  
ATOM   1307  CB  GLU A  88     -13.007  28.203   0.071  1.00  0.84           C  
ATOM   1308  CG  GLU A  88     -11.659  28.236  -0.716  1.00  0.84           C  
ATOM   1309  CD  GLU A  88     -10.605  29.237  -0.210  1.00  0.84           C  
ATOM   1310  OE1 GLU A  88     -10.930  30.381   0.001  1.00  0.84           O  
ATOM   1311  OE2 GLU A  88      -9.462  28.840  -0.091  1.00  0.84           O  
ATOM   1312  H   GLU A  88     -12.527  25.757   0.820  1.00  0.84           H  
ATOM   1313  HA  GLU A  88     -12.191  28.347   2.066  1.00  0.84           H  
ATOM   1314 1HB  GLU A  88     -13.683  27.541  -0.471  1.00  0.84           H  
ATOM   1315 2HB  GLU A  88     -13.436  29.204   0.025  1.00  0.84           H  
ATOM   1316 1HG  GLU A  88     -11.222  27.237  -0.675  1.00  0.84           H  
ATOM   1317 2HG  GLU A  88     -11.878  28.456  -1.761  1.00  0.84           H  
ATOM   1318  N   GLU A  89     -15.180  26.982   2.066  1.00  0.83           N  
ATOM   1319  CA  GLU A  89     -16.523  27.013   2.624  1.00  0.83           C  
ATOM   1320  C   GLU A  89     -16.458  26.983   4.144  1.00  0.83           C  
ATOM   1321  O   GLU A  89     -17.283  27.608   4.808  1.00  0.83           O  
ATOM   1322  CB  GLU A  89     -17.376  25.865   2.081  1.00  0.83           C  
ATOM   1323  CG  GLU A  89     -17.697  25.993   0.589  1.00  0.83           C  
ATOM   1324  CD  GLU A  89     -18.441  24.814   0.002  1.00  0.83           C  
ATOM   1325  OE1 GLU A  89     -18.287  23.710   0.492  1.00  0.83           O  
ATOM   1326  OE2 GLU A  89     -19.173  25.019  -0.938  1.00  0.83           O  
ATOM   1327  H   GLU A  89     -14.890  26.164   1.553  1.00  0.83           H  
ATOM   1328  HA  GLU A  89     -16.996  27.944   2.322  1.00  0.83           H  
ATOM   1329 1HB  GLU A  89     -16.878  24.935   2.243  1.00  0.83           H  
ATOM   1330 2HB  GLU A  89     -18.319  25.827   2.626  1.00  0.83           H  
ATOM   1331 1HG  GLU A  89     -18.293  26.892   0.439  1.00  0.83           H  
ATOM   1332 2HG  GLU A  89     -16.758  26.122   0.050  1.00  0.83           H  
ATOM   1333  N   ILE A  90     -15.471  26.276   4.704  1.00  0.83           N  
ATOM   1334  CA  ILE A  90     -15.339  26.213   6.156  1.00  0.83           C  
ATOM   1335  C   ILE A  90     -15.066  27.615   6.694  1.00  0.83           C  
ATOM   1336  O   ILE A  90     -15.716  28.071   7.642  1.00  0.83           O  
ATOM   1337  CB  ILE A  90     -14.217  25.243   6.597  1.00  0.83           C  
ATOM   1338  CG1 ILE A  90     -14.621  23.798   6.249  1.00  0.83           C  
ATOM   1339  CG2 ILE A  90     -13.963  25.374   8.092  1.00  0.83           C  
ATOM   1340  CD1 ILE A  90     -13.514  22.761   6.403  1.00  0.83           C  
ATOM   1341  H   ILE A  90     -14.840  25.744   4.104  1.00  0.83           H  
ATOM   1342  HA  ILE A  90     -16.277  25.855   6.578  1.00  0.83           H  
ATOM   1343  HB  ILE A  90     -13.309  25.473   6.050  1.00  0.83           H  
ATOM   1344 1HG1 ILE A  90     -15.444  23.529   6.863  1.00  0.83           H  
ATOM   1345 2HG1 ILE A  90     -14.956  23.774   5.235  1.00  0.83           H  
ATOM   1346 1HG2 ILE A  90     -13.175  24.685   8.387  1.00  0.83           H  
ATOM   1347 2HG2 ILE A  90     -13.667  26.394   8.329  1.00  0.83           H  
ATOM   1348 3HG2 ILE A  90     -14.877  25.124   8.626  1.00  0.83           H  
ATOM   1349 1HD1 ILE A  90     -13.908  21.778   6.131  1.00  0.83           H  
ATOM   1350 2HD1 ILE A  90     -12.685  22.994   5.772  1.00  0.83           H  
ATOM   1351 3HD1 ILE A  90     -13.182  22.746   7.434  1.00  0.83           H  
ATOM   1352  N   LEU A  91     -14.146  28.337   6.063  1.00  0.82           N  
ATOM   1353  CA  LEU A  91     -13.893  29.696   6.529  1.00  0.82           C  
ATOM   1354  C   LEU A  91     -15.124  30.592   6.338  1.00  0.82           C  
ATOM   1355  O   LEU A  91     -15.469  31.392   7.217  1.00  0.82           O  
ATOM   1356  CB  LEU A  91     -12.691  30.286   5.806  1.00  0.82           C  
ATOM   1357  CG  LEU A  91     -11.354  29.642   6.166  1.00  0.82           C  
ATOM   1358  CD1 LEU A  91     -10.268  30.190   5.265  1.00  0.82           C  
ATOM   1359  CD2 LEU A  91     -11.046  29.915   7.654  1.00  0.82           C  
ATOM   1360  H   LEU A  91     -13.624  27.927   5.279  1.00  0.82           H  
ATOM   1361  HA  LEU A  91     -13.667  29.652   7.590  1.00  0.82           H  
ATOM   1362 1HB  LEU A  91     -12.843  30.163   4.727  1.00  0.82           H  
ATOM   1363 2HB  LEU A  91     -12.631  31.351   6.027  1.00  0.82           H  
ATOM   1364  HG  LEU A  91     -11.416  28.575   5.995  1.00  0.82           H  
ATOM   1365 1HD1 LEU A  91      -9.325  29.725   5.516  1.00  0.82           H  
ATOM   1366 2HD1 LEU A  91     -10.516  29.971   4.223  1.00  0.82           H  
ATOM   1367 3HD1 LEU A  91     -10.187  31.268   5.403  1.00  0.82           H  
ATOM   1368 1HD2 LEU A  91     -10.094  29.458   7.919  1.00  0.82           H  
ATOM   1369 2HD2 LEU A  91     -10.985  30.992   7.821  1.00  0.82           H  
ATOM   1370 3HD2 LEU A  91     -11.836  29.494   8.274  1.00  0.82           H  
ATOM   1371  N   ASN A  92     -15.823  30.423   5.209  1.00  0.83           N  
ATOM   1372  CA  ASN A  92     -17.014  31.224   4.956  1.00  0.83           C  
ATOM   1373  C   ASN A  92     -18.120  30.893   5.953  1.00  0.83           C  
ATOM   1374  O   ASN A  92     -18.861  31.781   6.371  1.00  0.83           O  
ATOM   1375  CB  ASN A  92     -17.502  31.016   3.540  1.00  0.83           C  
ATOM   1376  CG  ASN A  92     -16.612  31.670   2.525  1.00  0.83           C  
ATOM   1377  OD1 ASN A  92     -15.871  32.615   2.832  1.00  0.83           O  
ATOM   1378  ND2 ASN A  92     -16.664  31.186   1.311  1.00  0.83           N  
ATOM   1379  H   ASN A  92     -15.500  29.762   4.500  1.00  0.83           H  
ATOM   1380  HA  ASN A  92     -16.758  32.275   5.086  1.00  0.83           H  
ATOM   1381 1HB  ASN A  92     -17.544  29.954   3.335  1.00  0.83           H  
ATOM   1382 2HB  ASN A  92     -18.508  31.405   3.433  1.00  0.83           H  
ATOM   1383 1HD2 ASN A  92     -16.089  31.577   0.593  1.00  0.83           H  
ATOM   1384 2HD2 ASN A  92     -17.277  30.427   1.102  1.00  0.83           H  
ATOM   1385  N   SER A  93     -18.212  29.630   6.363  1.00  0.84           N  
ATOM   1386  CA  SER A  93     -19.228  29.194   7.300  1.00  0.84           C  
ATOM   1387  C   SER A  93     -19.040  29.904   8.632  1.00  0.84           C  
ATOM   1388  O   SER A  93     -20.005  30.367   9.234  1.00  0.84           O  
ATOM   1389  CB  SER A  93     -19.171  27.687   7.471  1.00  0.84           C  
ATOM   1390  OG  SER A  93     -19.504  27.033   6.268  1.00  0.84           O  
ATOM   1391  H   SER A  93     -17.581  28.935   5.980  1.00  0.84           H  
ATOM   1392  HA  SER A  93     -20.207  29.461   6.900  1.00  0.84           H  
ATOM   1393 1HB  SER A  93     -18.173  27.390   7.784  1.00  0.84           H  
ATOM   1394 2HB  SER A  93     -19.861  27.385   8.259  1.00  0.84           H  
ATOM   1395  HG  SER A  93     -18.797  27.283   5.633  1.00  0.84           H  
ATOM   1396  N   LEU A  94     -17.798  30.078   9.060  1.00  0.87           N  
ATOM   1397  CA  LEU A  94     -17.556  30.792  10.311  1.00  0.87           C  
ATOM   1398  C   LEU A  94     -18.032  32.260  10.197  1.00  0.87           C  
ATOM   1399  O   LEU A  94     -18.690  32.807  11.102  1.00  0.87           O  
ATOM   1400  CB  LEU A  94     -16.055  30.717  10.598  1.00  0.87           C  
ATOM   1401  CG  LEU A  94     -15.564  29.310  10.939  1.00  0.87           C  
ATOM   1402  CD1 LEU A  94     -14.060  29.285  10.941  1.00  0.87           C  
ATOM   1403  CD2 LEU A  94     -16.133  28.906  12.316  1.00  0.87           C  
ATOM   1404  H   LEU A  94     -17.022  29.665   8.533  1.00  0.87           H  
ATOM   1405  HA  LEU A  94     -18.102  30.296  11.105  1.00  0.87           H  
ATOM   1406 1HB  LEU A  94     -15.511  31.061   9.723  1.00  0.87           H  
ATOM   1407 2HB  LEU A  94     -15.820  31.369  11.426  1.00  0.87           H  
ATOM   1408  HG  LEU A  94     -15.911  28.613  10.175  1.00  0.87           H  
ATOM   1409 1HD1 LEU A  94     -13.714  28.282  11.160  1.00  0.87           H  
ATOM   1410 2HD1 LEU A  94     -13.694  29.583   9.964  1.00  0.87           H  
ATOM   1411 3HD1 LEU A  94     -13.709  29.968  11.684  1.00  0.87           H  
ATOM   1412 1HD2 LEU A  94     -15.800  27.904  12.573  1.00  0.87           H  
ATOM   1413 2HD2 LEU A  94     -15.791  29.606  13.077  1.00  0.87           H  
ATOM   1414 3HD2 LEU A  94     -17.226  28.924  12.279  1.00  0.87           H  
ATOM   1415  N   LYS A  95     -17.766  32.866   9.032  1.00  0.90           N  
ATOM   1416  CA  LYS A  95     -18.154  34.250   8.764  1.00  0.90           C  
ATOM   1417  C   LYS A  95     -19.646  34.480   8.561  1.00  0.90           C  
ATOM   1418  O   LYS A  95     -20.186  35.512   8.982  1.00  0.90           O  
ATOM   1419  CB  LYS A  95     -17.418  34.783   7.530  1.00  0.90           C  
ATOM   1420  CG  LYS A  95     -15.971  35.028   7.759  1.00  0.90           C  
ATOM   1421  CD  LYS A  95     -15.239  35.542   6.542  1.00  0.90           C  
ATOM   1422  CE  LYS A  95     -13.839  35.881   6.973  1.00  0.90           C  
ATOM   1423  NZ  LYS A  95     -12.952  36.379   5.905  1.00  0.90           N  
ATOM   1424  H   LYS A  95     -17.223  32.359   8.326  1.00  0.90           H  
ATOM   1425  HA  LYS A  95     -17.845  34.843   9.622  1.00  0.90           H  
ATOM   1426 1HB  LYS A  95     -17.512  34.067   6.718  1.00  0.90           H  
ATOM   1427 2HB  LYS A  95     -17.878  35.713   7.204  1.00  0.90           H  
ATOM   1428 1HG  LYS A  95     -15.861  35.767   8.550  1.00  0.90           H  
ATOM   1429 2HG  LYS A  95     -15.501  34.100   8.095  1.00  0.90           H  
ATOM   1430 1HD  LYS A  95     -15.214  34.772   5.769  1.00  0.90           H  
ATOM   1431 2HD  LYS A  95     -15.733  36.430   6.151  1.00  0.90           H  
ATOM   1432 1HE  LYS A  95     -13.916  36.654   7.733  1.00  0.90           H  
ATOM   1433 2HE  LYS A  95     -13.391  34.991   7.415  1.00  0.90           H  
ATOM   1434 1HZ  LYS A  95     -12.046  36.584   6.376  1.00  0.90           H  
ATOM   1435 2HZ  LYS A  95     -12.829  35.681   5.191  1.00  0.90           H  
ATOM   1436 3HZ  LYS A  95     -13.327  37.219   5.503  1.00  0.90           H  
ATOM   1437  N   TYR A  96     -20.329  33.533   7.915  1.00  0.93           N  
ATOM   1438  CA  TYR A  96     -21.729  33.749   7.571  1.00  0.93           C  
ATOM   1439  C   TYR A  96     -22.754  32.861   8.299  1.00  0.93           C  
ATOM   1440  O   TYR A  96     -23.949  33.155   8.255  1.00  0.93           O  
ATOM   1441  CB  TYR A  96     -21.853  33.619   6.059  1.00  0.93           C  
ATOM   1442  CG  TYR A  96     -20.920  34.604   5.365  1.00  0.93           C  
ATOM   1443  CD1 TYR A  96     -19.881  34.130   4.579  1.00  0.93           C  
ATOM   1444  CD2 TYR A  96     -21.068  35.970   5.562  1.00  0.93           C  
ATOM   1445  CE1 TYR A  96     -18.999  35.002   3.983  1.00  0.93           C  
ATOM   1446  CE2 TYR A  96     -20.184  36.850   4.964  1.00  0.93           C  
ATOM   1447  CZ  TYR A  96     -19.153  36.369   4.177  1.00  0.93           C  
ATOM   1448  OH  TYR A  96     -18.273  37.248   3.587  1.00  0.93           O  
ATOM   1449  H   TYR A  96     -19.846  32.699   7.590  1.00  0.93           H  
ATOM   1450  HA  TYR A  96     -21.976  34.778   7.828  1.00  0.93           H  
ATOM   1451 1HB  TYR A  96     -21.586  32.605   5.750  1.00  0.93           H  
ATOM   1452 2HB  TYR A  96     -22.876  33.818   5.744  1.00  0.93           H  
ATOM   1453  HD1 TYR A  96     -19.764  33.063   4.438  1.00  0.93           H  
ATOM   1454  HD2 TYR A  96     -21.875  36.347   6.191  1.00  0.93           H  
ATOM   1455  HE1 TYR A  96     -18.183  34.617   3.368  1.00  0.93           H  
ATOM   1456  HE2 TYR A  96     -20.297  37.923   5.119  1.00  0.93           H  
ATOM   1457  HH  TYR A  96     -17.651  36.758   3.043  1.00  0.93           H  
ATOM   1458  N   VAL A  97     -22.310  31.794   8.974  1.00  0.96           N  
ATOM   1459  CA  VAL A  97     -23.233  30.891   9.664  1.00  0.96           C  
ATOM   1460  C   VAL A  97     -22.928  30.752  11.192  1.00  0.96           C  
ATOM   1461  O   VAL A  97     -23.849  30.764  12.018  1.00  0.96           O  
ATOM   1462  CB  VAL A  97     -23.206  29.507   8.980  1.00  0.96           C  
ATOM   1463  CG1 VAL A  97     -24.148  28.565   9.668  1.00  0.96           C  
ATOM   1464  CG2 VAL A  97     -23.545  29.645   7.507  1.00  0.96           C  
ATOM   1465  H   VAL A  97     -21.328  31.565   8.988  1.00  0.96           H  
ATOM   1466  HA  VAL A  97     -24.240  31.293   9.562  1.00  0.96           H  
ATOM   1467  HB  VAL A  97     -22.207  29.084   9.083  1.00  0.96           H  
ATOM   1468 1HG1 VAL A  97     -24.094  27.585   9.195  1.00  0.96           H  
ATOM   1469 2HG1 VAL A  97     -23.892  28.483  10.675  1.00  0.96           H  
ATOM   1470 3HG1 VAL A  97     -25.162  28.952   9.590  1.00  0.96           H  
ATOM   1471 1HG2 VAL A  97     -23.507  28.664   7.033  1.00  0.96           H  
ATOM   1472 2HG2 VAL A  97     -24.546  30.062   7.402  1.00  0.96           H  
ATOM   1473 3HG2 VAL A  97     -22.824  30.302   7.024  1.00  0.96           H  
ATOM   1474  N   ARG A  98     -21.646  30.534  11.551  1.00  0.98           N  
ATOM   1475  CA  ARG A  98     -21.228  30.264  12.948  1.00  0.98           C  
ATOM   1476  C   ARG A  98     -20.028  31.051  13.504  1.00  0.98           C  
ATOM   1477  O   ARG A  98     -18.897  30.587  13.393  1.00  0.98           O  
ATOM   1478  CB  ARG A  98     -20.887  28.806  13.165  1.00  0.98           C  
ATOM   1479  CG  ARG A  98     -22.027  27.855  13.054  1.00  0.98           C  
ATOM   1480  CD  ARG A  98     -22.968  28.021  14.173  1.00  0.98           C  
ATOM   1481  NE  ARG A  98     -24.062  27.072  14.113  1.00  0.98           N  
ATOM   1482  CZ  ARG A  98     -25.247  27.286  13.494  1.00  0.98           C  
ATOM   1483  NH1 ARG A  98     -25.511  28.434  12.888  1.00  0.98           N  
ATOM   1484  NH2 ARG A  98     -26.165  26.332  13.499  1.00  0.98           N  
ATOM   1485  H   ARG A  98     -20.943  30.538  10.818  1.00  0.98           H  
ATOM   1486  HA  ARG A  98     -22.087  30.476  13.576  1.00  0.98           H  
ATOM   1487 1HB  ARG A  98     -20.129  28.498  12.442  1.00  0.98           H  
ATOM   1488 2HB  ARG A  98     -20.460  28.685  14.155  1.00  0.98           H  
ATOM   1489 1HG  ARG A  98     -22.509  27.959  12.135  1.00  0.98           H  
ATOM   1490 2HG  ARG A  98     -21.650  26.853  13.138  1.00  0.98           H  
ATOM   1491 1HD  ARG A  98     -22.436  27.871  15.113  1.00  0.98           H  
ATOM   1492 2HD  ARG A  98     -23.388  29.029  14.148  1.00  0.98           H  
ATOM   1493  HE  ARG A  98     -23.918  26.171  14.555  1.00  0.98           H  
ATOM   1494 1HH1 ARG A  98     -24.821  29.202  12.853  1.00  0.98           H  
ATOM   1495 2HH1 ARG A  98     -26.403  28.567  12.439  1.00  0.98           H  
ATOM   1496 1HH2 ARG A  98     -25.977  25.451  13.959  1.00  0.98           H  
ATOM   1497 2HH2 ARG A  98     -27.051  26.484  13.042  1.00  0.98           H  
ATOM   1498  N   PRO A  99     -20.246  32.183  14.197  1.00  1.00           N  
ATOM   1499  CA  PRO A  99     -21.465  32.893  14.577  1.00  1.00           C  
ATOM   1500  C   PRO A  99     -22.198  33.620  13.462  1.00  1.00           C  
ATOM   1501  O   PRO A  99     -23.342  34.024  13.652  1.00  1.00           O  
ATOM   1502  CB  PRO A  99     -20.946  33.903  15.606  1.00  1.00           C  
ATOM   1503  CG  PRO A  99     -19.524  34.130  15.222  1.00  1.00           C  
ATOM   1504  CD  PRO A  99     -19.042  32.796  14.698  1.00  1.00           C  
ATOM   1505  HA  PRO A  99     -22.146  32.190  15.078  1.00  1.00           H  
ATOM   1506 1HB  PRO A  99     -21.550  34.820  15.568  1.00  1.00           H  
ATOM   1507 2HB  PRO A  99     -21.058  33.492  16.616  1.00  1.00           H  
ATOM   1508 1HG  PRO A  99     -19.479  34.918  14.472  1.00  1.00           H  
ATOM   1509 2HG  PRO A  99     -18.941  34.476  16.086  1.00  1.00           H  
ATOM   1510 1HD  PRO A  99     -18.360  32.919  13.866  1.00  1.00           H  
ATOM   1511 2HD  PRO A  99     -18.606  32.182  15.502  1.00  1.00           H  
ATOM   1512  N   GLY A 100     -21.556  33.836  12.318  1.00  1.01           N  
ATOM   1513  CA  GLY A 100     -22.234  34.554  11.245  1.00  1.01           C  
ATOM   1514  C   GLY A 100     -22.141  36.083  11.296  1.00  1.01           C  
ATOM   1515  O   GLY A 100     -22.819  36.785  10.545  1.00  1.01           O  
ATOM   1516  H   GLY A 100     -20.606  33.496  12.142  1.00  1.01           H  
ATOM   1517 1HA  GLY A 100     -21.796  34.226  10.326  1.00  1.01           H  
ATOM   1518 2HA  GLY A 100     -23.278  34.251  11.211  1.00  1.01           H  
ATOM   1519  N   GLY A 101     -21.301  36.604  12.174  1.00  0.99           N  
ATOM   1520  CA  GLY A 101     -21.123  38.046  12.339  1.00  0.99           C  
ATOM   1521  C   GLY A 101     -19.979  38.643  11.501  1.00  0.99           C  
ATOM   1522  O   GLY A 101     -19.488  39.725  11.821  1.00  0.99           O  
ATOM   1523  H   GLY A 101     -20.787  35.970  12.765  1.00  0.99           H  
ATOM   1524 1HA  GLY A 101     -22.055  38.548  12.079  1.00  0.99           H  
ATOM   1525 2HA  GLY A 101     -20.944  38.259  13.392  1.00  0.99           H  
ATOM   1526  N   GLY A 102     -19.489  37.915  10.482  1.00  0.97           N  
ATOM   1527  CA  GLY A 102     -18.321  38.348   9.710  1.00  0.97           C  
ATOM   1528  C   GLY A 102     -17.052  37.865  10.409  1.00  0.97           C  
ATOM   1529  O   GLY A 102     -15.931  38.218  10.045  1.00  0.97           O  
ATOM   1530  H   GLY A 102     -19.925  37.039  10.197  1.00  0.97           H  
ATOM   1531 1HA  GLY A 102     -18.375  37.927   8.705  1.00  0.97           H  
ATOM   1532 2HA  GLY A 102     -18.314  39.433   9.619  1.00  0.97           H  
ATOM   1533  N   PHE A 103     -17.270  37.049  11.426  1.00  0.93           N  
ATOM   1534  CA  PHE A 103     -16.252  36.462  12.275  1.00  0.93           C  
ATOM   1535  C   PHE A 103     -15.219  35.615  11.589  1.00  0.93           C  
ATOM   1536  O   PHE A 103     -15.544  34.717  10.817  1.00  0.93           O  
ATOM   1537  CB  PHE A 103     -16.914  35.553  13.288  1.00  0.93           C  
ATOM   1538  CG  PHE A 103     -15.951  34.777  14.103  1.00  0.93           C  
ATOM   1539  CD1 PHE A 103     -15.327  35.311  15.196  1.00  0.93           C  
ATOM   1540  CD2 PHE A 103     -15.659  33.472  13.733  1.00  0.93           C  
ATOM   1541  CE1 PHE A 103     -14.433  34.557  15.908  1.00  0.93           C  
ATOM   1542  CE2 PHE A 103     -14.775  32.719  14.433  1.00  0.93           C  
ATOM   1543  CZ  PHE A 103     -14.152  33.257  15.527  1.00  0.93           C  
ATOM   1544  H   PHE A 103     -18.232  36.829  11.624  1.00  0.93           H  
ATOM   1545  HA  PHE A 103     -15.736  37.275  12.789  1.00  0.93           H  
ATOM   1546 1HB  PHE A 103     -17.527  36.149  13.956  1.00  0.93           H  
ATOM   1547 2HB  PHE A 103     -17.564  34.854  12.763  1.00  0.93           H  
ATOM   1548  HD1 PHE A 103     -15.545  36.337  15.493  1.00  0.93           H  
ATOM   1549  HD2 PHE A 103     -16.157  33.059  12.860  1.00  0.93           H  
ATOM   1550  HE1 PHE A 103     -13.949  34.993  16.771  1.00  0.93           H  
ATOM   1551  HE2 PHE A 103     -14.569  31.707  14.120  1.00  0.93           H  
ATOM   1552  HZ  PHE A 103     -13.442  32.671  16.091  1.00  0.93           H  
ATOM   1553  N   GLU A 104     -13.976  35.837  11.970  1.00  0.89           N  
ATOM   1554  CA  GLU A 104     -12.892  35.029  11.482  1.00  0.89           C  
ATOM   1555  C   GLU A 104     -11.980  34.762  12.687  1.00  0.89           C  
ATOM   1556  O   GLU A 104     -11.760  35.673  13.482  1.00  0.89           O  
ATOM   1557  CB  GLU A 104     -12.167  35.745  10.346  1.00  0.89           C  
ATOM   1558  CG  GLU A 104     -11.104  34.902   9.622  1.00  0.89           C  
ATOM   1559  CD  GLU A 104     -10.552  35.549   8.352  1.00  0.89           C  
ATOM   1560  OE1 GLU A 104     -10.992  36.629   7.994  1.00  0.89           O  
ATOM   1561  OE2 GLU A 104      -9.724  34.945   7.719  1.00  0.89           O  
ATOM   1562  H   GLU A 104     -13.786  36.595  12.609  1.00  0.89           H  
ATOM   1563  HA  GLU A 104     -13.312  34.126  11.070  1.00  0.89           H  
ATOM   1564 1HB  GLU A 104     -12.890  36.086   9.637  1.00  0.89           H  
ATOM   1565 2HB  GLU A 104     -11.666  36.626  10.743  1.00  0.89           H  
ATOM   1566 1HG  GLU A 104     -10.279  34.705  10.311  1.00  0.89           H  
ATOM   1567 2HG  GLU A 104     -11.551  33.948   9.351  1.00  0.89           H  
ATOM   1568  N   PRO A 105     -11.485  33.530  12.881  1.00  0.84           N  
ATOM   1569  CA  PRO A 105     -10.572  33.134  13.935  1.00  0.84           C  
ATOM   1570  C   PRO A 105      -9.266  33.898  13.901  1.00  0.84           C  
ATOM   1571  O   PRO A 105      -8.797  34.312  12.844  1.00  0.84           O  
ATOM   1572  CB  PRO A 105     -10.335  31.662  13.630  1.00  0.84           C  
ATOM   1573  CG  PRO A 105     -11.536  31.230  12.872  1.00  0.84           C  
ATOM   1574  CD  PRO A 105     -11.942  32.393  12.054  1.00  0.84           C  
ATOM   1575  HA  PRO A 105     -11.063  33.255  14.908  1.00  0.84           H  
ATOM   1576 1HB  PRO A 105      -9.391  31.542  13.076  1.00  0.84           H  
ATOM   1577 2HB  PRO A 105     -10.230  31.125  14.551  1.00  0.84           H  
ATOM   1578 1HG  PRO A 105     -11.340  30.337  12.278  1.00  0.84           H  
ATOM   1579 2HG  PRO A 105     -12.299  30.971  13.566  1.00  0.84           H  
ATOM   1580 1HD  PRO A 105     -11.451  32.376  11.077  1.00  0.84           H  
ATOM   1581 2HD  PRO A 105     -13.033  32.326  11.994  1.00  0.84           H  
ATOM   1582  N   ASN A 106      -8.646  34.025  15.069  1.00  0.81           N  
ATOM   1583  CA  ASN A 106      -7.358  34.699  15.212  1.00  0.81           C  
ATOM   1584  C   ASN A 106      -6.251  33.669  15.396  1.00  0.81           C  
ATOM   1585  O   ASN A 106      -5.177  33.966  15.916  1.00  0.81           O  
ATOM   1586  CB  ASN A 106      -7.353  35.671  16.377  1.00  0.81           C  
ATOM   1587  CG  ASN A 106      -8.293  36.835  16.179  1.00  0.81           C  
ATOM   1588  OD1 ASN A 106      -9.201  37.067  16.993  1.00  0.81           O  
ATOM   1589  ND2 ASN A 106      -8.102  37.567  15.111  1.00  0.81           N  
ATOM   1590  H   ASN A 106      -9.087  33.654  15.903  1.00  0.81           H  
ATOM   1591  HA  ASN A 106      -7.143  35.249  14.294  1.00  0.81           H  
ATOM   1592 1HB  ASN A 106      -7.632  35.141  17.290  1.00  0.81           H  
ATOM   1593 2HB  ASN A 106      -6.344  36.055  16.522  1.00  0.81           H  
ATOM   1594 1HD2 ASN A 106      -8.700  38.346  14.923  1.00  0.81           H  
ATOM   1595 2HD2 ASN A 106      -7.365  37.339  14.475  1.00  0.81           H  
ATOM   1596  N   PHE A 107      -6.526  32.453  14.955  1.00  0.78           N  
ATOM   1597  CA  PHE A 107      -5.599  31.336  15.049  1.00  0.78           C  
ATOM   1598  C   PHE A 107      -5.550  30.648  13.700  1.00  0.78           C  
ATOM   1599  O   PHE A 107      -6.318  31.000  12.802  1.00  0.78           O  
ATOM   1600  CB  PHE A 107      -5.978  30.374  16.186  1.00  0.78           C  
ATOM   1601  CG  PHE A 107      -7.290  29.631  16.103  1.00  0.78           C  
ATOM   1602  CD1 PHE A 107      -7.358  28.368  15.539  1.00  0.78           C  
ATOM   1603  CD2 PHE A 107      -8.446  30.177  16.633  1.00  0.78           C  
ATOM   1604  CE1 PHE A 107      -8.554  27.687  15.489  1.00  0.78           C  
ATOM   1605  CE2 PHE A 107      -9.644  29.495  16.580  1.00  0.78           C  
ATOM   1606  CZ  PHE A 107      -9.693  28.252  15.996  1.00  0.78           C  
ATOM   1607  H   PHE A 107      -7.426  32.302  14.527  1.00  0.78           H  
ATOM   1608  HA  PHE A 107      -4.601  31.720  15.269  1.00  0.78           H  
ATOM   1609 1HB  PHE A 107      -5.209  29.640  16.256  1.00  0.78           H  
ATOM   1610 2HB  PHE A 107      -5.966  30.925  17.129  1.00  0.78           H  
ATOM   1611  HD1 PHE A 107      -6.450  27.915  15.132  1.00  0.78           H  
ATOM   1612  HD2 PHE A 107      -8.399  31.156  17.098  1.00  0.78           H  
ATOM   1613  HE1 PHE A 107      -8.596  26.708  15.046  1.00  0.78           H  
ATOM   1614  HE2 PHE A 107     -10.547  29.945  17.001  1.00  0.78           H  
ATOM   1615  HZ  PHE A 107     -10.631  27.712  15.947  1.00  0.78           H  
ATOM   1616  N   THR A 108      -4.601  29.742  13.505  1.00  0.77           N  
ATOM   1617  CA  THR A 108      -4.487  29.128  12.189  1.00  0.77           C  
ATOM   1618  C   THR A 108      -5.386  27.926  12.071  1.00  0.77           C  
ATOM   1619  O   THR A 108      -5.397  27.084  12.965  1.00  0.77           O  
ATOM   1620  CB  THR A 108      -3.033  28.707  11.876  1.00  0.77           C  
ATOM   1621  OG1 THR A 108      -2.184  29.865  11.904  1.00  0.77           O  
ATOM   1622  CG2 THR A 108      -2.950  28.069  10.473  1.00  0.77           C  
ATOM   1623  H   THR A 108      -4.002  29.432  14.276  1.00  0.77           H  
ATOM   1624  HA  THR A 108      -4.797  29.854  11.438  1.00  0.77           H  
ATOM   1625  HB  THR A 108      -2.696  27.996  12.620  1.00  0.77           H  
ATOM   1626  HG1 THR A 108      -2.475  30.488  11.233  1.00  0.77           H  
ATOM   1627 1HG2 THR A 108      -1.922  27.784  10.262  1.00  0.77           H  
ATOM   1628 2HG2 THR A 108      -3.581  27.194  10.423  1.00  0.77           H  
ATOM   1629 3HG2 THR A 108      -3.284  28.788   9.729  1.00  0.77           H  
ATOM   1630  N   LEU A 109      -6.136  27.847  10.980  1.00  0.77           N  
ATOM   1631  CA  LEU A 109      -6.943  26.670  10.741  1.00  0.77           C  
ATOM   1632  C   LEU A 109      -6.462  26.028   9.474  1.00  0.77           C  
ATOM   1633  O   LEU A 109      -6.142  26.722   8.504  1.00  0.77           O  
ATOM   1634  CB  LEU A 109      -8.426  26.987  10.627  1.00  0.77           C  
ATOM   1635  CG  LEU A 109      -9.111  27.323  11.906  1.00  0.77           C  
ATOM   1636  CD1 LEU A 109      -8.968  28.784  12.170  1.00  0.77           C  
ATOM   1637  CD2 LEU A 109     -10.557  26.915  11.829  1.00  0.77           C  
ATOM   1638  H   LEU A 109      -6.112  28.596  10.305  1.00  0.77           H  
ATOM   1639  HA  LEU A 109      -6.804  25.964  11.554  1.00  0.77           H  
ATOM   1640 1HB  LEU A 109      -8.550  27.823   9.946  1.00  0.77           H  
ATOM   1641 2HB  LEU A 109      -8.918  26.111  10.211  1.00  0.77           H  
ATOM   1642  HG  LEU A 109      -8.634  26.785  12.715  1.00  0.77           H  
ATOM   1643 1HD1 LEU A 109      -9.453  29.019  13.105  1.00  0.77           H  
ATOM   1644 2HD1 LEU A 109      -7.928  29.055  12.237  1.00  0.77           H  
ATOM   1645 3HD1 LEU A 109      -9.430  29.345  11.363  1.00  0.77           H  
ATOM   1646 1HD2 LEU A 109     -11.024  27.156  12.769  1.00  0.77           H  
ATOM   1647 2HD2 LEU A 109     -11.052  27.453  11.019  1.00  0.77           H  
ATOM   1648 3HD2 LEU A 109     -10.623  25.839  11.647  1.00  0.77           H  
ATOM   1649  N   PHE A 110      -6.431  24.713   9.516  1.00  0.77           N  
ATOM   1650  CA  PHE A 110      -5.938  23.828   8.487  1.00  0.77           C  
ATOM   1651  C   PHE A 110      -6.998  23.117   7.706  1.00  0.77           C  
ATOM   1652  O   PHE A 110      -8.157  23.065   8.097  1.00  0.77           O  
ATOM   1653  CB  PHE A 110      -5.004  22.823   9.130  1.00  0.77           C  
ATOM   1654  CG  PHE A 110      -3.825  23.495   9.649  1.00  0.77           C  
ATOM   1655  CD1 PHE A 110      -3.833  24.057  10.883  1.00  0.77           C  
ATOM   1656  CD2 PHE A 110      -2.708  23.594   8.894  1.00  0.77           C  
ATOM   1657  CE1 PHE A 110      -2.756  24.701  11.335  1.00  0.77           C  
ATOM   1658  CE2 PHE A 110      -1.612  24.230   9.338  1.00  0.77           C  
ATOM   1659  CZ  PHE A 110      -1.617  24.793  10.564  1.00  0.77           C  
ATOM   1660  H   PHE A 110      -6.730  24.276  10.382  1.00  0.77           H  
ATOM   1661  HA  PHE A 110      -5.361  24.411   7.789  1.00  0.77           H  
ATOM   1662 1HB  PHE A 110      -5.513  22.325   9.949  1.00  0.77           H  
ATOM   1663 2HB  PHE A 110      -4.694  22.070   8.405  1.00  0.77           H  
ATOM   1664  HD1 PHE A 110      -4.717  23.997  11.501  1.00  0.77           H  
ATOM   1665  HD2 PHE A 110      -2.700  23.148   7.922  1.00  0.77           H  
ATOM   1666  HE1 PHE A 110      -2.811  25.153  12.299  1.00  0.77           H  
ATOM   1667  HE2 PHE A 110      -0.747  24.284   8.706  1.00  0.77           H  
ATOM   1668  HZ  PHE A 110      -0.738  25.318  10.924  1.00  0.77           H  
ATOM   1669  N   GLU A 111      -6.574  22.578   6.590  1.00  0.79           N  
ATOM   1670  CA  GLU A 111      -7.406  21.811   5.697  1.00  0.79           C  
ATOM   1671  C   GLU A 111      -8.157  20.696   6.398  1.00  0.79           C  
ATOM   1672  O   GLU A 111      -7.648  20.081   7.341  1.00  0.79           O  
ATOM   1673  CB  GLU A 111      -6.534  21.224   4.586  1.00  0.79           C  
ATOM   1674  CG  GLU A 111      -5.399  20.252   5.077  1.00  0.79           C  
ATOM   1675  CD  GLU A 111      -4.538  19.690   3.922  1.00  0.79           C  
ATOM   1676  OE1 GLU A 111      -5.107  19.167   2.981  1.00  0.79           O  
ATOM   1677  OE2 GLU A 111      -3.313  19.832   3.951  1.00  0.79           O  
ATOM   1678  H   GLU A 111      -5.603  22.730   6.341  1.00  0.79           H  
ATOM   1679  HA  GLU A 111      -8.125  22.472   5.243  1.00  0.79           H  
ATOM   1680 1HB  GLU A 111      -7.159  20.665   3.894  1.00  0.79           H  
ATOM   1681 2HB  GLU A 111      -6.064  22.038   4.030  1.00  0.79           H  
ATOM   1682 1HG  GLU A 111      -4.752  20.788   5.772  1.00  0.79           H  
ATOM   1683 2HG  GLU A 111      -5.863  19.425   5.619  1.00  0.79           H  
ATOM   1684  N   LYS A 112      -9.368  20.424   5.914  1.00  0.81           N  
ATOM   1685  CA  LYS A 112     -10.146  19.322   6.443  1.00  0.81           C  
ATOM   1686  C   LYS A 112      -9.310  18.074   6.382  1.00  0.81           C  
ATOM   1687  O   LYS A 112      -8.702  17.780   5.348  1.00  0.81           O  
ATOM   1688  CB  LYS A 112     -11.425  19.077   5.637  1.00  0.81           C  
ATOM   1689  CG  LYS A 112     -12.269  17.906   6.165  1.00  0.81           C  
ATOM   1690  CD  LYS A 112     -13.439  17.594   5.262  1.00  0.81           C  
ATOM   1691  CE  LYS A 112     -14.261  16.453   5.836  1.00  0.81           C  
ATOM   1692  NZ  LYS A 112     -13.520  15.119   5.847  1.00  0.81           N  
ATOM   1693  H   LYS A 112      -9.753  20.982   5.156  1.00  0.81           H  
ATOM   1694  HA  LYS A 112     -10.386  19.518   7.485  1.00  0.81           H  
ATOM   1695 1HB  LYS A 112     -12.042  19.977   5.652  1.00  0.81           H  
ATOM   1696 2HB  LYS A 112     -11.168  18.873   4.599  1.00  0.81           H  
ATOM   1697 1HG  LYS A 112     -11.662  17.006   6.234  1.00  0.81           H  
ATOM   1698 2HG  LYS A 112     -12.643  18.143   7.167  1.00  0.81           H  
ATOM   1699 1HD  LYS A 112     -14.077  18.480   5.167  1.00  0.81           H  
ATOM   1700 2HD  LYS A 112     -13.077  17.315   4.274  1.00  0.81           H  
ATOM   1701 1HE  LYS A 112     -14.512  16.710   6.838  1.00  0.81           H  
ATOM   1702 2HE  LYS A 112     -15.175  16.347   5.254  1.00  0.81           H  
ATOM   1703 1HZ  LYS A 112     -14.100  14.397   6.257  1.00  0.81           H  
ATOM   1704 2HZ  LYS A 112     -13.260  14.832   4.918  1.00  0.81           H  
ATOM   1705 3HZ  LYS A 112     -12.679  15.195   6.410  1.00  0.81           H  
ATOM   1706  N   CYS A 113      -9.312  17.307   7.454  1.00  0.83           N  
ATOM   1707  CA  CYS A 113      -8.526  16.102   7.442  1.00  0.83           C  
ATOM   1708  C   CYS A 113      -9.235  14.951   8.102  1.00  0.83           C  
ATOM   1709  O   CYS A 113     -10.119  15.137   8.931  1.00  0.83           O  
ATOM   1710  CB  CYS A 113      -7.252  16.361   8.232  1.00  0.83           C  
ATOM   1711  SG  CYS A 113      -7.542  16.688  10.012  1.00  0.83           S  
ATOM   1712  H   CYS A 113      -9.820  17.598   8.291  1.00  0.83           H  
ATOM   1713  HA  CYS A 113      -8.293  15.834   6.413  1.00  0.83           H  
ATOM   1714 1HB  CYS A 113      -6.599  15.508   8.145  1.00  0.83           H  
ATOM   1715 2HB  CYS A 113      -6.736  17.226   7.809  1.00  0.83           H  
ATOM   1716  HG  CYS A 113      -8.558  17.560   9.834  1.00  0.83           H  
ATOM   1717  N   GLU A 114      -8.801  13.752   7.776  1.00  0.88           N  
ATOM   1718  CA  GLU A 114      -9.328  12.591   8.449  1.00  0.88           C  
ATOM   1719  C   GLU A 114      -8.437  12.439   9.666  1.00  0.88           C  
ATOM   1720  O   GLU A 114      -7.256  12.785   9.604  1.00  0.88           O  
ATOM   1721  CB  GLU A 114      -9.321  11.397   7.499  1.00  0.88           C  
ATOM   1722  CG  GLU A 114     -10.177  11.617   6.192  1.00  0.88           C  
ATOM   1723  CD  GLU A 114     -11.729  11.763   6.352  1.00  0.88           C  
ATOM   1724  OE1 GLU A 114     -12.376  10.897   6.916  1.00  0.88           O  
ATOM   1725  OE2 GLU A 114     -12.245  12.776   5.899  1.00  0.88           O  
ATOM   1726  H   GLU A 114      -8.089  13.646   7.066  1.00  0.88           H  
ATOM   1727  HA  GLU A 114     -10.349  12.783   8.783  1.00  0.88           H  
ATOM   1728 1HB  GLU A 114      -8.296  11.221   7.168  1.00  0.88           H  
ATOM   1729 2HB  GLU A 114      -9.633  10.500   7.995  1.00  0.88           H  
ATOM   1730 1HG  GLU A 114      -9.804  12.515   5.700  1.00  0.88           H  
ATOM   1731 2HG  GLU A 114      -9.977  10.776   5.525  1.00  0.88           H  
ATOM   1732  N   VAL A 115      -8.975  11.945  10.762  1.00  0.95           N  
ATOM   1733  CA  VAL A 115      -8.226  11.839  11.991  1.00  0.95           C  
ATOM   1734  C   VAL A 115      -7.999  10.418  12.477  1.00  0.95           C  
ATOM   1735  O   VAL A 115      -6.918  10.101  12.968  1.00  0.95           O  
ATOM   1736  CB  VAL A 115      -8.934  12.704  13.027  1.00  0.95           C  
ATOM   1737  CG1 VAL A 115      -8.333  12.566  14.316  1.00  0.95           C  
ATOM   1738  CG2 VAL A 115      -8.813  14.162  12.590  1.00  0.95           C  
ATOM   1739  H   VAL A 115      -9.943  11.643  10.791  1.00  0.95           H  
ATOM   1740  HA  VAL A 115      -7.247  12.289  11.824  1.00  0.95           H  
ATOM   1741  HB  VAL A 115      -9.978  12.398  13.099  1.00  0.95           H  
ATOM   1742 1HG1 VAL A 115      -8.856  13.202  15.012  1.00  0.95           H  
ATOM   1743 2HG1 VAL A 115      -8.394  11.532  14.641  1.00  0.95           H  
ATOM   1744 3HG1 VAL A 115      -7.310  12.869  14.253  1.00  0.95           H  
ATOM   1745 1HG2 VAL A 115      -9.319  14.781  13.306  1.00  0.95           H  
ATOM   1746 2HG2 VAL A 115      -7.761  14.440  12.540  1.00  0.95           H  
ATOM   1747 3HG2 VAL A 115      -9.261  14.311  11.613  1.00  0.95           H  
ATOM   1748  N   ASN A 116      -9.023   9.575  12.408  1.00  1.02           N  
ATOM   1749  CA  ASN A 116      -8.887   8.227  12.957  1.00  1.02           C  
ATOM   1750  C   ASN A 116      -9.028   7.060  11.980  1.00  1.02           C  
ATOM   1751  O   ASN A 116      -8.660   5.932  12.303  1.00  1.02           O  
ATOM   1752  CB  ASN A 116      -9.926   8.019  13.980  1.00  1.02           C  
ATOM   1753  CG  ASN A 116      -9.853   8.866  15.154  1.00  1.02           C  
ATOM   1754  OD1 ASN A 116      -9.080   8.662  16.104  1.00  1.02           O  
ATOM   1755  ND2 ASN A 116     -10.683   9.836  15.124  1.00  1.02           N  
ATOM   1756  H   ASN A 116      -9.905   9.885  12.008  1.00  1.02           H  
ATOM   1757  HA  ASN A 116      -7.905   8.145  13.411  1.00  1.02           H  
ATOM   1758 1HB  ASN A 116     -10.882   8.182  13.506  1.00  1.02           H  
ATOM   1759 2HB  ASN A 116      -9.873   6.992  14.299  1.00  1.02           H  
ATOM   1760 1HD2 ASN A 116     -10.779  10.444  15.915  1.00  1.02           H  
ATOM   1761 2HD2 ASN A 116     -11.273   9.961  14.322  1.00  1.02           H  
ATOM   1762  N   GLY A 117      -9.611   7.303  10.822  1.00  1.09           N  
ATOM   1763  CA  GLY A 117      -9.908   6.218   9.892  1.00  1.09           C  
ATOM   1764  C   GLY A 117      -8.836   6.034   8.831  1.00  1.09           C  
ATOM   1765  O   GLY A 117      -7.671   6.414   9.013  1.00  1.09           O  
ATOM   1766  H   GLY A 117      -9.870   8.246  10.592  1.00  1.09           H  
ATOM   1767 1HA  GLY A 117     -10.034   5.289  10.449  1.00  1.09           H  
ATOM   1768 2HA  GLY A 117     -10.861   6.422   9.406  1.00  1.09           H  
ATOM   1769  N   GLU A 118      -9.229   5.424   7.719  1.00  1.15           N  
ATOM   1770  CA  GLU A 118      -8.280   5.188   6.651  1.00  1.15           C  
ATOM   1771  C   GLU A 118      -7.817   6.547   6.186  1.00  1.15           C  
ATOM   1772  O   GLU A 118      -8.609   7.482   6.129  1.00  1.15           O  
ATOM   1773  CB  GLU A 118      -8.907   4.392   5.502  1.00  1.15           C  
ATOM   1774  CG  GLU A 118      -9.252   2.947   5.855  1.00  1.15           C  
ATOM   1775  CD  GLU A 118      -9.806   2.157   4.687  1.00  1.15           C  
ATOM   1776  OE1 GLU A 118      -9.985   2.725   3.635  1.00  1.15           O  
ATOM   1777  OE2 GLU A 118     -10.047   0.983   4.854  1.00  1.15           O  
ATOM   1778  H   GLU A 118     -10.188   5.127   7.615  1.00  1.15           H  
ATOM   1779  HA  GLU A 118      -7.423   4.639   7.041  1.00  1.15           H  
ATOM   1780 1HB  GLU A 118      -9.821   4.886   5.174  1.00  1.15           H  
ATOM   1781 2HB  GLU A 118      -8.222   4.379   4.653  1.00  1.15           H  
ATOM   1782 1HG  GLU A 118      -8.352   2.453   6.218  1.00  1.15           H  
ATOM   1783 2HG  GLU A 118      -9.981   2.950   6.664  1.00  1.15           H  
ATOM   1784  N   LYS A 119      -6.537   6.660   5.874  1.00  1.16           N  
ATOM   1785  CA  LYS A 119      -5.930   7.914   5.434  1.00  1.16           C  
ATOM   1786  C   LYS A 119      -5.939   8.994   6.523  1.00  1.16           C  
ATOM   1787  O   LYS A 119      -5.841  10.185   6.219  1.00  1.16           O  
ATOM   1788  CB  LYS A 119      -6.638   8.455   4.186  1.00  1.16           C  
ATOM   1789  CG  LYS A 119      -6.694   7.467   3.017  1.00  1.16           C  
ATOM   1790  CD  LYS A 119      -7.340   8.091   1.792  1.00  1.16           C  
ATOM   1791  CE  LYS A 119      -7.439   7.090   0.648  1.00  1.16           C  
ATOM   1792  NZ  LYS A 119      -8.113   7.674  -0.543  1.00  1.16           N  
ATOM   1793  H   LYS A 119      -5.951   5.842   5.950  1.00  1.16           H  
ATOM   1794  HA  LYS A 119      -4.888   7.717   5.182  1.00  1.16           H  
ATOM   1795 1HB  LYS A 119      -7.644   8.794   4.414  1.00  1.16           H  
ATOM   1796 2HB  LYS A 119      -6.094   9.329   3.831  1.00  1.16           H  
ATOM   1797 1HG  LYS A 119      -5.684   7.147   2.763  1.00  1.16           H  
ATOM   1798 2HG  LYS A 119      -7.273   6.590   3.303  1.00  1.16           H  
ATOM   1799 1HD  LYS A 119      -8.343   8.437   2.050  1.00  1.16           H  
ATOM   1800 2HD  LYS A 119      -6.752   8.949   1.467  1.00  1.16           H  
ATOM   1801 1HE  LYS A 119      -6.436   6.771   0.366  1.00  1.16           H  
ATOM   1802 2HE  LYS A 119      -8.005   6.220   0.985  1.00  1.16           H  
ATOM   1803 1HZ  LYS A 119      -8.159   6.981  -1.277  1.00  1.16           H  
ATOM   1804 2HZ  LYS A 119      -9.048   7.963  -0.293  1.00  1.16           H  
ATOM   1805 3HZ  LYS A 119      -7.589   8.473  -0.869  1.00  1.16           H  
ATOM   1806  N   ALA A 120      -5.946   8.578   7.793  1.00  1.14           N  
ATOM   1807  CA  ALA A 120      -5.848   9.529   8.893  1.00  1.14           C  
ATOM   1808  C   ALA A 120      -4.596  10.358   8.731  1.00  1.14           C  
ATOM   1809  O   ALA A 120      -3.537   9.843   8.361  1.00  1.14           O  
ATOM   1810  CB  ALA A 120      -5.798   8.821  10.237  1.00  1.14           C  
ATOM   1811  H   ALA A 120      -6.097   7.593   8.005  1.00  1.14           H  
ATOM   1812  HA  ALA A 120      -6.710  10.193   8.859  1.00  1.14           H  
ATOM   1813 1HB  ALA A 120      -5.704   9.564  11.004  1.00  1.14           H  
ATOM   1814 2HB  ALA A 120      -6.698   8.241  10.390  1.00  1.14           H  
ATOM   1815 3HB  ALA A 120      -4.934   8.165  10.270  1.00  1.14           H  
ATOM   1816  N   HIS A 121      -4.705  11.639   9.041  1.00  1.09           N  
ATOM   1817  CA  HIS A 121      -3.590  12.551   8.924  1.00  1.09           C  
ATOM   1818  C   HIS A 121      -2.453  12.034   9.814  1.00  1.09           C  
ATOM   1819  O   HIS A 121      -2.709  11.655  10.967  1.00  1.09           O  
ATOM   1820  CB  HIS A 121      -4.044  13.940   9.392  1.00  1.09           C  
ATOM   1821  CG  HIS A 121      -3.156  15.093   9.036  1.00  1.09           C  
ATOM   1822  ND1 HIS A 121      -1.949  15.337   9.651  1.00  1.09           N  
ATOM   1823  CD2 HIS A 121      -3.319  16.080   8.120  1.00  1.09           C  
ATOM   1824  CE1 HIS A 121      -1.401  16.426   9.117  1.00  1.09           C  
ATOM   1825  NE2 HIS A 121      -2.215  16.887   8.191  1.00  1.09           N  
ATOM   1826  H   HIS A 121      -5.612  12.003   9.330  1.00  1.09           H  
ATOM   1827  HA  HIS A 121      -3.289  12.598   7.883  1.00  1.09           H  
ATOM   1828 1HB  HIS A 121      -5.031  14.134   8.996  1.00  1.09           H  
ATOM   1829 2HB  HIS A 121      -4.143  13.918  10.465  1.00  1.09           H  
ATOM   1830  HD2 HIS A 121      -4.168  16.208   7.447  1.00  1.09           H  
ATOM   1831  HE1 HIS A 121      -0.441  16.870   9.391  1.00  1.09           H  
ATOM   1832  HE2 HIS A 121      -2.052  17.707   7.620  1.00  1.09           H  
ATOM   1833  N   PRO A 122      -1.186  12.043   9.356  1.00  1.03           N  
ATOM   1834  CA  PRO A 122      -0.047  11.581  10.115  1.00  1.03           C  
ATOM   1835  C   PRO A 122       0.173  12.379  11.404  1.00  1.03           C  
ATOM   1836  O   PRO A 122       0.727  11.846  12.366  1.00  1.03           O  
ATOM   1837  CB  PRO A 122       1.106  11.740   9.104  1.00  1.03           C  
ATOM   1838  CG  PRO A 122       0.629  12.757   8.106  1.00  1.03           C  
ATOM   1839  CD  PRO A 122      -0.854  12.521   7.995  1.00  1.03           C  
ATOM   1840  HA  PRO A 122      -0.200  10.517  10.346  1.00  1.03           H  
ATOM   1841 1HB  PRO A 122       2.010  12.053   9.606  1.00  1.03           H  
ATOM   1842 2HB  PRO A 122       1.328  10.771   8.634  1.00  1.03           H  
ATOM   1843 1HG  PRO A 122       0.864  13.774   8.461  1.00  1.03           H  
ATOM   1844 2HG  PRO A 122       1.158  12.625   7.149  1.00  1.03           H  
ATOM   1845 1HD  PRO A 122      -1.315  13.473   7.753  1.00  1.03           H  
ATOM   1846 2HD  PRO A 122      -1.085  11.742   7.251  1.00  1.03           H  
ATOM   1847  N   LEU A 123      -0.309  13.631  11.478  1.00  0.97           N  
ATOM   1848  CA  LEU A 123      -0.141  14.394  12.713  1.00  0.97           C  
ATOM   1849  C   LEU A 123      -0.931  13.758  13.822  1.00  0.97           C  
ATOM   1850  O   LEU A 123      -0.436  13.569  14.930  1.00  0.97           O  
ATOM   1851  CB  LEU A 123      -0.613  15.839  12.565  1.00  0.97           C  
ATOM   1852  CG  LEU A 123      -0.556  16.685  13.825  1.00  0.97           C  
ATOM   1853  CD1 LEU A 123       0.893  16.779  14.343  1.00  0.97           C  
ATOM   1854  CD2 LEU A 123      -1.154  18.046  13.491  1.00  0.97           C  
ATOM   1855  H   LEU A 123      -0.791  14.084  10.701  1.00  0.97           H  
ATOM   1856  HA  LEU A 123       0.911  14.388  12.989  1.00  0.97           H  
ATOM   1857 1HB  LEU A 123      -0.010  16.327  11.805  1.00  0.97           H  
ATOM   1858 2HB  LEU A 123      -1.652  15.834  12.247  1.00  0.97           H  
ATOM   1859  HG  LEU A 123      -1.155  16.217  14.603  1.00  0.97           H  
ATOM   1860 1HD1 LEU A 123       0.908  17.381  15.249  1.00  0.97           H  
ATOM   1861 2HD1 LEU A 123       1.270  15.779  14.567  1.00  0.97           H  
ATOM   1862 3HD1 LEU A 123       1.523  17.240  13.587  1.00  0.97           H  
ATOM   1863 1HD2 LEU A 123      -1.161  18.680  14.349  1.00  0.97           H  
ATOM   1864 2HD2 LEU A 123      -0.568  18.515  12.704  1.00  0.97           H  
ATOM   1865 3HD2 LEU A 123      -2.181  17.908  13.144  1.00  0.97           H  
ATOM   1866  N   PHE A 124      -2.183  13.443  13.531  1.00  0.93           N  
ATOM   1867  CA  PHE A 124      -3.039  12.883  14.546  1.00  0.93           C  
ATOM   1868  C   PHE A 124      -2.692  11.443  14.822  1.00  0.93           C  
ATOM   1869  O   PHE A 124      -2.812  10.993  15.955  1.00  0.93           O  
ATOM   1870  CB  PHE A 124      -4.482  13.091  14.178  1.00  0.93           C  
ATOM   1871  CG  PHE A 124      -4.790  14.523  14.352  1.00  0.93           C  
ATOM   1872  CD1 PHE A 124      -4.911  15.357  13.269  1.00  0.93           C  
ATOM   1873  CD2 PHE A 124      -4.906  15.054  15.624  1.00  0.93           C  
ATOM   1874  CE1 PHE A 124      -5.141  16.687  13.441  1.00  0.93           C  
ATOM   1875  CE2 PHE A 124      -5.140  16.384  15.806  1.00  0.93           C  
ATOM   1876  CZ  PHE A 124      -5.255  17.209  14.713  1.00  0.93           C  
ATOM   1877  H   PHE A 124      -2.533  13.591  12.593  1.00  0.93           H  
ATOM   1878  HA  PHE A 124      -2.874  13.442  15.464  1.00  0.93           H  
ATOM   1879 1HB  PHE A 124      -4.664  12.800  13.138  1.00  0.93           H  
ATOM   1880 2HB  PHE A 124      -5.120  12.500  14.825  1.00  0.93           H  
ATOM   1881  HD1 PHE A 124      -4.814  14.952  12.273  1.00  0.93           H  
ATOM   1882  HD2 PHE A 124      -4.799  14.400  16.490  1.00  0.93           H  
ATOM   1883  HE1 PHE A 124      -5.226  17.326  12.571  1.00  0.93           H  
ATOM   1884  HE2 PHE A 124      -5.230  16.788  16.815  1.00  0.93           H  
ATOM   1885  HZ  PHE A 124      -5.438  18.267  14.858  1.00  0.93           H  
ATOM   1886  N   THR A 125      -2.194  10.720  13.821  1.00  0.91           N  
ATOM   1887  CA  THR A 125      -1.784   9.353  14.102  1.00  0.91           C  
ATOM   1888  C   THR A 125      -0.669   9.412  15.132  1.00  0.91           C  
ATOM   1889  O   THR A 125      -0.694   8.719  16.156  1.00  0.91           O  
ATOM   1890  CB  THR A 125      -1.334   8.642  12.833  1.00  0.91           C  
ATOM   1891  OG1 THR A 125      -2.447   8.593  11.923  1.00  0.91           O  
ATOM   1892  CG2 THR A 125      -0.873   7.232  13.162  1.00  0.91           C  
ATOM   1893  H   THR A 125      -2.135  11.105  12.875  1.00  0.91           H  
ATOM   1894  HA  THR A 125      -2.610   8.806  14.535  1.00  0.91           H  
ATOM   1895  HB  THR A 125      -0.517   9.195  12.374  1.00  0.91           H  
ATOM   1896  HG1 THR A 125      -2.640   9.501  11.605  1.00  0.91           H  
ATOM   1897 1HG2 THR A 125      -0.558   6.729  12.249  1.00  0.91           H  
ATOM   1898 2HG2 THR A 125      -0.040   7.281  13.859  1.00  0.91           H  
ATOM   1899 3HG2 THR A 125      -1.693   6.679  13.620  1.00  0.91           H  
ATOM   1900  N   PHE A 126       0.280  10.303  14.892  1.00  0.90           N  
ATOM   1901  CA  PHE A 126       1.357  10.532  15.820  1.00  0.90           C  
ATOM   1902  C   PHE A 126       0.878  10.961  17.197  1.00  0.90           C  
ATOM   1903  O   PHE A 126       1.271  10.354  18.192  1.00  0.90           O  
ATOM   1904  CB  PHE A 126       2.306  11.557  15.249  1.00  0.90           C  
ATOM   1905  CG  PHE A 126       3.247  12.065  16.218  1.00  0.90           C  
ATOM   1906  CD1 PHE A 126       4.329  11.340  16.640  1.00  0.90           C  
ATOM   1907  CD2 PHE A 126       3.043  13.314  16.731  1.00  0.90           C  
ATOM   1908  CE1 PHE A 126       5.177  11.870  17.579  1.00  0.90           C  
ATOM   1909  CE2 PHE A 126       3.886  13.819  17.641  1.00  0.90           C  
ATOM   1910  CZ  PHE A 126       4.954  13.109  18.074  1.00  0.90           C  
ATOM   1911  H   PHE A 126       0.267  10.848  14.028  1.00  0.90           H  
ATOM   1912  HA  PHE A 126       1.905   9.596  15.932  1.00  0.90           H  
ATOM   1913 1HB  PHE A 126       2.855  11.091  14.452  1.00  0.90           H  
ATOM   1914 2HB  PHE A 126       1.755  12.389  14.827  1.00  0.90           H  
ATOM   1915  HD1 PHE A 126       4.512  10.337  16.235  1.00  0.90           H  
ATOM   1916  HD2 PHE A 126       2.180  13.894  16.392  1.00  0.90           H  
ATOM   1917  HE1 PHE A 126       6.025  11.293  17.924  1.00  0.90           H  
ATOM   1918  HE2 PHE A 126       3.706  14.772  18.029  1.00  0.90           H  
ATOM   1919  HZ  PHE A 126       5.628  13.527  18.816  1.00  0.90           H  
ATOM   1920  N   LEU A 127       0.011  11.973  17.273  1.00  0.90           N  
ATOM   1921  CA  LEU A 127      -0.456  12.451  18.569  1.00  0.90           C  
ATOM   1922  C   LEU A 127      -1.222  11.369  19.333  1.00  0.90           C  
ATOM   1923  O   LEU A 127      -1.095  11.277  20.556  1.00  0.90           O  
ATOM   1924  CB  LEU A 127      -1.341  13.682  18.385  1.00  0.90           C  
ATOM   1925  CG  LEU A 127      -0.630  14.969  17.900  1.00  0.90           C  
ATOM   1926  CD1 LEU A 127      -1.660  16.024  17.551  1.00  0.90           C  
ATOM   1927  CD2 LEU A 127       0.284  15.457  18.983  1.00  0.90           C  
ATOM   1928  H   LEU A 127      -0.294  12.442  16.420  1.00  0.90           H  
ATOM   1929  HA  LEU A 127       0.415  12.738  19.155  1.00  0.90           H  
ATOM   1930 1HB  LEU A 127      -2.121  13.439  17.672  1.00  0.90           H  
ATOM   1931 2HB  LEU A 127      -1.805  13.903  19.328  1.00  0.90           H  
ATOM   1932  HG  LEU A 127      -0.049  14.755  17.014  1.00  0.90           H  
ATOM   1933 1HD1 LEU A 127      -1.153  16.916  17.208  1.00  0.90           H  
ATOM   1934 2HD1 LEU A 127      -2.299  15.648  16.761  1.00  0.90           H  
ATOM   1935 3HD1 LEU A 127      -2.258  16.261  18.416  1.00  0.90           H  
ATOM   1936 1HD2 LEU A 127       0.800  16.358  18.651  1.00  0.90           H  
ATOM   1937 2HD2 LEU A 127      -0.291  15.677  19.882  1.00  0.90           H  
ATOM   1938 3HD2 LEU A 127       1.003  14.675  19.192  1.00  0.90           H  
ATOM   1939  N   ARG A 128      -2.012  10.547  18.620  1.00  0.90           N  
ATOM   1940  CA  ARG A 128      -2.764   9.456  19.245  1.00  0.90           C  
ATOM   1941  C   ARG A 128      -1.838   8.397  19.825  1.00  0.90           C  
ATOM   1942  O   ARG A 128      -2.149   7.776  20.841  1.00  0.90           O  
ATOM   1943  CB  ARG A 128      -3.685   8.764  18.252  1.00  0.90           C  
ATOM   1944  CG  ARG A 128      -4.932   9.529  17.816  1.00  0.90           C  
ATOM   1945  CD  ARG A 128      -5.756   8.718  16.855  1.00  0.90           C  
ATOM   1946  NE  ARG A 128      -5.149   8.555  15.518  1.00  0.90           N  
ATOM   1947  CZ  ARG A 128      -5.405   7.495  14.687  1.00  0.90           C  
ATOM   1948  NH1 ARG A 128      -6.211   6.525  15.087  1.00  0.90           N  
ATOM   1949  NH2 ARG A 128      -4.862   7.395  13.464  1.00  0.90           N  
ATOM   1950  H   ARG A 128      -2.104  10.681  17.615  1.00  0.90           H  
ATOM   1951  HA  ARG A 128      -3.367   9.871  20.053  1.00  0.90           H  
ATOM   1952 1HB  ARG A 128      -3.118   8.528  17.350  1.00  0.90           H  
ATOM   1953 2HB  ARG A 128      -4.024   7.820  18.680  1.00  0.90           H  
ATOM   1954 1HG  ARG A 128      -5.547   9.704  18.700  1.00  0.90           H  
ATOM   1955 2HG  ARG A 128      -4.682  10.476  17.364  1.00  0.90           H  
ATOM   1956 1HD  ARG A 128      -5.914   7.728  17.274  1.00  0.90           H  
ATOM   1957 2HD  ARG A 128      -6.713   9.208  16.728  1.00  0.90           H  
ATOM   1958  HE  ARG A 128      -4.532   9.288  15.187  1.00  0.90           H  
ATOM   1959 1HH1 ARG A 128      -6.659   6.539  16.023  1.00  0.90           H  
ATOM   1960 2HH1 ARG A 128      -6.397   5.740  14.483  1.00  0.90           H  
ATOM   1961 1HH2 ARG A 128      -4.230   8.103  13.078  1.00  0.90           H  
ATOM   1962 2HH2 ARG A 128      -5.092   6.597  12.890  1.00  0.90           H  
ATOM   1963  N   ASN A 129      -0.694   8.179  19.175  1.00  0.89           N  
ATOM   1964  CA  ASN A 129       0.260   7.208  19.676  1.00  0.89           C  
ATOM   1965  C   ASN A 129       1.104   7.801  20.812  1.00  0.89           C  
ATOM   1966  O   ASN A 129       1.392   7.131  21.805  1.00  0.89           O  
ATOM   1967  CB  ASN A 129       1.162   6.729  18.554  1.00  0.89           C  
ATOM   1968  CG  ASN A 129       0.453   5.871  17.529  1.00  0.89           C  
ATOM   1969  OD1 ASN A 129      -0.621   5.304  17.772  1.00  0.89           O  
ATOM   1970  ND2 ASN A 129       1.065   5.753  16.381  1.00  0.89           N  
ATOM   1971  H   ASN A 129      -0.499   8.676  18.304  1.00  0.89           H  
ATOM   1972  HA  ASN A 129      -0.288   6.358  20.084  1.00  0.89           H  
ATOM   1973 1HB  ASN A 129       1.579   7.602  18.041  1.00  0.89           H  
ATOM   1974 2HB  ASN A 129       1.994   6.168  18.971  1.00  0.89           H  
ATOM   1975 1HD2 ASN A 129       0.671   5.188  15.658  1.00  0.89           H  
ATOM   1976 2HD2 ASN A 129       1.939   6.220  16.248  1.00  0.89           H  
ATOM   1977  N   ALA A 130       1.531   9.057  20.639  1.00  0.86           N  
ATOM   1978  CA  ALA A 130       2.387   9.747  21.598  1.00  0.86           C  
ATOM   1979  C   ALA A 130       1.704  10.004  22.942  1.00  0.86           C  
ATOM   1980  O   ALA A 130       2.324   9.831  23.995  1.00  0.86           O  
ATOM   1981  CB  ALA A 130       2.842  11.070  21.008  1.00  0.86           C  
ATOM   1982  H   ALA A 130       1.261   9.551  19.796  1.00  0.86           H  
ATOM   1983  HA  ALA A 130       3.257   9.118  21.779  1.00  0.86           H  
ATOM   1984 1HB  ALA A 130       3.512  11.573  21.704  1.00  0.86           H  
ATOM   1985 2HB  ALA A 130       3.360  10.890  20.064  1.00  0.86           H  
ATOM   1986 3HB  ALA A 130       1.970  11.695  20.826  1.00  0.86           H  
ATOM   1987  N   LEU A 131       0.439  10.426  22.913  1.00  0.83           N  
ATOM   1988  CA  LEU A 131      -0.278  10.718  24.142  1.00  0.83           C  
ATOM   1989  C   LEU A 131      -1.446   9.765  24.352  1.00  0.83           C  
ATOM   1990  O   LEU A 131      -2.149   9.453  23.401  1.00  0.83           O  
ATOM   1991  CB  LEU A 131      -0.791  12.158  24.124  1.00  0.83           C  
ATOM   1992  CG  LEU A 131       0.282  13.231  24.058  1.00  0.83           C  
ATOM   1993  CD1 LEU A 131      -0.366  14.575  23.954  1.00  0.83           C  
ATOM   1994  CD2 LEU A 131       1.136  13.166  25.303  1.00  0.83           C  
ATOM   1995  H   LEU A 131      -0.039  10.564  22.023  1.00  0.83           H  
ATOM   1996  HA  LEU A 131       0.439  10.628  24.946  1.00  0.83           H  
ATOM   1997 1HB  LEU A 131      -1.425  12.279  23.242  1.00  0.83           H  
ATOM   1998 2HB  LEU A 131      -1.402  12.340  25.007  1.00  0.83           H  
ATOM   1999  HG  LEU A 131       0.896  13.067  23.186  1.00  0.83           H  
ATOM   2000 1HD1 LEU A 131       0.378  15.357  23.921  1.00  0.83           H  
ATOM   2001 2HD1 LEU A 131      -0.949  14.606  23.074  1.00  0.83           H  
ATOM   2002 3HD1 LEU A 131      -0.989  14.720  24.809  1.00  0.83           H  
ATOM   2003 1HD2 LEU A 131       1.906  13.927  25.260  1.00  0.83           H  
ATOM   2004 2HD2 LEU A 131       0.513  13.333  26.183  1.00  0.83           H  
ATOM   2005 3HD2 LEU A 131       1.605  12.185  25.373  1.00  0.83           H  
ATOM   2006  N   PRO A 132      -1.733   9.366  25.592  1.00  0.80           N  
ATOM   2007  CA  PRO A 132      -2.830   8.510  25.982  1.00  0.80           C  
ATOM   2008  C   PRO A 132      -4.159   9.242  25.983  1.00  0.80           C  
ATOM   2009  O   PRO A 132      -4.214  10.471  25.879  1.00  0.80           O  
ATOM   2010  CB  PRO A 132      -2.435   8.086  27.397  1.00  0.80           C  
ATOM   2011  CG  PRO A 132      -1.659   9.264  27.931  1.00  0.80           C  
ATOM   2012  CD  PRO A 132      -0.884   9.793  26.736  1.00  0.80           C  
ATOM   2013  HA  PRO A 132      -2.864   7.645  25.305  1.00  0.80           H  
ATOM   2014 1HB  PRO A 132      -3.345   7.887  27.987  1.00  0.80           H  
ATOM   2015 2HB  PRO A 132      -1.858   7.153  27.366  1.00  0.80           H  
ATOM   2016 1HG  PRO A 132      -2.365  10.006  28.340  1.00  0.80           H  
ATOM   2017 2HG  PRO A 132      -1.011   8.949  28.762  1.00  0.80           H  
ATOM   2018 1HD  PRO A 132      -0.822  10.887  26.813  1.00  0.80           H  
ATOM   2019 2HD  PRO A 132       0.107   9.308  26.696  1.00  0.80           H  
ATOM   2020  N   ALA A 133      -5.221   8.470  26.161  1.00  0.78           N  
ATOM   2021  CA  ALA A 133      -6.569   8.977  26.346  1.00  0.78           C  
ATOM   2022  C   ALA A 133      -6.526  10.154  27.341  1.00  0.78           C  
ATOM   2023  O   ALA A 133      -5.639  10.180  28.196  1.00  0.78           O  
ATOM   2024  CB  ALA A 133      -7.445   7.838  26.844  1.00  0.78           C  
ATOM   2025  H   ALA A 133      -5.093   7.463  26.123  1.00  0.78           H  
ATOM   2026  HA  ALA A 133      -6.921   9.326  25.380  1.00  0.78           H  
ATOM   2027 1HB  ALA A 133      -8.467   8.128  26.976  1.00  0.78           H  
ATOM   2028 2HB  ALA A 133      -7.403   7.049  26.119  1.00  0.78           H  
ATOM   2029 3HB  ALA A 133      -7.061   7.474  27.795  1.00  0.78           H  
ATOM   2030  N   PRO A 134      -7.509  11.080  27.319  1.00  0.78           N  
ATOM   2031  CA  PRO A 134      -7.495  12.382  27.974  1.00  0.78           C  
ATOM   2032  C   PRO A 134      -7.128  12.419  29.444  1.00  0.78           C  
ATOM   2033  O   PRO A 134      -7.551  11.592  30.246  1.00  0.78           O  
ATOM   2034  CB  PRO A 134      -8.947  12.822  27.825  1.00  0.78           C  
ATOM   2035  CG  PRO A 134      -9.433  12.162  26.583  1.00  0.78           C  
ATOM   2036  CD  PRO A 134      -8.798  10.807  26.607  1.00  0.78           C  
ATOM   2037  HA  PRO A 134      -6.828  13.051  27.412  1.00  0.78           H  
ATOM   2038 1HB  PRO A 134      -9.524  12.531  28.711  1.00  0.78           H  
ATOM   2039 2HB  PRO A 134      -8.984  13.910  27.759  1.00  0.78           H  
ATOM   2040 1HG  PRO A 134     -10.537  12.106  26.590  1.00  0.78           H  
ATOM   2041 2HG  PRO A 134      -9.160  12.760  25.700  1.00  0.78           H  
ATOM   2042 1HD  PRO A 134      -9.434  10.131  27.196  1.00  0.78           H  
ATOM   2043 2HD  PRO A 134      -8.674  10.476  25.578  1.00  0.78           H  
ATOM   2044  N   SER A 135      -6.380  13.467  29.787  1.00  0.81           N  
ATOM   2045  CA  SER A 135      -5.851  13.774  31.112  1.00  0.81           C  
ATOM   2046  C   SER A 135      -6.927  14.052  32.157  1.00  0.81           C  
ATOM   2047  O   SER A 135      -6.671  13.971  33.358  1.00  0.81           O  
ATOM   2048  CB  SER A 135      -5.002  15.035  31.004  1.00  0.81           C  
ATOM   2049  OG  SER A 135      -3.919  14.842  30.145  1.00  0.81           O  
ATOM   2050  H   SER A 135      -6.106  14.117  29.053  1.00  0.81           H  
ATOM   2051  HA  SER A 135      -5.243  12.932  31.444  1.00  0.81           H  
ATOM   2052 1HB  SER A 135      -5.620  15.861  30.633  1.00  0.81           H  
ATOM   2053 2HB  SER A 135      -4.644  15.317  31.992  1.00  0.81           H  
ATOM   2054  HG  SER A 135      -4.320  14.867  29.248  1.00  0.81           H  
ATOM   2055  N   ASP A 136      -8.118  14.402  31.691  1.00  0.88           N  
ATOM   2056  CA  ASP A 136      -9.213  14.780  32.567  1.00  0.88           C  
ATOM   2057  C   ASP A 136     -10.040  13.551  32.909  1.00  0.88           C  
ATOM   2058  O   ASP A 136     -10.635  13.442  33.984  1.00  0.88           O  
ATOM   2059  CB  ASP A 136     -10.137  15.718  31.802  1.00  0.88           C  
ATOM   2060  CG  ASP A 136      -9.433  16.901  31.268  1.00  0.88           C  
ATOM   2061  OD1 ASP A 136      -8.794  17.600  32.015  1.00  0.88           O  
ATOM   2062  OD2 ASP A 136      -9.538  17.099  30.043  1.00  0.88           O  
ATOM   2063  H   ASP A 136      -8.247  14.418  30.695  1.00  0.88           H  
ATOM   2064  HA  ASP A 136      -8.826  15.237  33.477  1.00  0.88           H  
ATOM   2065 1HB  ASP A 136     -10.602  15.178  30.979  1.00  0.88           H  
ATOM   2066 2HB  ASP A 136     -10.940  16.053  32.464  1.00  0.88           H  
ATOM   2067  N   ASP A 137     -10.120  12.670  31.924  1.00  0.97           N  
ATOM   2068  CA  ASP A 137     -10.904  11.456  31.954  1.00  0.97           C  
ATOM   2069  C   ASP A 137     -10.405  10.478  30.901  1.00  0.97           C  
ATOM   2070  O   ASP A 137     -10.932  10.469  29.782  1.00  0.97           O  
ATOM   2071  CB  ASP A 137     -12.383  11.728  31.752  1.00  0.97           C  
ATOM   2072  CG  ASP A 137     -13.231  10.433  31.880  1.00  0.97           C  
ATOM   2073  OD1 ASP A 137     -12.659   9.339  31.855  1.00  0.97           O  
ATOM   2074  OD2 ASP A 137     -14.447  10.547  31.952  1.00  0.97           O  
ATOM   2075  H   ASP A 137      -9.559  12.848  31.105  1.00  0.97           H  
ATOM   2076  HA  ASP A 137     -10.816  11.037  32.948  1.00  0.97           H  
ATOM   2077 1HB  ASP A 137     -12.729  12.453  32.495  1.00  0.97           H  
ATOM   2078 2HB  ASP A 137     -12.537  12.166  30.765  1.00  0.97           H  
ATOM   2079  N   PRO A 138      -9.492   9.565  31.238  1.00  1.08           N  
ATOM   2080  CA  PRO A 138      -8.818   8.681  30.321  1.00  1.08           C  
ATOM   2081  C   PRO A 138      -9.712   7.534  29.855  1.00  1.08           C  
ATOM   2082  O   PRO A 138      -9.224   6.581  29.240  1.00  1.08           O  
ATOM   2083  CB  PRO A 138      -7.631   8.210  31.163  1.00  1.08           C  
ATOM   2084  CG  PRO A 138      -8.161   8.183  32.576  1.00  1.08           C  
ATOM   2085  CD  PRO A 138      -9.105   9.375  32.654  1.00  1.08           C  
ATOM   2086  HA  PRO A 138      -8.467   9.271  29.464  1.00  1.08           H  
ATOM   2087 1HB  PRO A 138      -7.274   7.244  30.807  1.00  1.08           H  
ATOM   2088 2HB  PRO A 138      -6.794   8.923  31.035  1.00  1.08           H  
ATOM   2089 1HG  PRO A 138      -8.673   7.230  32.770  1.00  1.08           H  
ATOM   2090 2HG  PRO A 138      -7.328   8.250  33.292  1.00  1.08           H  
ATOM   2091 1HD  PRO A 138      -9.977   9.085  33.264  1.00  1.08           H  
ATOM   2092 2HD  PRO A 138      -8.582  10.268  33.039  1.00  1.08           H  
ATOM   2093  N   THR A 139     -11.014   7.585  30.185  1.00  1.21           N  
ATOM   2094  CA  THR A 139     -11.948   6.574  29.731  1.00  1.21           C  
ATOM   2095  C   THR A 139     -13.060   7.204  28.874  1.00  1.21           C  
ATOM   2096  O   THR A 139     -13.906   6.490  28.327  1.00  1.21           O  
ATOM   2097  CB  THR A 139     -12.566   5.803  30.918  1.00  1.21           C  
ATOM   2098  OG1 THR A 139     -13.336   6.683  31.762  1.00  1.21           O  
ATOM   2099  CG2 THR A 139     -11.439   5.187  31.746  1.00  1.21           C  
ATOM   2100  H   THR A 139     -11.407   8.352  30.749  1.00  1.21           H  
ATOM   2101  HA  THR A 139     -11.415   5.860  29.107  1.00  1.21           H  
ATOM   2102  HB  THR A 139     -13.212   5.009  30.548  1.00  1.21           H  
ATOM   2103  HG1 THR A 139     -12.980   7.607  31.748  1.00  1.21           H  
ATOM   2104 1HG2 THR A 139     -11.863   4.635  32.582  1.00  1.21           H  
ATOM   2105 2HG2 THR A 139     -10.858   4.512  31.119  1.00  1.21           H  
ATOM   2106 3HG2 THR A 139     -10.795   5.977  32.125  1.00  1.21           H  
ATOM   2107  N   ALA A 140     -13.053   8.541  28.715  1.00  1.32           N  
ATOM   2108  CA  ALA A 140     -14.153   9.241  28.024  1.00  1.32           C  
ATOM   2109  C   ALA A 140     -14.131   9.150  26.506  1.00  1.32           C  
ATOM   2110  O   ALA A 140     -14.067  10.168  25.808  1.00  1.32           O  
ATOM   2111  CB  ALA A 140     -14.139  10.710  28.371  1.00  1.32           C  
ATOM   2112  H   ALA A 140     -12.305   9.097  29.134  1.00  1.32           H  
ATOM   2113  HA  ALA A 140     -15.087   8.801  28.370  1.00  1.32           H  
ATOM   2114 1HB  ALA A 140     -14.980  11.207  27.896  1.00  1.32           H  
ATOM   2115 2HB  ALA A 140     -14.219  10.815  29.427  1.00  1.32           H  
ATOM   2116 3HB  ALA A 140     -13.205  11.158  28.029  1.00  1.32           H  
ATOM   2117  N   LEU A 141     -14.243   7.940  26.002  1.00  1.40           N  
ATOM   2118  CA  LEU A 141     -14.308   7.688  24.574  1.00  1.40           C  
ATOM   2119  C   LEU A 141     -15.756   7.793  24.137  1.00  1.40           C  
ATOM   2120  O   LEU A 141     -16.650   7.857  24.979  1.00  1.40           O  
ATOM   2121  CB  LEU A 141     -13.732   6.310  24.247  1.00  1.40           C  
ATOM   2122  CG  LEU A 141     -12.195   6.213  24.237  1.00  1.40           C  
ATOM   2123  CD1 LEU A 141     -11.637   7.155  23.145  1.00  1.40           C  
ATOM   2124  CD2 LEU A 141     -11.639   6.579  25.639  1.00  1.40           C  
ATOM   2125  H   LEU A 141     -14.287   7.168  26.664  1.00  1.40           H  
ATOM   2126  HA  LEU A 141     -13.728   8.448  24.050  1.00  1.40           H  
ATOM   2127 1HB  LEU A 141     -14.104   5.602  24.986  1.00  1.40           H  
ATOM   2128 2HB  LEU A 141     -14.093   6.003  23.266  1.00  1.40           H  
ATOM   2129  HG  LEU A 141     -11.905   5.204  23.985  1.00  1.40           H  
ATOM   2130 1HD1 LEU A 141     -10.555   7.091  23.105  1.00  1.40           H  
ATOM   2131 2HD1 LEU A 141     -12.040   6.862  22.176  1.00  1.40           H  
ATOM   2132 3HD1 LEU A 141     -11.923   8.180  23.363  1.00  1.40           H  
ATOM   2133 1HD2 LEU A 141     -10.559   6.503  25.642  1.00  1.40           H  
ATOM   2134 2HD2 LEU A 141     -11.916   7.590  25.893  1.00  1.40           H  
ATOM   2135 3HD2 LEU A 141     -12.047   5.892  26.377  1.00  1.40           H  
ATOM   2136  N   MET A 142     -16.003   7.784  22.835  1.00  1.44           N  
ATOM   2137  CA  MET A 142     -17.379   7.832  22.353  1.00  1.44           C  
ATOM   2138  C   MET A 142     -18.286   6.827  23.051  1.00  1.44           C  
ATOM   2139  O   MET A 142     -18.001   5.629  23.076  1.00  1.44           O  
ATOM   2140  CB  MET A 142     -17.404   7.559  20.856  1.00  1.44           C  
ATOM   2141  CG  MET A 142     -18.770   7.595  20.227  1.00  1.44           C  
ATOM   2142  SD  MET A 142     -19.542   9.198  20.319  1.00  1.44           S  
ATOM   2143  CE  MET A 142     -18.535  10.068  19.153  1.00  1.44           C  
ATOM   2144  H   MET A 142     -15.226   7.810  22.178  1.00  1.44           H  
ATOM   2145  HA  MET A 142     -17.772   8.830  22.545  1.00  1.44           H  
ATOM   2146 1HB  MET A 142     -16.791   8.292  20.347  1.00  1.44           H  
ATOM   2147 2HB  MET A 142     -16.972   6.578  20.661  1.00  1.44           H  
ATOM   2148 1HG  MET A 142     -18.717   7.315  19.187  1.00  1.44           H  
ATOM   2149 2HG  MET A 142     -19.380   6.871  20.720  1.00  1.44           H  
ATOM   2150 1HE  MET A 142     -18.866  11.091  19.088  1.00  1.44           H  
ATOM   2151 2HE  MET A 142     -17.511  10.032  19.486  1.00  1.44           H  
ATOM   2152 3HE  MET A 142     -18.603   9.610  18.186  1.00  1.44           H  
ATOM   2153  N   THR A 143     -19.418   7.331  23.560  1.00  1.44           N  
ATOM   2154  CA  THR A 143     -20.406   6.516  24.262  1.00  1.44           C  
ATOM   2155  C   THR A 143     -21.587   6.162  23.362  1.00  1.44           C  
ATOM   2156  O   THR A 143     -22.465   5.388  23.742  1.00  1.44           O  
ATOM   2157  CB  THR A 143     -20.913   7.247  25.519  1.00  1.44           C  
ATOM   2158  OG1 THR A 143     -21.570   8.469  25.143  1.00  1.44           O  
ATOM   2159  CG2 THR A 143     -19.740   7.577  26.429  1.00  1.44           C  
ATOM   2160  H   THR A 143     -19.570   8.327  23.493  1.00  1.44           H  
ATOM   2161  HA  THR A 143     -19.928   5.588  24.574  1.00  1.44           H  
ATOM   2162  HB  THR A 143     -21.617   6.609  26.052  1.00  1.44           H  
ATOM   2163  HG1 THR A 143     -22.393   8.263  24.691  1.00  1.44           H  
ATOM   2164 1HG2 THR A 143     -20.099   8.093  27.318  1.00  1.44           H  
ATOM   2165 2HG2 THR A 143     -19.233   6.658  26.721  1.00  1.44           H  
ATOM   2166 3HG2 THR A 143     -19.040   8.220  25.897  1.00  1.44           H  
ATOM   2167  N   ASP A 144     -21.597   6.741  22.169  1.00  1.39           N  
ATOM   2168  CA  ASP A 144     -22.633   6.501  21.174  1.00  1.39           C  
ATOM   2169  C   ASP A 144     -22.018   6.343  19.783  1.00  1.39           C  
ATOM   2170  O   ASP A 144     -21.942   7.309  19.021  1.00  1.39           O  
ATOM   2171  CB  ASP A 144     -23.667   7.617  21.143  1.00  1.39           C  
ATOM   2172  CG  ASP A 144     -24.823   7.308  20.159  1.00  1.39           C  
ATOM   2173  OD1 ASP A 144     -24.710   6.402  19.318  1.00  1.39           O  
ATOM   2174  OD2 ASP A 144     -25.870   7.938  20.261  1.00  1.39           O  
ATOM   2175  H   ASP A 144     -20.835   7.367  21.952  1.00  1.39           H  
ATOM   2176  HA  ASP A 144     -23.178   5.605  21.452  1.00  1.39           H  
ATOM   2177 1HB  ASP A 144     -24.085   7.752  22.142  1.00  1.39           H  
ATOM   2178 2HB  ASP A 144     -23.191   8.547  20.863  1.00  1.39           H  
ATOM   2179  N   PRO A 145     -21.663   5.117  19.378  1.00  1.33           N  
ATOM   2180  CA  PRO A 145     -20.978   4.779  18.149  1.00  1.33           C  
ATOM   2181  C   PRO A 145     -21.676   5.280  16.894  1.00  1.33           C  
ATOM   2182  O   PRO A 145     -21.042   5.326  15.846  1.00  1.33           O  
ATOM   2183  CB  PRO A 145     -20.954   3.248  18.176  1.00  1.33           C  
ATOM   2184  CG  PRO A 145     -21.024   2.890  19.636  1.00  1.33           C  
ATOM   2185  CD  PRO A 145     -21.919   3.941  20.247  1.00  1.33           C  
ATOM   2186  HA  PRO A 145     -19.954   5.180  18.198  1.00  1.33           H  
ATOM   2187 1HB  PRO A 145     -21.808   2.856  17.603  1.00  1.33           H  
ATOM   2188 2HB  PRO A 145     -20.042   2.877  17.687  1.00  1.33           H  
ATOM   2189 1HG  PRO A 145     -21.422   1.870  19.756  1.00  1.33           H  
ATOM   2190 2HG  PRO A 145     -20.014   2.889  20.075  1.00  1.33           H  
ATOM   2191 1HD  PRO A 145     -22.978   3.640  20.194  1.00  1.33           H  
ATOM   2192 2HD  PRO A 145     -21.575   4.105  21.275  1.00  1.33           H  
ATOM   2193  N   LYS A 146     -22.973   5.641  16.952  1.00  1.26           N  
ATOM   2194  CA  LYS A 146     -23.660   6.112  15.743  1.00  1.26           C  
ATOM   2195  C   LYS A 146     -22.988   7.353  15.163  1.00  1.26           C  
ATOM   2196  O   LYS A 146     -23.116   7.648  13.975  1.00  1.26           O  
ATOM   2197  CB  LYS A 146     -25.124   6.447  16.004  1.00  1.26           C  
ATOM   2198  CG  LYS A 146     -26.021   5.278  16.361  1.00  1.26           C  
ATOM   2199  CD  LYS A 146     -27.490   5.718  16.371  1.00  1.26           C  
ATOM   2200  CE  LYS A 146     -27.671   6.848  17.364  1.00  1.26           C  
ATOM   2201  NZ  LYS A 146     -27.339   6.423  18.709  1.00  1.26           N  
ATOM   2202  H   LYS A 146     -23.500   5.659  17.840  1.00  1.26           H  
ATOM   2203  HA  LYS A 146     -23.609   5.323  14.990  1.00  1.26           H  
ATOM   2204 1HB  LYS A 146     -25.175   7.158  16.838  1.00  1.26           H  
ATOM   2205 2HB  LYS A 146     -25.545   6.941  15.132  1.00  1.26           H  
ATOM   2206 1HG  LYS A 146     -25.881   4.469  15.645  1.00  1.26           H  
ATOM   2207 2HG  LYS A 146     -25.748   4.919  17.358  1.00  1.26           H  
ATOM   2208 1HD  LYS A 146     -27.784   6.057  15.379  1.00  1.26           H  
ATOM   2209 2HD  LYS A 146     -28.123   4.882  16.661  1.00  1.26           H  
ATOM   2210 1HE  LYS A 146     -26.998   7.659  17.088  1.00  1.26           H  
ATOM   2211 2HE  LYS A 146     -28.696   7.214  17.344  1.00  1.26           H  
ATOM   2212 1HZ  LYS A 146     -27.380   7.202  19.369  1.00  1.26           H  
ATOM   2213 2HZ  LYS A 146     -27.927   5.680  19.021  1.00  1.26           H  
ATOM   2214 3HZ  LYS A 146     -26.367   6.114  18.715  1.00  1.26           H  
ATOM   2215  N   TYR A 147     -22.284   8.101  16.011  1.00  1.21           N  
ATOM   2216  CA  TYR A 147     -21.597   9.298  15.559  1.00  1.21           C  
ATOM   2217  C   TYR A 147     -20.350   8.971  14.733  1.00  1.21           C  
ATOM   2218  O   TYR A 147     -19.908   9.789  13.927  1.00  1.21           O  
ATOM   2219  CB  TYR A 147     -21.181  10.154  16.748  1.00  1.21           C  
ATOM   2220  CG  TYR A 147     -22.273  10.929  17.404  1.00  1.21           C  
ATOM   2221  CD1 TYR A 147     -22.724  10.559  18.643  1.00  1.21           C  
ATOM   2222  CD2 TYR A 147     -22.808  12.026  16.774  1.00  1.21           C  
ATOM   2223  CE1 TYR A 147     -23.719  11.275  19.261  1.00  1.21           C  
ATOM   2224  CE2 TYR A 147     -23.805  12.756  17.379  1.00  1.21           C  
ATOM   2225  CZ  TYR A 147     -24.263  12.382  18.625  1.00  1.21           C  
ATOM   2226  OH  TYR A 147     -25.259  13.104  19.240  1.00  1.21           O  
ATOM   2227  H   TYR A 147     -22.210   7.815  16.991  1.00  1.21           H  
ATOM   2228  HA  TYR A 147     -22.279   9.868  14.929  1.00  1.21           H  
ATOM   2229 1HB  TYR A 147     -20.775   9.487  17.494  1.00  1.21           H  
ATOM   2230 2HB  TYR A 147     -20.392  10.844  16.450  1.00  1.21           H  
ATOM   2231  HD1 TYR A 147     -22.294   9.699  19.132  1.00  1.21           H  
ATOM   2232  HD2 TYR A 147     -22.443  12.313  15.805  1.00  1.21           H  
ATOM   2233  HE1 TYR A 147     -24.075  10.971  20.247  1.00  1.21           H  
ATOM   2234  HE2 TYR A 147     -24.227  13.626  16.877  1.00  1.21           H  
ATOM   2235  HH  TYR A 147     -25.500  12.672  20.065  1.00  1.21           H  
ATOM   2236  N   ILE A 148     -19.770   7.796  14.949  1.00  1.17           N  
ATOM   2237  CA  ILE A 148     -18.526   7.406  14.304  1.00  1.17           C  
ATOM   2238  C   ILE A 148     -18.673   6.724  12.952  1.00  1.17           C  
ATOM   2239  O   ILE A 148     -19.370   5.721  12.809  1.00  1.17           O  
ATOM   2240  CB  ILE A 148     -17.682   6.554  15.269  1.00  1.17           C  
ATOM   2241  CG1 ILE A 148     -17.212   7.420  16.422  1.00  1.17           C  
ATOM   2242  CG2 ILE A 148     -16.625   5.876  14.597  1.00  1.17           C  
ATOM   2243  CD1 ILE A 148     -16.503   6.667  17.500  1.00  1.17           C  
ATOM   2244  H   ILE A 148     -20.221   7.114  15.552  1.00  1.17           H  
ATOM   2245  HA  ILE A 148     -17.957   8.320  14.128  1.00  1.17           H  
ATOM   2246  HB  ILE A 148     -18.332   5.798  15.713  1.00  1.17           H  
ATOM   2247 1HG1 ILE A 148     -16.540   8.181  16.032  1.00  1.17           H  
ATOM   2248 2HG1 ILE A 148     -18.071   7.908  16.850  1.00  1.17           H  
ATOM   2249 1HG2 ILE A 148     -16.062   5.262  15.293  1.00  1.17           H  
ATOM   2250 2HG2 ILE A 148     -17.061   5.245  13.833  1.00  1.17           H  
ATOM   2251 3HG2 ILE A 148     -16.004   6.575  14.164  1.00  1.17           H  
ATOM   2252 1HD1 ILE A 148     -16.194   7.357  18.273  1.00  1.17           H  
ATOM   2253 2HD1 ILE A 148     -17.164   5.907  17.920  1.00  1.17           H  
ATOM   2254 3HD1 ILE A 148     -15.622   6.191  17.076  1.00  1.17           H  
ATOM   2255  N   ILE A 149     -17.956   7.261  11.958  1.00  1.14           N  
ATOM   2256  CA  ILE A 149     -18.027   6.728  10.594  1.00  1.14           C  
ATOM   2257  C   ILE A 149     -16.808   5.869  10.221  1.00  1.14           C  
ATOM   2258  O   ILE A 149     -16.598   5.546   9.052  1.00  1.14           O  
ATOM   2259  CB  ILE A 149     -18.141   7.874   9.589  1.00  1.14           C  
ATOM   2260  CG1 ILE A 149     -16.889   8.707   9.569  1.00  1.14           C  
ATOM   2261  CG2 ILE A 149     -19.289   8.766  10.030  1.00  1.14           C  
ATOM   2262  CD1 ILE A 149     -16.880   9.708   8.432  1.00  1.14           C  
ATOM   2263  H   ILE A 149     -17.416   8.112  12.148  1.00  1.14           H  
ATOM   2264  HA  ILE A 149     -18.918   6.107  10.515  1.00  1.14           H  
ATOM   2265  HB  ILE A 149     -18.322   7.488   8.589  1.00  1.14           H  
ATOM   2266 1HG1 ILE A 149     -16.796   9.226  10.506  1.00  1.14           H  
ATOM   2267 2HG1 ILE A 149     -16.029   8.048   9.451  1.00  1.14           H  
ATOM   2268 1HG2 ILE A 149     -19.382   9.589   9.349  1.00  1.14           H  
ATOM   2269 2HG2 ILE A 149     -20.217   8.195  10.047  1.00  1.14           H  
ATOM   2270 3HG2 ILE A 149     -19.087   9.158  11.033  1.00  1.14           H  
ATOM   2271 1HD1 ILE A 149     -15.962  10.276   8.440  1.00  1.14           H  
ATOM   2272 2HD1 ILE A 149     -16.960   9.179   7.484  1.00  1.14           H  
ATOM   2273 3HD1 ILE A 149     -17.726  10.389   8.542  1.00  1.14           H  
ATOM   2274  N   TRP A 150     -16.000   5.536  11.214  1.00  1.13           N  
ATOM   2275  CA  TRP A 150     -14.765   4.766  11.053  1.00  1.13           C  
ATOM   2276  C   TRP A 150     -14.594   3.706  12.146  1.00  1.13           C  
ATOM   2277  O   TRP A 150     -15.209   3.782  13.202  1.00  1.13           O  
ATOM   2278  CB  TRP A 150     -13.585   5.739  11.072  1.00  1.13           C  
ATOM   2279  CG  TRP A 150     -13.611   6.562  12.290  1.00  1.13           C  
ATOM   2280  CD1 TRP A 150     -14.256   7.736  12.419  1.00  1.13           C  
ATOM   2281  CD2 TRP A 150     -13.015   6.291  13.564  1.00  1.13           C  
ATOM   2282  NE1 TRP A 150     -14.108   8.227  13.689  1.00  1.13           N  
ATOM   2283  CE2 TRP A 150     -13.364   7.348  14.408  1.00  1.13           C  
ATOM   2284  CE3 TRP A 150     -12.234   5.259  14.057  1.00  1.13           C  
ATOM   2285  CZ2 TRP A 150     -12.968   7.389  15.720  1.00  1.13           C  
ATOM   2286  CZ3 TRP A 150     -11.831   5.324  15.362  1.00  1.13           C  
ATOM   2287  CH2 TRP A 150     -12.201   6.356  16.170  1.00  1.13           C  
ATOM   2288  H   TRP A 150     -16.263   5.842  12.136  1.00  1.13           H  
ATOM   2289  HA  TRP A 150     -14.796   4.260  10.088  1.00  1.13           H  
ATOM   2290 1HB  TRP A 150     -12.648   5.186  11.042  1.00  1.13           H  
ATOM   2291 2HB  TRP A 150     -13.626   6.394  10.200  1.00  1.13           H  
ATOM   2292  HD1 TRP A 150     -14.816   8.203  11.627  1.00  1.13           H  
ATOM   2293  HE1 TRP A 150     -14.496   9.093  14.057  1.00  1.13           H  
ATOM   2294  HE3 TRP A 150     -11.934   4.422  13.426  1.00  1.13           H  
ATOM   2295  HZ2 TRP A 150     -13.232   8.198  16.392  1.00  1.13           H  
ATOM   2296  HZ3 TRP A 150     -11.205   4.532  15.738  1.00  1.13           H  
ATOM   2297  HH2 TRP A 150     -11.873   6.357  17.188  1.00  1.13           H  
ATOM   2298  N   SER A 151     -13.763   2.708  11.894  1.00  1.10           N  
ATOM   2299  CA  SER A 151     -13.524   1.678  12.897  1.00  1.10           C  
ATOM   2300  C   SER A 151     -12.197   0.973  12.615  1.00  1.10           C  
ATOM   2301  O   SER A 151     -11.699   1.054  11.492  1.00  1.10           O  
ATOM   2302  CB  SER A 151     -14.675   0.687  12.852  1.00  1.10           C  
ATOM   2303  OG  SER A 151     -14.660  -0.027  11.651  1.00  1.10           O  
ATOM   2304  H   SER A 151     -13.286   2.665  11.005  1.00  1.10           H  
ATOM   2305  HA  SER A 151     -13.484   2.156  13.875  1.00  1.10           H  
ATOM   2306 1HB  SER A 151     -14.631   0.002  13.678  1.00  1.10           H  
ATOM   2307 2HB  SER A 151     -15.619   1.224  12.940  1.00  1.10           H  
ATOM   2308  HG  SER A 151     -13.824  -0.504  11.640  1.00  1.10           H  
ATOM   2309  N   PRO A 152     -11.607   0.271  13.601  1.00  1.06           N  
ATOM   2310  CA  PRO A 152     -11.970   0.046  15.004  1.00  1.06           C  
ATOM   2311  C   PRO A 152     -11.764   1.290  15.840  1.00  1.06           C  
ATOM   2312  O   PRO A 152     -11.010   2.171  15.442  1.00  1.06           O  
ATOM   2313  CB  PRO A 152     -10.999  -1.059  15.423  1.00  1.06           C  
ATOM   2314  CG  PRO A 152      -9.797  -0.865  14.531  1.00  1.06           C  
ATOM   2315  CD  PRO A 152     -10.363  -0.397  13.210  1.00  1.06           C  
ATOM   2316  HA  PRO A 152     -13.000  -0.311  15.089  1.00  1.06           H  
ATOM   2317 1HB  PRO A 152     -10.754  -0.953  16.493  1.00  1.06           H  
ATOM   2318 2HB  PRO A 152     -11.471  -2.044  15.297  1.00  1.06           H  
ATOM   2319 1HG  PRO A 152      -9.107  -0.133  14.978  1.00  1.06           H  
ATOM   2320 2HG  PRO A 152      -9.239  -1.809  14.439  1.00  1.06           H  
ATOM   2321 1HD  PRO A 152      -9.682   0.323  12.731  1.00  1.06           H  
ATOM   2322 2HD  PRO A 152     -10.583  -1.250  12.551  1.00  1.06           H  
ATOM   2323  N   VAL A 153     -12.424   1.355  16.993  1.00  1.01           N  
ATOM   2324  CA  VAL A 153     -12.229   2.484  17.897  1.00  1.01           C  
ATOM   2325  C   VAL A 153     -11.464   2.030  19.136  1.00  1.01           C  
ATOM   2326  O   VAL A 153     -11.949   1.182  19.890  1.00  1.01           O  
ATOM   2327  CB  VAL A 153     -13.602   3.047  18.326  1.00  1.01           C  
ATOM   2328  CG1 VAL A 153     -13.410   4.244  19.273  1.00  1.01           C  
ATOM   2329  CG2 VAL A 153     -14.439   3.401  17.082  1.00  1.01           C  
ATOM   2330  H   VAL A 153     -13.048   0.608  17.267  1.00  1.01           H  
ATOM   2331  HA  VAL A 153     -11.644   3.254  17.405  1.00  1.01           H  
ATOM   2332  HB  VAL A 153     -14.128   2.279  18.894  1.00  1.01           H  
ATOM   2333 1HG1 VAL A 153     -14.382   4.616  19.600  1.00  1.01           H  
ATOM   2334 2HG1 VAL A 153     -12.829   3.930  20.145  1.00  1.01           H  
ATOM   2335 3HG1 VAL A 153     -12.880   5.032  18.758  1.00  1.01           H  
ATOM   2336 1HG2 VAL A 153     -15.412   3.764  17.397  1.00  1.01           H  
ATOM   2337 2HG2 VAL A 153     -13.956   4.157  16.508  1.00  1.01           H  
ATOM   2338 3HG2 VAL A 153     -14.572   2.518  16.460  1.00  1.01           H  
ATOM   2339  N   CYS A 154     -10.257   2.559  19.323  1.00  0.95           N  
ATOM   2340  CA  CYS A 154      -9.427   2.172  20.459  1.00  0.95           C  
ATOM   2341  C   CYS A 154      -9.513   3.218  21.559  1.00  0.95           C  
ATOM   2342  O   CYS A 154      -9.973   4.340  21.343  1.00  0.95           O  
ATOM   2343  CB  CYS A 154      -7.958   1.962  20.077  1.00  0.95           C  
ATOM   2344  SG  CYS A 154      -7.029   3.463  19.750  1.00  0.95           S  
ATOM   2345  H   CYS A 154      -9.908   3.260  18.662  1.00  0.95           H  
ATOM   2346  HA  CYS A 154      -9.800   1.228  20.855  1.00  0.95           H  
ATOM   2347 1HB  CYS A 154      -7.449   1.416  20.869  1.00  0.95           H  
ATOM   2348 2HB  CYS A 154      -7.911   1.348  19.179  1.00  0.95           H  
ATOM   2349  HG  CYS A 154      -7.786   3.878  18.690  1.00  0.95           H  
ATOM   2350  N   ARG A 155      -8.992   2.874  22.727  1.00  0.89           N  
ATOM   2351  CA  ARG A 155      -8.978   3.780  23.867  1.00  0.89           C  
ATOM   2352  C   ARG A 155      -8.288   5.119  23.610  1.00  0.89           C  
ATOM   2353  O   ARG A 155      -8.620   6.118  24.230  1.00  0.89           O  
ATOM   2354  CB  ARG A 155      -8.323   3.125  25.057  1.00  0.89           C  
ATOM   2355  CG  ARG A 155      -8.405   3.938  26.309  1.00  0.89           C  
ATOM   2356  CD  ARG A 155      -7.910   3.208  27.482  1.00  0.89           C  
ATOM   2357  NE  ARG A 155      -8.041   4.001  28.676  1.00  0.89           N  
ATOM   2358  CZ  ARG A 155      -7.692   3.626  29.904  1.00  0.89           C  
ATOM   2359  NH1 ARG A 155      -7.166   2.443  30.149  1.00  0.89           N  
ATOM   2360  NH2 ARG A 155      -7.899   4.486  30.848  1.00  0.89           N  
ATOM   2361  H   ARG A 155      -8.619   1.943  22.843  1.00  0.89           H  
ATOM   2362  HA  ARG A 155     -10.011   3.982  24.136  1.00  0.89           H  
ATOM   2363 1HB  ARG A 155      -8.786   2.160  25.250  1.00  0.89           H  
ATOM   2364 2HB  ARG A 155      -7.267   2.954  24.842  1.00  0.89           H  
ATOM   2365 1HG  ARG A 155      -7.786   4.816  26.187  1.00  0.89           H  
ATOM   2366 2HG  ARG A 155      -9.437   4.243  26.494  1.00  0.89           H  
ATOM   2367 1HD  ARG A 155      -8.482   2.291  27.615  1.00  0.89           H  
ATOM   2368 2HD  ARG A 155      -6.857   2.968  27.345  1.00  0.89           H  
ATOM   2369  HE  ARG A 155      -8.453   4.944  28.600  1.00  0.89           H  
ATOM   2370 1HH1 ARG A 155      -7.016   1.792  29.393  1.00  0.89           H  
ATOM   2371 2HH1 ARG A 155      -6.913   2.190  31.093  1.00  0.89           H  
ATOM   2372 1HH2 ARG A 155      -8.310   5.380  30.556  1.00  0.89           H  
ATOM   2373 2HH2 ARG A 155      -7.666   4.283  31.805  1.00  0.89           H  
ATOM   2374  N   ASN A 156      -7.276   5.152  22.757  1.00  0.85           N  
ATOM   2375  CA  ASN A 156      -6.550   6.403  22.572  1.00  0.85           C  
ATOM   2376  C   ASN A 156      -7.025   7.189  21.337  1.00  0.85           C  
ATOM   2377  O   ASN A 156      -6.401   8.181  20.949  1.00  0.85           O  
ATOM   2378  CB  ASN A 156      -5.064   6.121  22.511  1.00  0.85           C  
ATOM   2379  CG  ASN A 156      -4.513   5.554  23.855  1.00  0.85           C  
ATOM   2380  OD1 ASN A 156      -4.866   5.941  24.995  1.00  0.85           O  
ATOM   2381  ND2 ASN A 156      -3.624   4.603  23.713  1.00  0.85           N  
ATOM   2382  H   ASN A 156      -7.018   4.328  22.231  1.00  0.85           H  
ATOM   2383  HA  ASN A 156      -6.733   7.041  23.436  1.00  0.85           H  
ATOM   2384 1HB  ASN A 156      -4.860   5.407  21.711  1.00  0.85           H  
ATOM   2385 2HB  ASN A 156      -4.524   7.044  22.272  1.00  0.85           H  
ATOM   2386 1HD2 ASN A 156      -3.212   4.174  24.517  1.00  0.85           H  
ATOM   2387 2HD2 ASN A 156      -3.352   4.307  22.795  1.00  0.85           H  
ATOM   2388  N   ASP A 157      -8.132   6.774  20.730  1.00  0.82           N  
ATOM   2389  CA  ASP A 157      -8.649   7.478  19.561  1.00  0.82           C  
ATOM   2390  C   ASP A 157      -9.331   8.796  19.865  1.00  0.82           C  
ATOM   2391  O   ASP A 157      -9.743   9.073  20.994  1.00  0.82           O  
ATOM   2392  CB  ASP A 157      -9.559   6.599  18.725  1.00  0.82           C  
ATOM   2393  CG  ASP A 157      -8.746   5.635  17.885  1.00  0.82           C  
ATOM   2394  OD1 ASP A 157      -7.660   6.016  17.495  1.00  0.82           O  
ATOM   2395  OD2 ASP A 157      -9.148   4.514  17.686  1.00  0.82           O  
ATOM   2396  H   ASP A 157      -8.641   5.958  21.076  1.00  0.82           H  
ATOM   2397  HA  ASP A 157      -7.798   7.712  18.927  1.00  0.82           H  
ATOM   2398 1HB  ASP A 157     -10.244   6.042  19.371  1.00  0.82           H  
ATOM   2399 2HB  ASP A 157     -10.142   7.236  18.079  1.00  0.82           H  
ATOM   2400  N   ILE A 158      -9.419   9.628  18.838  1.00  0.81           N  
ATOM   2401  CA  ILE A 158     -10.097  10.906  18.917  1.00  0.81           C  
ATOM   2402  C   ILE A 158     -11.568  10.683  18.660  1.00  0.81           C  
ATOM   2403  O   ILE A 158     -11.947  10.245  17.586  1.00  0.81           O  
ATOM   2404  CB  ILE A 158      -9.427  11.860  17.914  1.00  0.81           C  
ATOM   2405  CG1 ILE A 158      -7.961  12.042  18.387  1.00  0.81           C  
ATOM   2406  CG2 ILE A 158     -10.194  13.177  17.747  1.00  0.81           C  
ATOM   2407  CD1 ILE A 158      -7.022  12.684  17.404  1.00  0.81           C  
ATOM   2408  H   ILE A 158      -9.060   9.333  17.930  1.00  0.81           H  
ATOM   2409  HA  ILE A 158      -9.982  11.316  19.914  1.00  0.81           H  
ATOM   2410  HB  ILE A 158      -9.375  11.372  16.960  1.00  0.81           H  
ATOM   2411 1HG1 ILE A 158      -7.989  12.661  19.282  1.00  0.81           H  
ATOM   2412 2HG1 ILE A 158      -7.562  11.069  18.657  1.00  0.81           H  
ATOM   2413 1HG2 ILE A 158      -9.691  13.805  17.031  1.00  0.81           H  
ATOM   2414 2HG2 ILE A 158     -11.208  12.976  17.396  1.00  0.81           H  
ATOM   2415 3HG2 ILE A 158     -10.241  13.692  18.664  1.00  0.81           H  
ATOM   2416 1HD1 ILE A 158      -6.035  12.770  17.835  1.00  0.81           H  
ATOM   2417 2HD1 ILE A 158      -6.958  12.062  16.532  1.00  0.81           H  
ATOM   2418 3HD1 ILE A 158      -7.386  13.671  17.133  1.00  0.81           H  
ATOM   2419  N   SER A 159     -12.392  10.953  19.670  1.00  0.79           N  
ATOM   2420  CA  SER A 159     -13.826  10.697  19.601  1.00  0.79           C  
ATOM   2421  C   SER A 159     -14.694  11.888  19.231  1.00  0.79           C  
ATOM   2422  O   SER A 159     -15.912  11.763  19.213  1.00  0.79           O  
ATOM   2423  CB  SER A 159     -14.331  10.122  20.908  1.00  0.79           C  
ATOM   2424  OG  SER A 159     -13.812   8.827  21.153  1.00  0.79           O  
ATOM   2425  H   SER A 159     -12.005  11.330  20.526  1.00  0.79           H  
ATOM   2426  HA  SER A 159     -13.982   9.936  18.837  1.00  0.79           H  
ATOM   2427 1HB  SER A 159     -14.047  10.787  21.726  1.00  0.79           H  
ATOM   2428 2HB  SER A 159     -15.412  10.090  20.887  1.00  0.79           H  
ATOM   2429  HG  SER A 159     -12.860   8.943  21.302  1.00  0.79           H  
ATOM   2430  N   TRP A 160     -14.115  13.043  18.972  1.00  0.78           N  
ATOM   2431  CA  TRP A 160     -14.986  14.158  18.647  1.00  0.78           C  
ATOM   2432  C   TRP A 160     -14.265  15.258  17.882  1.00  0.78           C  
ATOM   2433  O   TRP A 160     -13.056  15.215  17.665  1.00  0.78           O  
ATOM   2434  CB  TRP A 160     -15.626  14.712  19.941  1.00  0.78           C  
ATOM   2435  CG  TRP A 160     -16.839  15.596  19.710  1.00  0.78           C  
ATOM   2436  CD1 TRP A 160     -16.978  16.928  19.981  1.00  0.78           C  
ATOM   2437  CD2 TRP A 160     -18.090  15.179  19.118  1.00  0.78           C  
ATOM   2438  NE1 TRP A 160     -18.224  17.358  19.598  1.00  0.78           N  
ATOM   2439  CE2 TRP A 160     -18.914  16.297  19.064  1.00  0.78           C  
ATOM   2440  CE3 TRP A 160     -18.559  13.970  18.635  1.00  0.78           C  
ATOM   2441  CZ2 TRP A 160     -20.198  16.234  18.538  1.00  0.78           C  
ATOM   2442  CZ3 TRP A 160     -19.841  13.901  18.107  1.00  0.78           C  
ATOM   2443  CH2 TRP A 160     -20.638  15.001  18.057  1.00  0.78           C  
ATOM   2444  H   TRP A 160     -13.111  13.141  18.992  1.00  0.78           H  
ATOM   2445  HA  TRP A 160     -15.790  13.789  18.015  1.00  0.78           H  
ATOM   2446 1HB  TRP A 160     -15.930  13.893  20.588  1.00  0.78           H  
ATOM   2447 2HB  TRP A 160     -14.882  15.293  20.489  1.00  0.78           H  
ATOM   2448  HD1 TRP A 160     -16.217  17.551  20.427  1.00  0.78           H  
ATOM   2449  HE1 TRP A 160     -18.579  18.302  19.685  1.00  0.78           H  
ATOM   2450  HE3 TRP A 160     -17.923  13.093  18.668  1.00  0.78           H  
ATOM   2451  HZ2 TRP A 160     -20.846  17.107  18.491  1.00  0.78           H  
ATOM   2452  HZ3 TRP A 160     -20.185  12.946  17.731  1.00  0.78           H  
ATOM   2453  HH2 TRP A 160     -21.638  14.915  17.632  1.00  0.78           H  
ATOM   2454  N   ASN A 161     -15.021  16.288  17.538  1.00  0.77           N  
ATOM   2455  CA  ASN A 161     -14.547  17.470  16.837  1.00  0.77           C  
ATOM   2456  C   ASN A 161     -14.155  18.587  17.810  1.00  0.77           C  
ATOM   2457  O   ASN A 161     -14.343  19.764  17.507  1.00  0.77           O  
ATOM   2458  CB  ASN A 161     -15.610  17.987  15.883  1.00  0.77           C  
ATOM   2459  CG  ASN A 161     -15.855  17.173  14.582  1.00  0.77           C  
ATOM   2460  OD1 ASN A 161     -14.935  16.775  13.847  1.00  0.77           O  
ATOM   2461  ND2 ASN A 161     -17.107  16.942  14.294  1.00  0.77           N  
ATOM   2462  H   ASN A 161     -16.010  16.245  17.748  1.00  0.77           H  
ATOM   2463  HA  ASN A 161     -13.654  17.207  16.268  1.00  0.77           H  
ATOM   2464 1HB  ASN A 161     -16.561  18.042  16.422  1.00  0.77           H  
ATOM   2465 2HB  ASN A 161     -15.353  19.003  15.606  1.00  0.77           H  
ATOM   2466 1HD2 ASN A 161     -17.355  16.437  13.477  1.00  0.77           H  
ATOM   2467 2HD2 ASN A 161     -17.852  17.302  14.884  1.00  0.77           H  
ATOM   2468  N   PHE A 162     -13.743  18.217  19.030  1.00  0.74           N  
ATOM   2469  CA  PHE A 162     -13.220  19.191  19.995  1.00  0.74           C  
ATOM   2470  C   PHE A 162     -12.151  18.635  20.951  1.00  0.74           C  
ATOM   2471  O   PHE A 162     -12.030  19.115  22.078  1.00  0.74           O  
ATOM   2472  CB  PHE A 162     -14.342  19.883  20.762  1.00  0.74           C  
ATOM   2473  CG  PHE A 162     -13.868  20.947  21.737  1.00  0.74           C  
ATOM   2474  CD1 PHE A 162     -13.086  22.002  21.339  1.00  0.74           C  
ATOM   2475  CD2 PHE A 162     -14.256  20.895  23.044  1.00  0.74           C  
ATOM   2476  CE1 PHE A 162     -12.678  22.974  22.258  1.00  0.74           C  
ATOM   2477  CE2 PHE A 162     -13.865  21.847  23.970  1.00  0.74           C  
ATOM   2478  CZ  PHE A 162     -13.067  22.892  23.575  1.00  0.74           C  
ATOM   2479  H   PHE A 162     -13.693  17.233  19.249  1.00  0.74           H  
ATOM   2480  HA  PHE A 162     -12.734  19.982  19.422  1.00  0.74           H  
ATOM   2481 1HB  PHE A 162     -15.032  20.353  20.059  1.00  0.74           H  
ATOM   2482 2HB  PHE A 162     -14.898  19.148  21.328  1.00  0.74           H  
ATOM   2483  HD1 PHE A 162     -12.784  22.071  20.293  1.00  0.74           H  
ATOM   2484  HD2 PHE A 162     -14.896  20.085  23.345  1.00  0.74           H  
ATOM   2485  HE1 PHE A 162     -12.053  23.808  21.928  1.00  0.74           H  
ATOM   2486  HE2 PHE A 162     -14.199  21.767  25.007  1.00  0.74           H  
ATOM   2487  HZ  PHE A 162     -12.756  23.655  24.285  1.00  0.74           H  
ATOM   2488  N   GLU A 163     -11.383  17.622  20.535  1.00  0.72           N  
ATOM   2489  CA  GLU A 163     -10.320  17.100  21.414  1.00  0.72           C  
ATOM   2490  C   GLU A 163      -9.111  18.024  21.311  1.00  0.72           C  
ATOM   2491  O   GLU A 163      -8.867  18.595  20.241  1.00  0.72           O  
ATOM   2492  CB  GLU A 163      -9.925  15.658  21.039  1.00  0.72           C  
ATOM   2493  CG  GLU A 163     -11.073  14.591  21.214  1.00  0.72           C  
ATOM   2494  CD  GLU A 163     -11.414  14.206  22.639  1.00  0.72           C  
ATOM   2495  OE1 GLU A 163     -10.539  13.761  23.375  1.00  0.72           O  
ATOM   2496  OE2 GLU A 163     -12.573  14.328  22.980  1.00  0.72           O  
ATOM   2497  H   GLU A 163     -11.514  17.236  19.611  1.00  0.72           H  
ATOM   2498  HA  GLU A 163     -10.671  17.111  22.449  1.00  0.72           H  
ATOM   2499 1HB  GLU A 163      -9.597  15.636  19.997  1.00  0.72           H  
ATOM   2500 2HB  GLU A 163      -9.076  15.343  21.651  1.00  0.72           H  
ATOM   2501 1HG  GLU A 163     -11.976  14.957  20.715  1.00  0.72           H  
ATOM   2502 2HG  GLU A 163     -10.775  13.680  20.729  1.00  0.72           H  
ATOM   2503  N   LYS A 164      -8.336  18.157  22.402  1.00  0.69           N  
ATOM   2504  CA  LYS A 164      -7.154  19.026  22.342  1.00  0.69           C  
ATOM   2505  C   LYS A 164      -5.848  18.354  22.728  1.00  0.69           C  
ATOM   2506  O   LYS A 164      -5.781  17.555  23.665  1.00  0.69           O  
ATOM   2507  CB  LYS A 164      -7.324  20.249  23.242  1.00  0.69           C  
ATOM   2508  CG  LYS A 164      -8.418  21.171  22.874  1.00  0.69           C  
ATOM   2509  CD  LYS A 164      -8.394  22.404  23.742  1.00  0.69           C  
ATOM   2510  CE  LYS A 164      -8.810  22.108  25.160  1.00  0.69           C  
ATOM   2511  NZ  LYS A 164     -10.194  21.632  25.218  1.00  0.69           N  
ATOM   2512  H   LYS A 164      -8.572  17.666  23.270  1.00  0.69           H  
ATOM   2513  HA  LYS A 164      -7.041  19.375  21.318  1.00  0.69           H  
ATOM   2514 1HB  LYS A 164      -7.505  19.924  24.250  1.00  0.69           H  
ATOM   2515 2HB  LYS A 164      -6.401  20.813  23.244  1.00  0.69           H  
ATOM   2516 1HG  LYS A 164      -8.286  21.476  21.843  1.00  0.69           H  
ATOM   2517 2HG  LYS A 164      -9.389  20.678  22.971  1.00  0.69           H  
ATOM   2518 1HD  LYS A 164      -7.394  22.827  23.745  1.00  0.69           H  
ATOM   2519 2HD  LYS A 164      -9.083  23.145  23.320  1.00  0.69           H  
ATOM   2520 1HE  LYS A 164      -8.156  21.365  25.607  1.00  0.69           H  
ATOM   2521 2HE  LYS A 164      -8.735  23.019  25.732  1.00  0.69           H  
ATOM   2522 1HZ  LYS A 164     -10.468  21.491  26.188  1.00  0.69           H  
ATOM   2523 2HZ  LYS A 164     -10.815  22.309  24.814  1.00  0.69           H  
ATOM   2524 3HZ  LYS A 164     -10.288  20.764  24.712  1.00  0.69           H  
ATOM   2525  N   PHE A 165      -4.786  18.756  22.038  1.00  0.69           N  
ATOM   2526  CA  PHE A 165      -3.440  18.275  22.293  1.00  0.69           C  
ATOM   2527  C   PHE A 165      -2.447  19.416  22.488  1.00  0.69           C  
ATOM   2528  O   PHE A 165      -2.262  20.265  21.611  1.00  0.69           O  
ATOM   2529  CB  PHE A 165      -2.987  17.444  21.115  1.00  0.69           C  
ATOM   2530  CG  PHE A 165      -3.838  16.247  20.832  1.00  0.69           C  
ATOM   2531  CD1 PHE A 165      -4.996  16.350  20.061  1.00  0.69           C  
ATOM   2532  CD2 PHE A 165      -3.472  15.021  21.301  1.00  0.69           C  
ATOM   2533  CE1 PHE A 165      -5.757  15.228  19.807  1.00  0.69           C  
ATOM   2534  CE2 PHE A 165      -4.206  13.907  21.046  1.00  0.69           C  
ATOM   2535  CZ  PHE A 165      -5.350  14.001  20.310  1.00  0.69           C  
ATOM   2536  H   PHE A 165      -4.928  19.399  21.265  1.00  0.69           H  
ATOM   2537  HA  PHE A 165      -3.445  17.665  23.196  1.00  0.69           H  
ATOM   2538 1HB  PHE A 165      -2.982  18.057  20.232  1.00  0.69           H  
ATOM   2539 2HB  PHE A 165      -1.966  17.107  21.284  1.00  0.69           H  
ATOM   2540  HD1 PHE A 165      -5.302  17.327  19.667  1.00  0.69           H  
ATOM   2541  HD2 PHE A 165      -2.583  14.947  21.875  1.00  0.69           H  
ATOM   2542  HE1 PHE A 165      -6.673  15.309  19.211  1.00  0.69           H  
ATOM   2543  HE2 PHE A 165      -3.878  12.941  21.432  1.00  0.69           H  
ATOM   2544  HZ  PHE A 165      -5.927  13.108  20.124  1.00  0.69           H  
ATOM   2545  N   LEU A 166      -1.810  19.436  23.641  1.00  0.70           N  
ATOM   2546  CA  LEU A 166      -0.837  20.460  23.967  1.00  0.70           C  
ATOM   2547  C   LEU A 166       0.551  19.898  23.715  1.00  0.70           C  
ATOM   2548  O   LEU A 166       0.867  18.803  24.199  1.00  0.70           O  
ATOM   2549  CB  LEU A 166      -1.027  20.910  25.407  1.00  0.70           C  
ATOM   2550  CG  LEU A 166      -0.108  21.951  25.900  1.00  0.70           C  
ATOM   2551  CD1 LEU A 166      -0.344  23.212  25.125  1.00  0.70           C  
ATOM   2552  CD2 LEU A 166      -0.369  22.200  27.399  1.00  0.70           C  
ATOM   2553  H   LEU A 166      -2.005  18.712  24.326  1.00  0.70           H  
ATOM   2554  HA  LEU A 166      -0.986  21.320  23.312  1.00  0.70           H  
ATOM   2555 1HB  LEU A 166      -2.034  21.284  25.509  1.00  0.70           H  
ATOM   2556 2HB  LEU A 166      -0.919  20.042  26.049  1.00  0.70           H  
ATOM   2557  HG  LEU A 166       0.906  21.631  25.739  1.00  0.70           H  
ATOM   2558 1HD1 LEU A 166       0.334  23.961  25.479  1.00  0.70           H  
ATOM   2559 2HD1 LEU A 166      -0.165  23.033  24.068  1.00  0.70           H  
ATOM   2560 3HD1 LEU A 166      -1.368  23.542  25.268  1.00  0.70           H  
ATOM   2561 1HD2 LEU A 166       0.307  22.977  27.767  1.00  0.70           H  
ATOM   2562 2HD2 LEU A 166      -1.402  22.526  27.542  1.00  0.70           H  
ATOM   2563 3HD2 LEU A 166      -0.201  21.279  27.957  1.00  0.70           H  
ATOM   2564  N   VAL A 167       1.335  20.623  22.913  1.00  0.74           N  
ATOM   2565  CA  VAL A 167       2.689  20.270  22.477  1.00  0.74           C  
ATOM   2566  C   VAL A 167       3.728  21.307  22.926  1.00  0.74           C  
ATOM   2567  O   VAL A 167       3.524  22.513  22.777  1.00  0.74           O  
ATOM   2568  CB  VAL A 167       2.675  20.176  20.944  1.00  0.74           C  
ATOM   2569  CG1 VAL A 167       4.036  19.863  20.405  1.00  0.74           C  
ATOM   2570  CG2 VAL A 167       1.623  19.160  20.478  1.00  0.74           C  
ATOM   2571  H   VAL A 167       0.954  21.496  22.548  1.00  0.74           H  
ATOM   2572  HA  VAL A 167       2.965  19.326  22.920  1.00  0.74           H  
ATOM   2573  HB  VAL A 167       2.399  21.114  20.576  1.00  0.74           H  
ATOM   2574 1HG1 VAL A 167       4.002  19.854  19.328  1.00  0.74           H  
ATOM   2575 2HG1 VAL A 167       4.740  20.626  20.730  1.00  0.74           H  
ATOM   2576 3HG1 VAL A 167       4.350  18.896  20.766  1.00  0.74           H  
ATOM   2577 1HG2 VAL A 167       1.603  19.161  19.409  1.00  0.74           H  
ATOM   2578 2HG2 VAL A 167       1.860  18.174  20.823  1.00  0.74           H  
ATOM   2579 3HG2 VAL A 167       0.637  19.447  20.851  1.00  0.74           H  
ATOM   2580  N   GLY A 168       4.860  20.859  23.468  1.00  0.78           N  
ATOM   2581  CA  GLY A 168       5.836  21.827  23.976  1.00  0.78           C  
ATOM   2582  C   GLY A 168       6.710  22.479  22.906  1.00  0.78           C  
ATOM   2583  O   GLY A 168       6.587  22.149  21.728  1.00  0.78           O  
ATOM   2584  H   GLY A 168       5.044  19.854  23.539  1.00  0.78           H  
ATOM   2585 1HA  GLY A 168       5.286  22.601  24.492  1.00  0.78           H  
ATOM   2586 2HA  GLY A 168       6.471  21.324  24.703  1.00  0.78           H  
ATOM   2587  N   PRO A 169       7.632  23.391  23.311  1.00  0.82           N  
ATOM   2588  CA  PRO A 169       8.568  24.162  22.487  1.00  0.82           C  
ATOM   2589  C   PRO A 169       9.504  23.295  21.649  1.00  0.82           C  
ATOM   2590  O   PRO A 169      10.073  23.733  20.643  1.00  0.82           O  
ATOM   2591  CB  PRO A 169       9.371  24.941  23.540  1.00  0.82           C  
ATOM   2592  CG  PRO A 169       8.486  24.999  24.755  1.00  0.82           C  
ATOM   2593  CD  PRO A 169       7.777  23.679  24.767  1.00  0.82           C  
ATOM   2594  HA  PRO A 169       8.005  24.846  21.841  1.00  0.82           H  
ATOM   2595 1HB  PRO A 169      10.320  24.428  23.729  1.00  0.82           H  
ATOM   2596 2HB  PRO A 169       9.619  25.935  23.166  1.00  0.82           H  
ATOM   2597 1HG  PRO A 169       9.081  25.163  25.671  1.00  0.82           H  
ATOM   2598 2HG  PRO A 169       7.797  25.852  24.676  1.00  0.82           H  
ATOM   2599 1HD  PRO A 169       8.395  22.910  25.258  1.00  0.82           H  
ATOM   2600 2HD  PRO A 169       6.842  23.829  25.272  1.00  0.82           H  
ATOM   2601  N   ASP A 170       9.689  22.049  22.086  1.00  0.85           N  
ATOM   2602  CA  ASP A 170      10.544  21.112  21.380  1.00  0.85           C  
ATOM   2603  C   ASP A 170       9.765  20.203  20.427  1.00  0.85           C  
ATOM   2604  O   ASP A 170      10.334  19.299  19.817  1.00  0.85           O  
ATOM   2605  CB  ASP A 170      11.315  20.292  22.411  1.00  0.85           C  
ATOM   2606  CG  ASP A 170      10.386  19.497  23.333  1.00  0.85           C  
ATOM   2607  OD1 ASP A 170       9.176  19.599  23.184  1.00  0.85           O  
ATOM   2608  OD2 ASP A 170      10.889  18.814  24.193  1.00  0.85           O  
ATOM   2609  H   ASP A 170       9.220  21.738  22.920  1.00  0.85           H  
ATOM   2610  HA  ASP A 170      11.260  21.682  20.789  1.00  0.85           H  
ATOM   2611 1HB  ASP A 170      11.977  19.594  21.898  1.00  0.85           H  
ATOM   2612 2HB  ASP A 170      11.936  20.955  23.016  1.00  0.85           H  
ATOM   2613  N   GLY A 171       8.464  20.464  20.281  1.00  0.86           N  
ATOM   2614  CA  GLY A 171       7.599  19.708  19.394  1.00  0.86           C  
ATOM   2615  C   GLY A 171       7.117  18.410  20.005  1.00  0.86           C  
ATOM   2616  O   GLY A 171       6.475  17.601  19.335  1.00  0.86           O  
ATOM   2617  H   GLY A 171       8.032  21.216  20.816  1.00  0.86           H  
ATOM   2618 1HA  GLY A 171       6.737  20.324  19.148  1.00  0.86           H  
ATOM   2619 2HA  GLY A 171       8.112  19.516  18.463  1.00  0.86           H  
ATOM   2620  N   VAL A 172       7.447  18.158  21.258  1.00  0.83           N  
ATOM   2621  CA  VAL A 172       7.018  16.912  21.844  1.00  0.83           C  
ATOM   2622  C   VAL A 172       5.667  17.097  22.525  1.00  0.83           C  
ATOM   2623  O   VAL A 172       5.527  18.018  23.332  1.00  0.83           O  
ATOM   2624  CB  VAL A 172       8.060  16.421  22.832  1.00  0.83           C  
ATOM   2625  CG1 VAL A 172       7.590  15.151  23.510  1.00  0.83           C  
ATOM   2626  CG2 VAL A 172       9.359  16.177  22.058  1.00  0.83           C  
ATOM   2627  H   VAL A 172       8.010  18.816  21.818  1.00  0.83           H  
ATOM   2628  HA  VAL A 172       6.992  16.170  21.059  1.00  0.83           H  
ATOM   2629  HB  VAL A 172       8.224  17.181  23.601  1.00  0.83           H  
ATOM   2630 1HG1 VAL A 172       8.351  14.813  24.210  1.00  0.83           H  
ATOM   2631 2HG1 VAL A 172       6.668  15.348  24.047  1.00  0.83           H  
ATOM   2632 3HG1 VAL A 172       7.418  14.381  22.762  1.00  0.83           H  
ATOM   2633 1HG2 VAL A 172      10.132  15.838  22.744  1.00  0.83           H  
ATOM   2634 2HG2 VAL A 172       9.189  15.420  21.290  1.00  0.83           H  
ATOM   2635 3HG2 VAL A 172       9.679  17.111  21.587  1.00  0.83           H  
ATOM   2636  N   PRO A 173       4.637  16.304  22.180  1.00  0.80           N  
ATOM   2637  CA  PRO A 173       3.323  16.337  22.776  1.00  0.80           C  
ATOM   2638  C   PRO A 173       3.455  16.148  24.264  1.00  0.80           C  
ATOM   2639  O   PRO A 173       4.248  15.311  24.700  1.00  0.80           O  
ATOM   2640  CB  PRO A 173       2.635  15.151  22.104  1.00  0.80           C  
ATOM   2641  CG  PRO A 173       3.330  14.999  20.822  1.00  0.80           C  
ATOM   2642  CD  PRO A 173       4.756  15.314  21.100  1.00  0.80           C  
ATOM   2643  HA  PRO A 173       2.814  17.264  22.545  1.00  0.80           H  
ATOM   2644 1HB  PRO A 173       2.740  14.267  22.737  1.00  0.80           H  
ATOM   2645 2HB  PRO A 173       1.570  15.351  21.970  1.00  0.80           H  
ATOM   2646 1HG  PRO A 173       3.173  13.988  20.428  1.00  0.80           H  
ATOM   2647 2HG  PRO A 173       2.912  15.699  20.097  1.00  0.80           H  
ATOM   2648 1HD  PRO A 173       5.310  14.421  21.426  1.00  0.80           H  
ATOM   2649 2HD  PRO A 173       5.147  15.745  20.186  1.00  0.80           H  
ATOM   2650  N   VAL A 174       2.675  16.881  25.047  1.00  0.75           N  
ATOM   2651  CA  VAL A 174       2.761  16.717  26.485  1.00  0.75           C  
ATOM   2652  C   VAL A 174       1.437  16.354  27.149  1.00  0.75           C  
ATOM   2653  O   VAL A 174       1.432  15.568  28.103  1.00  0.75           O  
ATOM   2654  CB  VAL A 174       3.330  18.009  27.149  1.00  0.75           C  
ATOM   2655  CG1 VAL A 174       4.737  18.273  26.642  1.00  0.75           C  
ATOM   2656  CG2 VAL A 174       2.495  19.229  26.875  1.00  0.75           C  
ATOM   2657  H   VAL A 174       2.046  17.563  24.647  1.00  0.75           H  
ATOM   2658  HA  VAL A 174       3.463  15.910  26.692  1.00  0.75           H  
ATOM   2659  HB  VAL A 174       3.381  17.840  28.224  1.00  0.75           H  
ATOM   2660 1HG1 VAL A 174       5.144  19.151  27.135  1.00  0.75           H  
ATOM   2661 2HG1 VAL A 174       5.371  17.412  26.849  1.00  0.75           H  
ATOM   2662 3HG1 VAL A 174       4.702  18.448  25.578  1.00  0.75           H  
ATOM   2663 1HG2 VAL A 174       2.964  20.042  27.381  1.00  0.75           H  
ATOM   2664 2HG2 VAL A 174       2.481  19.423  25.821  1.00  0.75           H  
ATOM   2665 3HG2 VAL A 174       1.489  19.127  27.242  1.00  0.75           H  
ATOM   2666  N   ARG A 175       0.321  16.913  26.675  1.00  0.72           N  
ATOM   2667  CA  ARG A 175      -0.951  16.647  27.349  1.00  0.72           C  
ATOM   2668  C   ARG A 175      -2.154  16.579  26.416  1.00  0.72           C  
ATOM   2669  O   ARG A 175      -2.324  17.414  25.530  1.00  0.72           O  
ATOM   2670  CB  ARG A 175      -1.253  17.714  28.399  1.00  0.72           C  
ATOM   2671  CG  ARG A 175      -0.316  17.826  29.610  1.00  0.72           C  
ATOM   2672  CD  ARG A 175      -0.451  16.673  30.533  1.00  0.72           C  
ATOM   2673  NE  ARG A 175       0.359  16.845  31.730  1.00  0.72           N  
ATOM   2674  CZ  ARG A 175       1.671  16.534  31.841  1.00  0.72           C  
ATOM   2675  NH1 ARG A 175       2.346  16.031  30.824  1.00  0.72           N  
ATOM   2676  NH2 ARG A 175       2.290  16.740  32.994  1.00  0.72           N  
ATOM   2677  H   ARG A 175       0.374  17.536  25.870  1.00  0.72           H  
ATOM   2678  HA  ARG A 175      -0.869  15.685  27.853  1.00  0.72           H  
ATOM   2679 1HB  ARG A 175      -1.253  18.683  27.929  1.00  0.72           H  
ATOM   2680 2HB  ARG A 175      -2.257  17.540  28.791  1.00  0.72           H  
ATOM   2681 1HG  ARG A 175       0.716  17.911  29.304  1.00  0.72           H  
ATOM   2682 2HG  ARG A 175      -0.591  18.722  30.170  1.00  0.72           H  
ATOM   2683 1HD  ARG A 175      -1.497  16.578  30.836  1.00  0.72           H  
ATOM   2684 2HD  ARG A 175      -0.142  15.757  30.040  1.00  0.72           H  
ATOM   2685  HE  ARG A 175      -0.099  17.230  32.544  1.00  0.72           H  
ATOM   2686 1HH1 ARG A 175       1.894  15.861  29.910  1.00  0.72           H  
ATOM   2687 2HH1 ARG A 175       3.322  15.807  30.933  1.00  0.72           H  
ATOM   2688 1HH2 ARG A 175       1.781  17.124  33.778  1.00  0.72           H  
ATOM   2689 2HH2 ARG A 175       3.268  16.512  33.089  1.00  0.72           H  
ATOM   2690  N   ARG A 176      -3.034  15.620  26.651  1.00  0.71           N  
ATOM   2691  CA  ARG A 176      -4.295  15.557  25.908  1.00  0.71           C  
ATOM   2692  C   ARG A 176      -5.444  15.925  26.822  1.00  0.71           C  
ATOM   2693  O   ARG A 176      -5.486  15.476  27.974  1.00  0.71           O  
ATOM   2694  CB  ARG A 176      -4.560  14.195  25.312  1.00  0.71           C  
ATOM   2695  CG  ARG A 176      -5.892  14.080  24.589  1.00  0.71           C  
ATOM   2696  CD  ARG A 176      -6.035  12.777  24.009  1.00  0.71           C  
ATOM   2697  NE  ARG A 176      -7.339  12.549  23.442  1.00  0.71           N  
ATOM   2698  CZ  ARG A 176      -7.623  11.486  22.722  1.00  0.71           C  
ATOM   2699  NH1 ARG A 176      -6.657  10.626  22.435  1.00  0.71           N  
ATOM   2700  NH2 ARG A 176      -8.857  11.343  22.340  1.00  0.71           N  
ATOM   2701  H   ARG A 176      -2.837  14.931  27.363  1.00  0.71           H  
ATOM   2702  HA  ARG A 176      -4.260  16.278  25.092  1.00  0.71           H  
ATOM   2703 1HB  ARG A 176      -3.779  13.955  24.589  1.00  0.71           H  
ATOM   2704 2HB  ARG A 176      -4.534  13.426  26.090  1.00  0.71           H  
ATOM   2705 1HG  ARG A 176      -6.720  14.225  25.278  1.00  0.71           H  
ATOM   2706 2HG  ARG A 176      -5.947  14.828  23.791  1.00  0.71           H  
ATOM   2707 1HD  ARG A 176      -5.295  12.615  23.247  1.00  0.71           H  
ATOM   2708 2HD  ARG A 176      -5.889  12.041  24.794  1.00  0.71           H  
ATOM   2709  HE  ARG A 176      -8.129  13.202  23.629  1.00  0.71           H  
ATOM   2710 1HH1 ARG A 176      -5.716  10.814  22.756  1.00  0.71           H  
ATOM   2711 2HH1 ARG A 176      -6.810   9.778  21.875  1.00  0.71           H  
ATOM   2712 1HH2 ARG A 176      -9.537  12.064  22.629  1.00  0.71           H  
ATOM   2713 2HH2 ARG A 176      -9.156  10.531  21.798  1.00  0.71           H  
ATOM   2714  N   TYR A 177      -6.370  16.728  26.311  1.00  0.72           N  
ATOM   2715  CA  TYR A 177      -7.523  17.160  27.088  1.00  0.72           C  
ATOM   2716  C   TYR A 177      -8.824  16.771  26.416  1.00  0.72           C  
ATOM   2717  O   TYR A 177      -8.921  16.696  25.184  1.00  0.72           O  
ATOM   2718  CB  TYR A 177      -7.489  18.653  27.268  1.00  0.72           C  
ATOM   2719  CG  TYR A 177      -6.290  19.102  27.954  1.00  0.72           C  
ATOM   2720  CD1 TYR A 177      -5.148  19.348  27.215  1.00  0.72           C  
ATOM   2721  CD2 TYR A 177      -6.298  19.265  29.314  1.00  0.72           C  
ATOM   2722  CE1 TYR A 177      -4.025  19.763  27.846  1.00  0.72           C  
ATOM   2723  CE2 TYR A 177      -5.168  19.691  29.942  1.00  0.72           C  
ATOM   2724  CZ  TYR A 177      -4.040  19.937  29.213  1.00  0.72           C  
ATOM   2725  OH  TYR A 177      -2.933  20.366  29.846  1.00  0.72           O  
ATOM   2726  H   TYR A 177      -6.254  17.057  25.355  1.00  0.72           H  
ATOM   2727  HA  TYR A 177      -7.498  16.682  28.068  1.00  0.72           H  
ATOM   2728 1HB  TYR A 177      -7.540  19.135  26.314  1.00  0.72           H  
ATOM   2729 2HB  TYR A 177      -8.354  18.961  27.849  1.00  0.72           H  
ATOM   2730  HD1 TYR A 177      -5.150  19.209  26.127  1.00  0.72           H  
ATOM   2731  HD2 TYR A 177      -7.209  19.060  29.888  1.00  0.72           H  
ATOM   2732  HE1 TYR A 177      -3.127  19.959  27.274  1.00  0.72           H  
ATOM   2733  HE2 TYR A 177      -5.160  19.835  31.027  1.00  0.72           H  
ATOM   2734  HH  TYR A 177      -3.199  20.821  30.680  1.00  0.72           H  
ATOM   2735  N   SER A 178      -9.841  16.526  27.235  1.00  0.74           N  
ATOM   2736  CA  SER A 178     -11.134  16.113  26.714  1.00  0.74           C  
ATOM   2737  C   SER A 178     -11.993  17.242  26.167  1.00  0.74           C  
ATOM   2738  O   SER A 178     -11.825  18.415  26.505  1.00  0.74           O  
ATOM   2739  CB  SER A 178     -11.900  15.387  27.802  1.00  0.74           C  
ATOM   2740  OG  SER A 178     -12.183  16.264  28.854  1.00  0.74           O  
ATOM   2741  H   SER A 178      -9.722  16.643  28.253  1.00  0.74           H  
ATOM   2742  HA  SER A 178     -10.946  15.413  25.896  1.00  0.74           H  
ATOM   2743 1HB  SER A 178     -12.822  14.983  27.395  1.00  0.74           H  
ATOM   2744 2HB  SER A 178     -11.315  14.557  28.169  1.00  0.74           H  
ATOM   2745  HG  SER A 178     -11.287  16.564  29.193  1.00  0.74           H  
ATOM   2746  N   ARG A 179     -13.007  16.852  25.406  1.00  0.76           N  
ATOM   2747  CA  ARG A 179     -14.013  17.750  24.845  1.00  0.76           C  
ATOM   2748  C   ARG A 179     -14.842  18.523  25.893  1.00  0.76           C  
ATOM   2749  O   ARG A 179     -15.461  19.543  25.595  1.00  0.76           O  
ATOM   2750  CB  ARG A 179     -14.916  16.934  23.944  1.00  0.76           C  
ATOM   2751  CG  ARG A 179     -15.758  15.883  24.664  1.00  0.76           C  
ATOM   2752  CD  ARG A 179     -16.438  14.957  23.713  1.00  0.76           C  
ATOM   2753  NE  ARG A 179     -17.248  13.956  24.405  1.00  0.76           N  
ATOM   2754  CZ  ARG A 179     -16.762  12.800  24.928  1.00  0.76           C  
ATOM   2755  NH1 ARG A 179     -15.472  12.528  24.836  1.00  0.76           N  
ATOM   2756  NH2 ARG A 179     -17.592  11.956  25.526  1.00  0.76           N  
ATOM   2757  H   ARG A 179     -13.065  15.869  25.154  1.00  0.76           H  
ATOM   2758  HA  ARG A 179     -13.483  18.472  24.225  1.00  0.76           H  
ATOM   2759 1HB  ARG A 179     -15.592  17.593  23.404  1.00  0.76           H  
ATOM   2760 2HB  ARG A 179     -14.301  16.417  23.198  1.00  0.76           H  
ATOM   2761 1HG  ARG A 179     -15.119  15.290  25.325  1.00  0.76           H  
ATOM   2762 2HG  ARG A 179     -16.526  16.381  25.255  1.00  0.76           H  
ATOM   2763 1HD  ARG A 179     -17.089  15.526  23.047  1.00  0.76           H  
ATOM   2764 2HD  ARG A 179     -15.684  14.434  23.120  1.00  0.76           H  
ATOM   2765  HE  ARG A 179     -18.241  14.132  24.490  1.00  0.76           H  
ATOM   2766 1HH1 ARG A 179     -14.845  13.179  24.373  1.00  0.76           H  
ATOM   2767 2HH1 ARG A 179     -15.077  11.657  25.234  1.00  0.76           H  
ATOM   2768 1HH2 ARG A 179     -18.575  12.175  25.586  1.00  0.76           H  
ATOM   2769 2HH2 ARG A 179     -17.260  11.088  25.920  1.00  0.76           H  
ATOM   2770  N   ARG A 180     -14.886  18.025  27.121  1.00  0.77           N  
ATOM   2771  CA  ARG A 180     -15.633  18.680  28.192  1.00  0.77           C  
ATOM   2772  C   ARG A 180     -14.815  19.760  28.914  1.00  0.77           C  
ATOM   2773  O   ARG A 180     -15.337  20.477  29.771  1.00  0.77           O  
ATOM   2774  CB  ARG A 180     -16.138  17.653  29.187  1.00  0.77           C  
ATOM   2775  CG  ARG A 180     -17.187  16.693  28.608  1.00  0.77           C  
ATOM   2776  CD  ARG A 180     -17.597  15.624  29.563  1.00  0.77           C  
ATOM   2777  NE  ARG A 180     -16.501  14.734  29.842  1.00  0.77           N  
ATOM   2778  CZ  ARG A 180     -16.539  13.660  30.651  1.00  0.77           C  
ATOM   2779  NH1 ARG A 180     -17.644  13.309  31.271  1.00  0.77           N  
ATOM   2780  NH2 ARG A 180     -15.440  12.970  30.800  1.00  0.77           N  
ATOM   2781  H   ARG A 180     -14.366  17.184  27.330  1.00  0.77           H  
ATOM   2782  HA  ARG A 180     -16.504  19.159  27.746  1.00  0.77           H  
ATOM   2783 1HB  ARG A 180     -15.300  17.057  29.549  1.00  0.77           H  
ATOM   2784 2HB  ARG A 180     -16.580  18.159  30.045  1.00  0.77           H  
ATOM   2785 1HG  ARG A 180     -18.074  17.259  28.324  1.00  0.77           H  
ATOM   2786 2HG  ARG A 180     -16.771  16.209  27.727  1.00  0.77           H  
ATOM   2787 1HD  ARG A 180     -17.924  16.071  30.501  1.00  0.77           H  
ATOM   2788 2HD  ARG A 180     -18.408  15.040  29.131  1.00  0.77           H  
ATOM   2789  HE  ARG A 180     -15.616  14.941  29.401  1.00  0.77           H  
ATOM   2790 1HH1 ARG A 180     -18.487  13.848  31.147  1.00  0.77           H  
ATOM   2791 2HH1 ARG A 180     -17.643  12.495  31.871  1.00  0.77           H  
ATOM   2792 1HH2 ARG A 180     -14.610  13.270  30.315  1.00  0.77           H  
ATOM   2793 2HH2 ARG A 180     -15.398  12.126  31.394  1.00  0.77           H  
ATOM   2794  N   PHE A 181     -13.528  19.848  28.585  1.00  0.76           N  
ATOM   2795  CA  PHE A 181     -12.584  20.772  29.203  1.00  0.76           C  
ATOM   2796  C   PHE A 181     -12.304  21.965  28.315  1.00  0.76           C  
ATOM   2797  O   PHE A 181     -11.236  21.873  27.696  1.00  0.76           O  
ATOM   2798  CB  PHE A 181     -11.262  20.037  29.450  1.00  0.76           C  
ATOM   2799  CG  PHE A 181     -10.096  20.781  30.073  1.00  0.76           C  
ATOM   2800  CD1 PHE A 181      -9.903  20.790  31.445  1.00  0.76           C  
ATOM   2801  CD2 PHE A 181      -9.161  21.427  29.274  1.00  0.76           C  
ATOM   2802  CE1 PHE A 181      -8.801  21.419  31.997  1.00  0.76           C  
ATOM   2803  CE2 PHE A 181      -8.076  22.050  29.825  1.00  0.76           C  
ATOM   2804  CZ  PHE A 181      -7.888  22.043  31.185  1.00  0.76           C  
ATOM   2805  H   PHE A 181     -13.155  19.243  27.856  1.00  0.76           H  
ATOM   2806  HA  PHE A 181     -12.999  21.126  30.148  1.00  0.76           H  
ATOM   2807 1HB  PHE A 181     -11.464  19.171  30.082  1.00  0.76           H  
ATOM   2808 2HB  PHE A 181     -10.912  19.633  28.505  1.00  0.76           H  
ATOM   2809  HD1 PHE A 181     -10.619  20.276  32.086  1.00  0.76           H  
ATOM   2810  HD2 PHE A 181      -9.291  21.424  28.201  1.00  0.76           H  
ATOM   2811  HE1 PHE A 181      -8.654  21.410  33.076  1.00  0.76           H  
ATOM   2812  HE2 PHE A 181      -7.362  22.529  29.189  1.00  0.76           H  
ATOM   2813  HZ  PHE A 181      -7.017  22.531  31.621  1.00  0.76           H  
ATOM   2814  N   ARG A 182     -12.602  23.101  28.944  1.00  0.74           N  
ATOM   2815  CA  ARG A 182     -12.868  24.269  28.118  1.00  0.74           C  
ATOM   2816  C   ARG A 182     -11.503  24.803  27.716  1.00  0.74           C  
ATOM   2817  O   ARG A 182     -10.561  24.712  28.493  1.00  0.74           O  
ATOM   2818  CB  ARG A 182     -13.662  25.321  28.880  1.00  0.74           C  
ATOM   2819  CG  ARG A 182     -15.083  24.930  29.228  1.00  0.74           C  
ATOM   2820  CD  ARG A 182     -15.736  25.931  30.134  1.00  0.74           C  
ATOM   2821  NE  ARG A 182     -15.913  27.250  29.507  1.00  0.74           N  
ATOM   2822  CZ  ARG A 182     -16.577  28.283  30.063  1.00  0.74           C  
ATOM   2823  NH1 ARG A 182     -17.154  28.160  31.242  1.00  0.74           N  
ATOM   2824  NH2 ARG A 182     -16.639  29.418  29.401  1.00  0.74           N  
ATOM   2825  H   ARG A 182     -11.953  23.342  29.682  1.00  0.74           H  
ATOM   2826  HA  ARG A 182     -13.421  23.974  27.226  1.00  0.74           H  
ATOM   2827 1HB  ARG A 182     -13.147  25.559  29.813  1.00  0.74           H  
ATOM   2828 2HB  ARG A 182     -13.709  26.235  28.295  1.00  0.74           H  
ATOM   2829 1HG  ARG A 182     -15.672  24.866  28.313  1.00  0.74           H  
ATOM   2830 2HG  ARG A 182     -15.081  23.958  29.730  1.00  0.74           H  
ATOM   2831 1HD  ARG A 182     -16.714  25.562  30.435  1.00  0.74           H  
ATOM   2832 2HD  ARG A 182     -15.110  26.060  31.020  1.00  0.74           H  
ATOM   2833  HE  ARG A 182     -15.478  27.435  28.587  1.00  0.74           H  
ATOM   2834 1HH1 ARG A 182     -17.100  27.283  31.741  1.00  0.74           H  
ATOM   2835 2HH1 ARG A 182     -17.648  28.942  31.646  1.00  0.74           H  
ATOM   2836 1HH2 ARG A 182     -16.165  29.466  28.488  1.00  0.74           H  
ATOM   2837 2HH2 ARG A 182     -17.126  30.213  29.783  1.00  0.74           H  
ATOM   2838  N   THR A 183     -11.394  25.430  26.560  1.00  0.71           N  
ATOM   2839  CA  THR A 183     -10.096  25.938  26.135  1.00  0.71           C  
ATOM   2840  C   THR A 183      -9.423  26.852  27.141  1.00  0.71           C  
ATOM   2841  O   THR A 183      -8.249  26.674  27.430  1.00  0.71           O  
ATOM   2842  CB  THR A 183     -10.203  26.632  24.789  1.00  0.71           C  
ATOM   2843  OG1 THR A 183     -10.588  25.675  23.798  1.00  0.71           O  
ATOM   2844  CG2 THR A 183      -8.916  27.295  24.432  1.00  0.71           C  
ATOM   2845  H   THR A 183     -12.204  25.552  25.966  1.00  0.71           H  
ATOM   2846  HA  THR A 183      -9.437  25.091  25.999  1.00  0.71           H  
ATOM   2847  HB  THR A 183     -10.972  27.371  24.849  1.00  0.71           H  
ATOM   2848  HG1 THR A 183     -10.720  26.115  22.950  1.00  0.71           H  
ATOM   2849 1HG2 THR A 183      -9.028  27.791  23.495  1.00  0.71           H  
ATOM   2850 2HG2 THR A 183      -8.671  28.029  25.200  1.00  0.71           H  
ATOM   2851 3HG2 THR A 183      -8.127  26.551  24.363  1.00  0.71           H  
ATOM   2852  N   ILE A 184     -10.142  27.776  27.741  1.00  0.68           N  
ATOM   2853  CA  ILE A 184      -9.490  28.649  28.720  1.00  0.68           C  
ATOM   2854  C   ILE A 184      -8.904  27.890  29.921  1.00  0.68           C  
ATOM   2855  O   ILE A 184      -7.914  28.318  30.514  1.00  0.68           O  
ATOM   2856  CB  ILE A 184     -10.401  29.757  29.224  1.00  0.68           C  
ATOM   2857  CG1 ILE A 184     -10.745  30.680  28.050  1.00  0.68           C  
ATOM   2858  CG2 ILE A 184      -9.714  30.515  30.334  1.00  0.68           C  
ATOM   2859  CD1 ILE A 184      -9.520  31.306  27.343  1.00  0.68           C  
ATOM   2860  H   ILE A 184     -11.129  27.899  27.482  1.00  0.68           H  
ATOM   2861  HA  ILE A 184      -8.658  29.140  28.215  1.00  0.68           H  
ATOM   2862  HB  ILE A 184     -11.333  29.323  29.593  1.00  0.68           H  
ATOM   2863 1HG1 ILE A 184     -11.296  30.109  27.340  1.00  0.68           H  
ATOM   2864 2HG1 ILE A 184     -11.381  31.487  28.410  1.00  0.68           H  
ATOM   2865 1HG2 ILE A 184     -10.364  31.307  30.695  1.00  0.68           H  
ATOM   2866 2HG2 ILE A 184      -9.482  29.835  31.153  1.00  0.68           H  
ATOM   2867 3HG2 ILE A 184      -8.793  30.947  29.954  1.00  0.68           H  
ATOM   2868 1HD1 ILE A 184      -9.855  31.936  26.516  1.00  0.68           H  
ATOM   2869 2HD1 ILE A 184      -8.948  31.910  28.051  1.00  0.68           H  
ATOM   2870 3HD1 ILE A 184      -8.883  30.514  26.952  1.00  0.68           H  
ATOM   2871  N   ASP A 185      -9.524  26.784  30.324  1.00  0.66           N  
ATOM   2872  CA  ASP A 185      -9.065  26.021  31.483  1.00  0.66           C  
ATOM   2873  C   ASP A 185      -7.637  25.491  31.291  1.00  0.66           C  
ATOM   2874  O   ASP A 185      -6.982  25.116  32.262  1.00  0.66           O  
ATOM   2875  CB  ASP A 185      -9.996  24.834  31.770  1.00  0.66           C  
ATOM   2876  CG  ASP A 185     -11.385  25.241  32.290  1.00  0.66           C  
ATOM   2877  OD1 ASP A 185     -11.569  26.381  32.653  1.00  0.66           O  
ATOM   2878  OD2 ASP A 185     -12.256  24.394  32.315  1.00  0.66           O  
ATOM   2879  H   ASP A 185     -10.288  26.408  29.772  1.00  0.66           H  
ATOM   2880  HA  ASP A 185      -9.068  26.683  32.348  1.00  0.66           H  
ATOM   2881 1HB  ASP A 185     -10.111  24.237  30.871  1.00  0.66           H  
ATOM   2882 2HB  ASP A 185      -9.532  24.201  32.518  1.00  0.66           H  
ATOM   2883  N   ILE A 186      -7.165  25.424  30.037  1.00  0.64           N  
ATOM   2884  CA  ILE A 186      -5.837  24.921  29.710  1.00  0.64           C  
ATOM   2885  C   ILE A 186      -4.750  25.963  29.985  1.00  0.64           C  
ATOM   2886  O   ILE A 186      -3.558  25.637  29.930  1.00  0.64           O  
ATOM   2887  CB  ILE A 186      -5.725  24.543  28.227  1.00  0.64           C  
ATOM   2888  CG1 ILE A 186      -4.638  23.528  28.013  1.00  0.64           C  
ATOM   2889  CG2 ILE A 186      -5.312  25.759  27.455  1.00  0.64           C  
ATOM   2890  CD1 ILE A 186      -4.679  22.952  26.650  1.00  0.64           C  
ATOM   2891  H   ILE A 186      -7.736  25.768  29.263  1.00  0.64           H  
ATOM   2892  HA  ILE A 186      -5.632  24.046  30.324  1.00  0.64           H  
ATOM   2893  HB  ILE A 186      -6.678  24.174  27.848  1.00  0.64           H  
ATOM   2894 1HG1 ILE A 186      -3.675  24.004  28.156  1.00  0.64           H  
ATOM   2895 2HG1 ILE A 186      -4.737  22.728  28.746  1.00  0.64           H  
ATOM   2896 1HG2 ILE A 186      -5.213  25.511  26.403  1.00  0.64           H  
ATOM   2897 2HG2 ILE A 186      -6.002  26.555  27.563  1.00  0.64           H  
ATOM   2898 3HG2 ILE A 186      -4.369  26.073  27.850  1.00  0.64           H  
ATOM   2899 1HD1 ILE A 186      -3.876  22.245  26.529  1.00  0.64           H  
ATOM   2900 2HD1 ILE A 186      -5.635  22.452  26.490  1.00  0.64           H  
ATOM   2901 3HD1 ILE A 186      -4.565  23.758  25.939  1.00  0.64           H  
ATOM   2902  N   GLU A 187      -5.135  27.228  30.231  1.00  0.64           N  
ATOM   2903  CA  GLU A 187      -4.133  28.275  30.382  1.00  0.64           C  
ATOM   2904  C   GLU A 187      -2.968  27.924  31.319  1.00  0.64           C  
ATOM   2905  O   GLU A 187      -1.832  28.100  30.888  1.00  0.64           O  
ATOM   2906  CB  GLU A 187      -4.764  29.628  30.789  1.00  0.64           C  
ATOM   2907  CG  GLU A 187      -5.427  30.403  29.663  1.00  0.64           C  
ATOM   2908  CD  GLU A 187      -6.103  31.692  30.125  1.00  0.64           C  
ATOM   2909  OE1 GLU A 187      -6.196  31.906  31.308  1.00  0.64           O  
ATOM   2910  OE2 GLU A 187      -6.518  32.463  29.283  1.00  0.64           O  
ATOM   2911  H   GLU A 187      -6.127  27.469  30.297  1.00  0.64           H  
ATOM   2912  HA  GLU A 187      -3.698  28.438  29.395  1.00  0.64           H  
ATOM   2913 1HB  GLU A 187      -5.555  29.486  31.501  1.00  0.64           H  
ATOM   2914 2HB  GLU A 187      -4.006  30.265  31.250  1.00  0.64           H  
ATOM   2915 1HG  GLU A 187      -4.661  30.661  28.946  1.00  0.64           H  
ATOM   2916 2HG  GLU A 187      -6.159  29.762  29.172  1.00  0.64           H  
ATOM   2917  N   PRO A 188      -3.160  27.442  32.575  1.00  0.63           N  
ATOM   2918  CA  PRO A 188      -2.087  27.100  33.501  1.00  0.63           C  
ATOM   2919  C   PRO A 188      -1.120  26.036  32.971  1.00  0.63           C  
ATOM   2920  O   PRO A 188       0.039  25.976  33.393  1.00  0.63           O  
ATOM   2921  CB  PRO A 188      -2.849  26.560  34.719  1.00  0.63           C  
ATOM   2922  CG  PRO A 188      -4.220  27.177  34.619  1.00  0.63           C  
ATOM   2923  CD  PRO A 188      -4.508  27.208  33.144  1.00  0.63           C  
ATOM   2924  HA  PRO A 188      -1.538  28.023  33.757  1.00  0.63           H  
ATOM   2925 1HB  PRO A 188      -2.874  25.457  34.677  1.00  0.63           H  
ATOM   2926 2HB  PRO A 188      -2.322  26.837  35.643  1.00  0.63           H  
ATOM   2927 1HG  PRO A 188      -4.952  26.574  35.181  1.00  0.63           H  
ATOM   2928 2HG  PRO A 188      -4.220  28.180  35.069  1.00  0.63           H  
ATOM   2929 1HD  PRO A 188      -4.879  26.230  32.837  1.00  0.63           H  
ATOM   2930 2HD  PRO A 188      -5.209  27.990  32.946  1.00  0.63           H  
ATOM   2931  N   ASP A 189      -1.564  25.203  32.020  1.00  0.64           N  
ATOM   2932  CA  ASP A 189      -0.660  24.184  31.514  1.00  0.64           C  
ATOM   2933  C   ASP A 189       0.150  24.793  30.409  1.00  0.64           C  
ATOM   2934  O   ASP A 189       1.345  24.516  30.267  1.00  0.64           O  
ATOM   2935  CB  ASP A 189      -1.407  22.952  31.024  1.00  0.64           C  
ATOM   2936  CG  ASP A 189      -2.098  22.195  32.138  1.00  0.64           C  
ATOM   2937  OD1 ASP A 189      -1.459  21.834  33.097  1.00  0.64           O  
ATOM   2938  OD2 ASP A 189      -3.267  21.945  31.991  1.00  0.64           O  
ATOM   2939  H   ASP A 189      -2.494  25.281  31.617  1.00  0.64           H  
ATOM   2940  HA  ASP A 189       0.016  23.878  32.311  1.00  0.64           H  
ATOM   2941 1HB  ASP A 189      -2.158  23.258  30.289  1.00  0.64           H  
ATOM   2942 2HB  ASP A 189      -0.715  22.280  30.519  1.00  0.64           H  
ATOM   2943  N   ILE A 190      -0.476  25.685  29.657  1.00  0.64           N  
ATOM   2944  CA  ILE A 190       0.263  26.357  28.623  1.00  0.64           C  
ATOM   2945  C   ILE A 190       1.305  27.244  29.262  1.00  0.64           C  
ATOM   2946  O   ILE A 190       2.446  27.253  28.827  1.00  0.64           O  
ATOM   2947  CB  ILE A 190      -0.602  27.157  27.662  1.00  0.64           C  
ATOM   2948  CG1 ILE A 190      -1.434  26.243  26.855  1.00  0.64           C  
ATOM   2949  CG2 ILE A 190       0.281  27.974  26.795  1.00  0.64           C  
ATOM   2950  CD1 ILE A 190      -2.442  26.920  26.064  1.00  0.64           C  
ATOM   2951  H   ILE A 190      -1.469  25.881  29.809  1.00  0.64           H  
ATOM   2952  HA  ILE A 190       0.782  25.603  28.028  1.00  0.64           H  
ATOM   2953  HB  ILE A 190      -1.273  27.806  28.231  1.00  0.64           H  
ATOM   2954 1HG1 ILE A 190      -0.802  25.712  26.192  1.00  0.64           H  
ATOM   2955 2HG1 ILE A 190      -1.923  25.534  27.523  1.00  0.64           H  
ATOM   2956 1HG2 ILE A 190      -0.314  28.557  26.118  1.00  0.64           H  
ATOM   2957 2HG2 ILE A 190       0.854  28.623  27.425  1.00  0.64           H  
ATOM   2958 3HG2 ILE A 190       0.942  27.335  26.236  1.00  0.64           H  
ATOM   2959 1HD1 ILE A 190      -2.997  26.185  25.504  1.00  0.64           H  
ATOM   2960 2HD1 ILE A 190      -3.099  27.469  26.715  1.00  0.64           H  
ATOM   2961 3HD1 ILE A 190      -1.966  27.603  25.388  1.00  0.64           H  
ATOM   2962  N   GLU A 191       0.931  27.988  30.304  1.00  0.66           N  
ATOM   2963  CA  GLU A 191       1.899  28.863  30.949  1.00  0.66           C  
ATOM   2964  C   GLU A 191       3.070  28.068  31.523  1.00  0.66           C  
ATOM   2965  O   GLU A 191       4.236  28.464  31.377  1.00  0.66           O  
ATOM   2966  CB  GLU A 191       1.221  29.676  32.051  1.00  0.66           C  
ATOM   2967  CG  GLU A 191       0.270  30.757  31.526  1.00  0.66           C  
ATOM   2968  CD  GLU A 191      -0.471  31.480  32.619  1.00  0.66           C  
ATOM   2969  OE1 GLU A 191      -0.429  31.034  33.741  1.00  0.66           O  
ATOM   2970  OE2 GLU A 191      -1.063  32.496  32.335  1.00  0.66           O  
ATOM   2971  H   GLU A 191      -0.032  27.951  30.631  1.00  0.66           H  
ATOM   2972  HA  GLU A 191       2.289  29.550  30.207  1.00  0.66           H  
ATOM   2973 1HB  GLU A 191       0.644  29.005  32.691  1.00  0.66           H  
ATOM   2974 2HB  GLU A 191       1.976  30.156  32.670  1.00  0.66           H  
ATOM   2975 1HG  GLU A 191       0.850  31.481  30.957  1.00  0.66           H  
ATOM   2976 2HG  GLU A 191      -0.447  30.299  30.846  1.00  0.66           H  
ATOM   2977  N   ALA A 192       2.795  26.908  32.128  1.00  0.70           N  
ATOM   2978  CA  ALA A 192       3.884  26.093  32.636  1.00  0.70           C  
ATOM   2979  C   ALA A 192       4.813  25.659  31.504  1.00  0.70           C  
ATOM   2980  O   ALA A 192       6.038  25.721  31.617  1.00  0.70           O  
ATOM   2981  CB  ALA A 192       3.329  24.870  33.341  1.00  0.70           C  
ATOM   2982  H   ALA A 192       1.829  26.597  32.273  1.00  0.70           H  
ATOM   2983  HA  ALA A 192       4.462  26.696  33.340  1.00  0.70           H  
ATOM   2984 1HB  ALA A 192       4.145  24.273  33.735  1.00  0.70           H  
ATOM   2985 2HB  ALA A 192       2.677  25.187  34.156  1.00  0.70           H  
ATOM   2986 3HB  ALA A 192       2.751  24.278  32.628  1.00  0.70           H  
ATOM   2987  N   LEU A 193       4.211  25.274  30.384  1.00  0.80           N  
ATOM   2988  CA  LEU A 193       4.938  24.777  29.229  1.00  0.80           C  
ATOM   2989  C   LEU A 193       5.739  25.898  28.550  1.00  0.80           C  
ATOM   2990  O   LEU A 193       6.857  25.673  28.085  1.00  0.80           O  
ATOM   2991  CB  LEU A 193       3.927  24.110  28.316  1.00  0.80           C  
ATOM   2992  CG  LEU A 193       4.415  23.342  27.188  1.00  0.80           C  
ATOM   2993  CD1 LEU A 193       5.331  22.240  27.669  1.00  0.80           C  
ATOM   2994  CD2 LEU A 193       3.224  22.777  26.545  1.00  0.80           C  
ATOM   2995  H   LEU A 193       3.192  25.263  30.342  1.00  0.80           H  
ATOM   2996  HA  LEU A 193       5.637  24.019  29.570  1.00  0.80           H  
ATOM   2997 1HB  LEU A 193       3.306  23.450  28.918  1.00  0.80           H  
ATOM   2998 2HB  LEU A 193       3.279  24.891  27.912  1.00  0.80           H  
ATOM   2999  HG  LEU A 193       4.950  23.959  26.526  1.00  0.80           H  
ATOM   3000 1HD1 LEU A 193       5.668  21.646  26.836  1.00  0.80           H  
ATOM   3001 2HD1 LEU A 193       6.194  22.678  28.172  1.00  0.80           H  
ATOM   3002 3HD1 LEU A 193       4.789  21.601  28.365  1.00  0.80           H  
ATOM   3003 1HD2 LEU A 193       3.470  22.171  25.696  1.00  0.80           H  
ATOM   3004 2HD2 LEU A 193       2.708  22.184  27.273  1.00  0.80           H  
ATOM   3005 3HD2 LEU A 193       2.587  23.571  26.250  1.00  0.80           H  
ATOM   3006  N   LEU A 194       5.163  27.105  28.486  1.00  0.99           N  
ATOM   3007  CA  LEU A 194       5.830  28.278  27.922  1.00  0.99           C  
ATOM   3008  C   LEU A 194       7.049  28.632  28.761  1.00  0.99           C  
ATOM   3009  O   LEU A 194       8.067  29.079  28.229  1.00  0.99           O  
ATOM   3010  CB  LEU A 194       4.888  29.499  27.893  1.00  0.99           C  
ATOM   3011  CG  LEU A 194       3.720  29.469  26.880  1.00  0.99           C  
ATOM   3012  CD1 LEU A 194       2.751  30.617  27.157  1.00  0.99           C  
ATOM   3013  CD2 LEU A 194       4.253  29.644  25.522  1.00  0.99           C  
ATOM   3014  H   LEU A 194       4.223  27.212  28.849  1.00  0.99           H  
ATOM   3015  HA  LEU A 194       6.153  28.047  26.910  1.00  0.99           H  
ATOM   3016 1HB  LEU A 194       4.452  29.607  28.884  1.00  0.99           H  
ATOM   3017 2HB  LEU A 194       5.483  30.387  27.684  1.00  0.99           H  
ATOM   3018  HG  LEU A 194       3.206  28.528  26.942  1.00  0.99           H  
ATOM   3019 1HD1 LEU A 194       1.954  30.590  26.422  1.00  0.99           H  
ATOM   3020 2HD1 LEU A 194       2.333  30.523  28.148  1.00  0.99           H  
ATOM   3021 3HD1 LEU A 194       3.282  31.545  27.080  1.00  0.99           H  
ATOM   3022 1HD2 LEU A 194       3.427  29.621  24.820  1.00  0.99           H  
ATOM   3023 2HD2 LEU A 194       4.762  30.597  25.456  1.00  0.99           H  
ATOM   3024 3HD2 LEU A 194       4.946  28.863  25.293  1.00  0.99           H  
ATOM   3025  N   SER A 195       6.939  28.459  30.083  1.00  1.33           N  
ATOM   3026  CA  SER A 195       8.047  28.744  30.985  1.00  1.33           C  
ATOM   3027  C   SER A 195       9.169  27.706  30.840  1.00  1.33           C  
ATOM   3028  O   SER A 195      10.357  28.048  30.798  1.00  1.33           O  
ATOM   3029  CB  SER A 195       7.549  28.756  32.418  1.00  1.33           C  
ATOM   3030  OG  SER A 195       6.631  29.799  32.623  1.00  1.33           O  
ATOM   3031  H   SER A 195       6.054  28.140  30.480  1.00  1.33           H  
ATOM   3032  HA  SER A 195       8.449  29.725  30.738  1.00  1.33           H  
ATOM   3033 1HB  SER A 195       7.077  27.804  32.650  1.00  1.33           H  
ATOM   3034 2HB  SER A 195       8.394  28.873  33.091  1.00  1.33           H  
ATOM   3035  HG  SER A 195       5.823  29.537  32.130  1.00  1.33           H  
ATOM   3036  N   LYS A 196       8.798  26.427  30.711  1.00  1.90           N  
ATOM   3037  CA  LYS A 196       9.776  25.337  30.641  1.00  1.90           C  
ATOM   3038  C   LYS A 196      10.424  25.160  29.268  1.00  1.90           C  
ATOM   3039  O   LYS A 196      10.218  24.159  28.579  1.00  1.90           O  
ATOM   3040  CB  LYS A 196       9.121  24.023  31.062  1.00  1.90           C  
ATOM   3041  CG  LYS A 196       8.682  23.971  32.529  1.00  1.90           C  
ATOM   3042  CD  LYS A 196       7.967  22.663  32.844  1.00  1.90           C  
ATOM   3043  CE  LYS A 196       7.508  22.611  34.296  1.00  1.90           C  
ATOM   3044  NZ  LYS A 196       6.826  21.322  34.617  1.00  1.90           N  
ATOM   3045  H   LYS A 196       7.804  26.197  30.737  1.00  1.90           H  
ATOM   3046  HA  LYS A 196      10.575  25.561  31.347  1.00  1.90           H  
ATOM   3047 1HB  LYS A 196       8.230  23.861  30.449  1.00  1.90           H  
ATOM   3048 2HB  LYS A 196       9.804  23.197  30.877  1.00  1.90           H  
ATOM   3049 1HG  LYS A 196       9.560  24.056  33.167  1.00  1.90           H  
ATOM   3050 2HG  LYS A 196       8.022  24.804  32.746  1.00  1.90           H  
ATOM   3051 1HD  LYS A 196       7.093  22.574  32.195  1.00  1.90           H  
ATOM   3052 2HD  LYS A 196       8.632  21.824  32.647  1.00  1.90           H  
ATOM   3053 1HE  LYS A 196       8.371  22.728  34.949  1.00  1.90           H  
ATOM   3054 2HE  LYS A 196       6.814  23.433  34.477  1.00  1.90           H  
ATOM   3055 1HZ  LYS A 196       6.534  21.326  35.585  1.00  1.90           H  
ATOM   3056 2HZ  LYS A 196       6.017  21.212  34.023  1.00  1.90           H  
ATOM   3057 3HZ  LYS A 196       7.464  20.555  34.462  1.00  1.90           H  
ATOM   3058  N   GLN A 197      11.246  26.128  28.906  1.00  2.79           N  
ATOM   3059  CA  GLN A 197      11.951  26.134  27.632  1.00  2.79           C  
ATOM   3060  C   GLN A 197      13.272  25.370  27.724  1.00  2.79           C  
ATOM   3061  O   GLN A 197      13.921  25.386  28.772  1.00  2.79           O  
ATOM   3062  CB  GLN A 197      12.201  27.574  27.188  1.00  2.79           C  
ATOM   3063  CG  GLN A 197      10.946  28.284  26.869  1.00  2.79           C  
ATOM   3064  CD  GLN A 197      11.136  29.717  26.456  1.00  2.79           C  
ATOM   3065  OE1 GLN A 197      12.144  30.111  25.850  1.00  2.79           O  
ATOM   3066  NE2 GLN A 197      10.135  30.516  26.783  1.00  2.79           N  
ATOM   3067  H   GLN A 197      11.322  26.916  29.551  1.00  2.79           H  
ATOM   3068  HA  GLN A 197      11.296  25.660  26.908  1.00  2.79           H  
ATOM   3069 1HB  GLN A 197      12.683  28.119  27.999  1.00  2.79           H  
ATOM   3070 2HB  GLN A 197      12.863  27.615  26.330  1.00  2.79           H  
ATOM   3071 1HG  GLN A 197      10.427  27.757  26.068  1.00  2.79           H  
ATOM   3072 2HG  GLN A 197      10.337  28.275  27.769  1.00  2.79           H  
ATOM   3073 1HE2 GLN A 197      10.156  31.486  26.549  1.00  2.79           H  
ATOM   3074 2HE2 GLN A 197       9.329  30.113  27.281  1.00  2.79           H  
ATOM   3075  N   PRO A 198      13.754  24.760  26.627  1.00  4.05           N  
ATOM   3076  CA  PRO A 198      15.017  24.038  26.546  1.00  4.05           C  
ATOM   3077  C   PRO A 198      16.211  24.988  26.472  1.00  4.05           C  
ATOM   3078  O   PRO A 198      16.916  25.051  25.466  1.00  4.05           O  
ATOM   3079  CB  PRO A 198      14.837  23.231  25.255  1.00  4.05           C  
ATOM   3080  CG  PRO A 198      13.953  24.106  24.388  1.00  4.05           C  
ATOM   3081  CD  PRO A 198      12.974  24.745  25.365  1.00  4.05           C  
ATOM   3082  HA  PRO A 198      15.107  23.373  27.418  1.00  4.05           H  
ATOM   3083 1HB  PRO A 198      15.819  23.033  24.800  1.00  4.05           H  
ATOM   3084 2HB  PRO A 198      14.383  22.254  25.480  1.00  4.05           H  
ATOM   3085 1HG  PRO A 198      14.566  24.852  23.859  1.00  4.05           H  
ATOM   3086 2HG  PRO A 198      13.452  23.501  23.615  1.00  4.05           H  
ATOM   3087 1HD  PRO A 198      12.724  25.752  25.018  1.00  4.05           H  
ATOM   3088 2HD  PRO A 198      12.085  24.101  25.471  1.00  4.05           H  
ATOM   3089  N   SER A 199      16.390  25.748  27.548  1.00  5.61           N  
ATOM   3090  CA  SER A 199      17.445  26.747  27.698  1.00  5.61           C  
ATOM   3091  C   SER A 199      18.833  26.121  27.668  1.00  5.61           C  
ATOM   3092  O   SER A 199      19.036  25.023  28.190  1.00  5.61           O  
ATOM   3093  CB  SER A 199      17.239  27.518  28.987  1.00  5.61           C  
ATOM   3094  OG  SER A 199      18.284  28.426  29.211  1.00  5.61           O  
ATOM   3095  H   SER A 199      15.732  25.615  28.314  1.00  5.61           H  
ATOM   3096  HA  SER A 199      17.377  27.449  26.863  1.00  5.61           H  
ATOM   3097 1HB  SER A 199      16.293  28.055  28.930  1.00  5.61           H  
ATOM   3098 2HB  SER A 199      17.168  26.824  29.822  1.00  5.61           H  
ATOM   3099  HG  SER A 199      18.479  28.827  28.346  1.00  5.61           H  
ATOM   3100  N   ASN A 200      19.780  26.832  27.060  1.00  7.21           N  
ATOM   3101  CA  ASN A 200      21.165  26.400  26.954  1.00  7.21           C  
ATOM   3102  C   ASN A 200      22.092  27.494  27.470  1.00  7.21           C  
ATOM   3103  O   ASN A 200      23.197  27.192  27.934  1.00  7.21           O  
ATOM   3104  CB  ASN A 200      21.501  26.060  25.515  1.00  7.21           C  
ATOM   3105  CG  ASN A 200      20.713  24.887  25.000  1.00  7.21           C  
ATOM   3106  OD1 ASN A 200      21.020  23.730  25.310  1.00  7.21           O  
ATOM   3107  ND2 ASN A 200      19.697  25.163  24.227  1.00  7.21           N  
ATOM   3108  H   ASN A 200      19.540  27.737  26.654  1.00  7.21           H  
ATOM   3109  HA  ASN A 200      21.312  25.519  27.580  1.00  7.21           H  
ATOM   3110 1HB  ASN A 200      21.294  26.930  24.886  1.00  7.21           H  
ATOM   3111 2HB  ASN A 200      22.564  25.839  25.432  1.00  7.21           H  
ATOM   3112 1HD2 ASN A 200      19.121  24.426  23.869  1.00  7.21           H  
ATOM   3113 2HD2 ASN A 200      19.476  26.114  24.011  1.00  7.21           H  
ATOM   3114  N   PRO A 201      21.522  28.714  27.552  1.00  8.54           N  
ATOM   3115  CA  PRO A 201      21.069  30.136  27.677  1.00  8.54           C  
ATOM   3116  C   PRO A 201      20.093  30.418  26.544  1.00  8.54           C  
ATOM   3117  O   PRO A 201      19.422  29.496  26.077  1.00  8.54           O  
ATOM   3118  OXT PRO A 201      20.222  31.456  25.901  1.00  8.54           O  
ATOM   3119  CB  PRO A 201      22.237  31.108  27.599  1.00  8.54           C  
ATOM   3120  CG  PRO A 201      23.139  30.493  26.909  1.00  8.54           C  
ATOM   3121  CD  PRO A 201      23.051  29.164  27.391  1.00  8.54           C  
ATOM   3122  HA  PRO A 201      20.559  30.249  28.646  1.00  8.54           H  
ATOM   3123 1HB  PRO A 201      21.915  32.051  27.131  1.00  8.54           H  
ATOM   3124 2HB  PRO A 201      22.582  31.359  28.615  1.00  8.54           H  
ATOM   3125 1HG  PRO A 201      22.930  30.575  25.833  1.00  8.54           H  
ATOM   3126 2HG  PRO A 201      24.129  30.943  27.080  1.00  8.54           H  
ATOM   3127 1HD  PRO A 201      23.571  28.595  26.582  1.00  8.54           H  
ATOM   3128 2HD  PRO A 201      23.587  29.155  28.365  1.00  8.54           H  
TER    3129
ENDMDL

REMARK ID 613570 MODEL 4 GTPx
PFRMAT TS
TARGET GTPx
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.307  -2.242  -0.935  1.00 10.54           N  
ATOM      2  CA  MET A   1       0.926  -1.235  -1.920  1.00 10.54           C  
ATOM      3  C   MET A   1       1.537   0.123  -1.597  1.00 10.54           C  
ATOM      4  O   MET A   1       1.103   0.809  -0.668  1.00 10.54           O  
ATOM      5  CB  MET A   1      -0.591  -1.111  -1.992  1.00 10.54           C  
ATOM      6  CG  MET A   1      -1.063  -0.115  -3.015  1.00 10.54           C  
ATOM      7  SD  MET A   1      -2.855   0.068  -3.078  1.00 10.54           S  
ATOM      8  CE  MET A   1      -3.167   0.967  -1.561  1.00 10.54           C  
ATOM      9 1H   MET A   1       1.491  -3.116  -1.404  1.00 10.54           H  
ATOM     10 2H   MET A   1       2.140  -1.941  -0.449  1.00 10.54           H  
ATOM     11 3H   MET A   1       0.557  -2.368  -0.271  1.00 10.54           H  
ATOM     12  HA  MET A   1       1.303  -1.545  -2.894  1.00 10.54           H  
ATOM     13 1HB  MET A   1      -1.028  -2.080  -2.232  1.00 10.54           H  
ATOM     14 2HB  MET A   1      -0.979  -0.804  -1.019  1.00 10.54           H  
ATOM     15 1HG  MET A   1      -0.636   0.833  -2.761  1.00 10.54           H  
ATOM     16 2HG  MET A   1      -0.707  -0.399  -4.004  1.00 10.54           H  
ATOM     17 1HE  MET A   1      -4.237   1.151  -1.462  1.00 10.54           H  
ATOM     18 2HE  MET A   1      -2.821   0.377  -0.713  1.00 10.54           H  
ATOM     19 3HE  MET A   1      -2.641   1.917  -1.580  1.00 10.54           H  
ATOM     20  N   SER A   2       2.515   0.542  -2.407  1.00 10.35           N  
ATOM     21  CA  SER A   2       3.225   1.813  -2.198  1.00 10.35           C  
ATOM     22  C   SER A   2       2.329   3.047  -2.292  1.00 10.35           C  
ATOM     23  O   SER A   2       2.639   4.093  -1.725  1.00 10.35           O  
ATOM     24  CB  SER A   2       4.353   1.934  -3.204  1.00 10.35           C  
ATOM     25  OG  SER A   2       3.854   2.026  -4.512  1.00 10.35           O  
ATOM     26  H   SER A   2       2.812  -0.046  -3.175  1.00 10.35           H  
ATOM     27  HA  SER A   2       3.660   1.793  -1.198  1.00 10.35           H  
ATOM     28 1HB  SER A   2       4.944   2.822  -2.976  1.00 10.35           H  
ATOM     29 2HB  SER A   2       5.012   1.072  -3.122  1.00 10.35           H  
ATOM     30  HG  SER A   2       4.622   2.132  -5.082  1.00 10.35           H  
ATOM     31  N   ALA A   3       1.183   2.913  -2.952  1.00 10.05           N  
ATOM     32  CA  ALA A   3       0.242   4.016  -3.092  1.00 10.05           C  
ATOM     33  C   ALA A   3      -0.209   4.518  -1.717  1.00 10.05           C  
ATOM     34  O   ALA A   3      -0.487   5.704  -1.526  1.00 10.05           O  
ATOM     35  CB  ALA A   3      -0.965   3.610  -3.913  1.00 10.05           C  
ATOM     36  H   ALA A   3       0.984   2.029  -3.391  1.00 10.05           H  
ATOM     37  HA  ALA A   3       0.748   4.814  -3.619  1.00 10.05           H  
ATOM     38 1HB  ALA A   3      -1.628   4.467  -4.024  1.00 10.05           H  
ATOM     39 2HB  ALA A   3      -0.639   3.272  -4.895  1.00 10.05           H  
ATOM     40 3HB  ALA A   3      -1.493   2.822  -3.422  1.00 10.05           H  
ATOM     41  N   ALA A   4      -0.225   3.619  -0.729  1.00  9.62           N  
ATOM     42  CA  ALA A   4      -0.702   3.927   0.610  1.00  9.62           C  
ATOM     43  C   ALA A   4       0.312   4.725   1.416  1.00  9.62           C  
ATOM     44  O   ALA A   4       0.042   5.099   2.563  1.00  9.62           O  
ATOM     45  CB  ALA A   4      -1.012   2.644   1.354  1.00  9.62           C  
ATOM     46  H   ALA A   4       0.101   2.669  -0.904  1.00  9.62           H  
ATOM     47  HA  ALA A   4      -1.608   4.524   0.515  1.00  9.62           H  
ATOM     48 1HB  ALA A   4      -1.392   2.880   2.344  1.00  9.62           H  
ATOM     49 2HB  ALA A   4      -1.754   2.076   0.809  1.00  9.62           H  
ATOM     50 3HB  ALA A   4      -0.097   2.055   1.443  1.00  9.62           H  
ATOM     51  N   ARG A   5       1.498   4.940   0.855  1.00  9.04           N  
ATOM     52  CA  ARG A   5       2.541   5.667   1.542  1.00  9.04           C  
ATOM     53  C   ARG A   5       3.110   6.792   0.684  1.00  9.04           C  
ATOM     54  O   ARG A   5       4.220   7.265   0.936  1.00  9.04           O  
ATOM     55  CB  ARG A   5       3.656   4.714   1.934  1.00  9.04           C  
ATOM     56  CG  ARG A   5       3.255   3.655   2.960  1.00  9.04           C  
ATOM     57  CD  ARG A   5       2.942   4.256   4.288  1.00  9.04           C  
ATOM     58  NE  ARG A   5       2.611   3.241   5.268  1.00  9.04           N  
ATOM     59  CZ  ARG A   5       1.371   2.759   5.533  1.00  9.04           C  
ATOM     60  NH1 ARG A   5       0.298   3.220   4.902  1.00  9.04           N  
ATOM     61  NH2 ARG A   5       1.259   1.808   6.453  1.00  9.04           N  
ATOM     62  H   ARG A   5       1.695   4.605  -0.087  1.00  9.04           H  
ATOM     63  HA  ARG A   5       2.121   6.107   2.446  1.00  9.04           H  
ATOM     64 1HB  ARG A   5       4.004   4.192   1.040  1.00  9.04           H  
ATOM     65 2HB  ARG A   5       4.496   5.277   2.337  1.00  9.04           H  
ATOM     66 1HG  ARG A   5       2.379   3.111   2.613  1.00  9.04           H  
ATOM     67 2HG  ARG A   5       4.080   2.956   3.091  1.00  9.04           H  
ATOM     68 1HD  ARG A   5       3.806   4.811   4.651  1.00  9.04           H  
ATOM     69 2HD  ARG A   5       2.091   4.930   4.196  1.00  9.04           H  
ATOM     70  HE  ARG A   5       3.378   2.842   5.789  1.00  9.04           H  
ATOM     71 1HH1 ARG A   5       0.374   3.966   4.191  1.00  9.04           H  
ATOM     72 2HH1 ARG A   5      -0.615   2.845   5.118  1.00  9.04           H  
ATOM     73 1HH2 ARG A   5       2.081   1.468   6.926  1.00  9.04           H  
ATOM     74 2HH2 ARG A   5       0.348   1.403   6.713  1.00  9.04           H  
ATOM     75  N   LEU A   6       2.370   7.242  -0.329  1.00  8.24           N  
ATOM     76  CA  LEU A   6       2.941   8.284  -1.179  1.00  8.24           C  
ATOM     77  C   LEU A   6       3.207   9.587  -0.450  1.00  8.24           C  
ATOM     78  O   LEU A   6       2.335  10.129   0.225  1.00  8.24           O  
ATOM     79  CB  LEU A   6       2.007   8.608  -2.340  1.00  8.24           C  
ATOM     80  CG  LEU A   6       1.814   7.521  -3.321  1.00  8.24           C  
ATOM     81  CD1 LEU A   6       0.757   7.937  -4.330  1.00  8.24           C  
ATOM     82  CD2 LEU A   6       3.125   7.199  -3.997  1.00  8.24           C  
ATOM     83  H   LEU A   6       1.450   6.841  -0.535  1.00  8.24           H  
ATOM     84  HA  LEU A   6       3.885   7.912  -1.575  1.00  8.24           H  
ATOM     85 1HB  LEU A   6       1.028   8.875  -1.940  1.00  8.24           H  
ATOM     86 2HB  LEU A   6       2.408   9.455  -2.873  1.00  8.24           H  
ATOM     87  HG  LEU A   6       1.473   6.661  -2.802  1.00  8.24           H  
ATOM     88 1HD1 LEU A   6       0.596   7.127  -5.040  1.00  8.24           H  
ATOM     89 2HD1 LEU A   6      -0.176   8.149  -3.804  1.00  8.24           H  
ATOM     90 3HD1 LEU A   6       1.089   8.828  -4.860  1.00  8.24           H  
ATOM     91 1HD2 LEU A   6       2.975   6.383  -4.706  1.00  8.24           H  
ATOM     92 2HD2 LEU A   6       3.491   8.079  -4.524  1.00  8.24           H  
ATOM     93 3HD2 LEU A   6       3.853   6.894  -3.243  1.00  8.24           H  
ATOM     94  N   SER A   7       4.372  10.176  -0.733  1.00  7.19           N  
ATOM     95  CA  SER A   7       4.766  11.477  -0.186  1.00  7.19           C  
ATOM     96  C   SER A   7       4.005  12.588  -0.893  1.00  7.19           C  
ATOM     97  O   SER A   7       3.992  13.741  -0.471  1.00  7.19           O  
ATOM     98  CB  SER A   7       6.259  11.679  -0.336  1.00  7.19           C  
ATOM     99  OG  SER A   7       6.625  11.781  -1.687  1.00  7.19           O  
ATOM    100  H   SER A   7       5.036   9.674  -1.305  1.00  7.19           H  
ATOM    101  HA  SER A   7       4.510  11.502   0.875  1.00  7.19           H  
ATOM    102 1HB  SER A   7       6.560  12.581   0.195  1.00  7.19           H  
ATOM    103 2HB  SER A   7       6.782  10.840   0.122  1.00  7.19           H  
ATOM    104  HG  SER A   7       7.586  11.806  -1.701  1.00  7.19           H  
ATOM    105  N   ALA A   8       3.319  12.198  -1.959  1.00  5.90           N  
ATOM    106  CA  ALA A   8       2.498  13.048  -2.792  1.00  5.90           C  
ATOM    107  C   ALA A   8       1.405  13.715  -1.977  1.00  5.90           C  
ATOM    108  O   ALA A   8       0.911  14.776  -2.346  1.00  5.90           O  
ATOM    109  CB  ALA A   8       1.871  12.229  -3.909  1.00  5.90           C  
ATOM    110  H   ALA A   8       3.397  11.228  -2.210  1.00  5.90           H  
ATOM    111  HA  ALA A   8       3.134  13.824  -3.219  1.00  5.90           H  
ATOM    112 1HB  ALA A   8       1.272  12.881  -4.543  1.00  5.90           H  
ATOM    113 2HB  ALA A   8       2.656  11.762  -4.503  1.00  5.90           H  
ATOM    114 3HB  ALA A   8       1.233  11.459  -3.478  1.00  5.90           H  
ATOM    115  N   VAL A   9       1.016  13.104  -0.857  1.00  4.54           N  
ATOM    116  CA  VAL A   9      -0.039  13.662  -0.025  1.00  4.54           C  
ATOM    117  C   VAL A   9       0.415  14.935   0.710  1.00  4.54           C  
ATOM    118  O   VAL A   9      -0.408  15.673   1.257  1.00  4.54           O  
ATOM    119  CB  VAL A   9      -0.478  12.626   1.006  1.00  4.54           C  
ATOM    120  CG1 VAL A   9      -0.927  11.369   0.271  1.00  4.54           C  
ATOM    121  CG2 VAL A   9       0.653  12.363   1.984  1.00  4.54           C  
ATOM    122  H   VAL A   9       1.460  12.226  -0.571  1.00  4.54           H  
ATOM    123  HA  VAL A   9      -0.887  13.910  -0.665  1.00  4.54           H  
ATOM    124  HB  VAL A   9      -1.342  13.002   1.552  1.00  4.54           H  
ATOM    125 1HG1 VAL A   9      -1.266  10.623   0.991  1.00  4.54           H  
ATOM    126 2HG1 VAL A   9      -1.735  11.613  -0.411  1.00  4.54           H  
ATOM    127 3HG1 VAL A   9      -0.085  10.966  -0.296  1.00  4.54           H  
ATOM    128 1HG2 VAL A   9       0.336  11.624   2.717  1.00  4.54           H  
ATOM    129 2HG2 VAL A   9       1.517  11.996   1.451  1.00  4.54           H  
ATOM    130 3HG2 VAL A   9       0.917  13.284   2.496  1.00  4.54           H  
ATOM    131  N   ALA A  10       1.726  15.210   0.738  1.00  3.30           N  
ATOM    132  CA  ALA A  10       2.270  16.367   1.451  1.00  3.30           C  
ATOM    133  C   ALA A  10       2.062  17.664   0.668  1.00  3.30           C  
ATOM    134  O   ALA A  10       3.007  18.288   0.182  1.00  3.30           O  
ATOM    135  CB  ALA A  10       3.748  16.148   1.713  1.00  3.30           C  
ATOM    136  H   ALA A  10       2.382  14.600   0.251  1.00  3.30           H  
ATOM    137  HA  ALA A  10       1.744  16.458   2.401  1.00  3.30           H  
ATOM    138 1HB  ALA A  10       4.151  16.993   2.268  1.00  3.30           H  
ATOM    139 2HB  ALA A  10       3.883  15.234   2.289  1.00  3.30           H  
ATOM    140 3HB  ALA A  10       4.270  16.055   0.760  1.00  3.30           H  
ATOM    141  N   GLN A  11       0.800  18.050   0.574  1.00  2.33           N  
ATOM    142  CA  GLN A  11       0.327  19.201  -0.181  1.00  2.33           C  
ATOM    143  C   GLN A  11      -0.045  20.385   0.688  1.00  2.33           C  
ATOM    144  O   GLN A  11      -0.245  20.242   1.892  1.00  2.33           O  
ATOM    145  CB  GLN A  11      -0.877  18.794  -1.000  1.00  2.33           C  
ATOM    146  CG  GLN A  11      -0.602  17.711  -2.013  1.00  2.33           C  
ATOM    147  CD  GLN A  11       0.367  18.184  -3.099  1.00  2.33           C  
ATOM    148  OE1 GLN A  11       0.254  19.311  -3.605  1.00  2.33           O  
ATOM    149  NE2 GLN A  11       1.291  17.324  -3.488  1.00  2.33           N  
ATOM    150  H   GLN A  11       0.120  17.441   1.025  1.00  2.33           H  
ATOM    151  HA  GLN A  11       1.123  19.515  -0.855  1.00  2.33           H  
ATOM    152 1HB  GLN A  11      -1.625  18.419  -0.326  1.00  2.33           H  
ATOM    153 2HB  GLN A  11      -1.298  19.658  -1.509  1.00  2.33           H  
ATOM    154 1HG  GLN A  11      -0.126  16.892  -1.486  1.00  2.33           H  
ATOM    155 2HG  GLN A  11      -1.523  17.354  -2.458  1.00  2.33           H  
ATOM    156 1HE2 GLN A  11       1.941  17.571  -4.203  1.00  2.33           H  
ATOM    157 2HE2 GLN A  11       1.314  16.394  -3.070  1.00  2.33           H  
ATOM    158  N   SER A  12      -0.126  21.564   0.063  1.00  1.66           N  
ATOM    159  CA  SER A  12      -0.566  22.781   0.749  1.00  1.66           C  
ATOM    160  C   SER A  12      -2.061  23.105   0.564  1.00  1.66           C  
ATOM    161  O   SER A  12      -2.616  23.909   1.316  1.00  1.66           O  
ATOM    162  CB  SER A  12       0.272  23.953   0.281  1.00  1.66           C  
ATOM    163  OG  SER A  12       0.079  24.203  -1.085  1.00  1.66           O  
ATOM    164  H   SER A  12       0.104  21.608  -0.920  1.00  1.66           H  
ATOM    165  HA  SER A  12      -0.388  22.646   1.816  1.00  1.66           H  
ATOM    166 1HB  SER A  12       0.003  24.840   0.855  1.00  1.66           H  
ATOM    167 2HB  SER A  12       1.323  23.747   0.472  1.00  1.66           H  
ATOM    168  HG  SER A  12       0.645  24.949  -1.301  1.00  1.66           H  
ATOM    169  N   THR A  13      -2.697  22.503  -0.447  1.00  1.22           N  
ATOM    170  CA  THR A  13      -4.107  22.772  -0.762  1.00  1.22           C  
ATOM    171  C   THR A  13      -4.938  21.510  -0.967  1.00  1.22           C  
ATOM    172  O   THR A  13      -4.438  20.502  -1.473  1.00  1.22           O  
ATOM    173  CB  THR A  13      -4.231  23.613  -2.046  1.00  1.22           C  
ATOM    174  OG1 THR A  13      -3.648  22.890  -3.148  1.00  1.22           O  
ATOM    175  CG2 THR A  13      -3.581  24.969  -1.901  1.00  1.22           C  
ATOM    176  H   THR A  13      -2.180  21.850  -1.013  1.00  1.22           H  
ATOM    177  HA  THR A  13      -4.547  23.330   0.066  1.00  1.22           H  
ATOM    178  HB  THR A  13      -5.279  23.755  -2.254  1.00  1.22           H  
ATOM    179  HG1 THR A  13      -2.698  23.052  -3.171  1.00  1.22           H  
ATOM    180 1HG2 THR A  13      -3.715  25.534  -2.821  1.00  1.22           H  
ATOM    181 2HG2 THR A  13      -4.054  25.502  -1.079  1.00  1.22           H  
ATOM    182 3HG2 THR A  13      -2.522  24.856  -1.698  1.00  1.22           H  
ATOM    183  N   VAL A  14      -6.255  21.612  -0.742  1.00  0.97           N  
ATOM    184  CA  VAL A  14      -7.142  20.469  -0.962  1.00  0.97           C  
ATOM    185  C   VAL A  14      -7.296  20.205  -2.447  1.00  0.97           C  
ATOM    186  O   VAL A  14      -7.615  19.104  -2.867  1.00  0.97           O  
ATOM    187  CB  VAL A  14      -8.553  20.663  -0.390  1.00  0.97           C  
ATOM    188  CG1 VAL A  14      -8.503  20.952   1.049  1.00  0.97           C  
ATOM    189  CG2 VAL A  14      -9.266  21.683  -1.136  1.00  0.97           C  
ATOM    190  H   VAL A  14      -6.628  22.490  -0.379  1.00  0.97           H  
ATOM    191  HA  VAL A  14      -6.710  19.605  -0.469  1.00  0.97           H  
ATOM    192  HB  VAL A  14      -9.095  19.728  -0.489  1.00  0.97           H  
ATOM    193 1HG1 VAL A  14      -9.504  21.038   1.425  1.00  0.97           H  
ATOM    194 2HG1 VAL A  14      -8.000  20.140   1.558  1.00  0.97           H  
ATOM    195 3HG1 VAL A  14      -7.973  21.890   1.206  1.00  0.97           H  
ATOM    196 1HG2 VAL A  14     -10.246  21.760  -0.725  1.00  0.97           H  
ATOM    197 2HG2 VAL A  14      -8.747  22.626  -1.054  1.00  0.97           H  
ATOM    198 3HG2 VAL A  14      -9.342  21.392  -2.163  1.00  0.97           H  
ATOM    199  N   TYR A  15      -7.001  21.213  -3.252  1.00  0.82           N  
ATOM    200  CA  TYR A  15      -7.136  21.143  -4.694  1.00  0.82           C  
ATOM    201  C   TYR A  15      -6.173  20.147  -5.320  1.00  0.82           C  
ATOM    202  O   TYR A  15      -6.341  19.742  -6.471  1.00  0.82           O  
ATOM    203  CB  TYR A  15      -6.964  22.533  -5.277  1.00  0.82           C  
ATOM    204  CG  TYR A  15      -8.139  23.386  -4.955  1.00  0.82           C  
ATOM    205  CD1 TYR A  15      -9.330  22.797  -4.559  1.00  0.82           C  
ATOM    206  CD2 TYR A  15      -8.048  24.724  -5.042  1.00  0.82           C  
ATOM    207  CE1 TYR A  15     -10.419  23.567  -4.245  1.00  0.82           C  
ATOM    208  CE2 TYR A  15      -9.120  25.487  -4.731  1.00  0.82           C  
ATOM    209  CZ  TYR A  15     -10.306  24.925  -4.330  1.00  0.82           C  
ATOM    210  OH  TYR A  15     -11.365  25.734  -4.022  1.00  0.82           O  
ATOM    211  H   TYR A  15      -6.700  22.080  -2.833  1.00  0.82           H  
ATOM    212  HA  TYR A  15      -8.142  20.803  -4.923  1.00  0.82           H  
ATOM    213 1HB  TYR A  15      -6.075  22.999  -4.848  1.00  0.82           H  
ATOM    214 2HB  TYR A  15      -6.828  22.490  -6.345  1.00  0.82           H  
ATOM    215  HD1 TYR A  15      -9.403  21.719  -4.494  1.00  0.82           H  
ATOM    216  HD2 TYR A  15      -7.123  25.190  -5.345  1.00  0.82           H  
ATOM    217  HE1 TYR A  15     -11.355  23.104  -3.932  1.00  0.82           H  
ATOM    218  HE2 TYR A  15      -9.034  26.558  -4.798  1.00  0.82           H  
ATOM    219  HH  TYR A  15     -12.184  25.226  -4.002  1.00  0.82           H  
ATOM    220  N   ALA A  16      -5.144  19.763  -4.565  1.00  0.75           N  
ATOM    221  CA  ALA A  16      -4.165  18.800  -5.019  1.00  0.75           C  
ATOM    222  C   ALA A  16      -4.641  17.353  -4.814  1.00  0.75           C  
ATOM    223  O   ALA A  16      -3.942  16.406  -5.181  1.00  0.75           O  
ATOM    224  CB  ALA A  16      -2.887  19.029  -4.281  1.00  0.75           C  
ATOM    225  H   ALA A  16      -5.037  20.129  -3.617  1.00  0.75           H  
ATOM    226  HA  ALA A  16      -4.001  18.953  -6.084  1.00  0.75           H  
ATOM    227 1HB  ALA A  16      -2.140  18.326  -4.635  1.00  0.75           H  
ATOM    228 2HB  ALA A  16      -2.538  20.047  -4.445  1.00  0.75           H  
ATOM    229 3HB  ALA A  16      -3.076  18.881  -3.221  1.00  0.75           H  
ATOM    230  N   PHE A  17      -5.819  17.188  -4.216  1.00  0.73           N  
ATOM    231  CA  PHE A  17      -6.408  15.893  -3.904  1.00  0.73           C  
ATOM    232  C   PHE A  17      -7.589  15.568  -4.808  1.00  0.73           C  
ATOM    233  O   PHE A  17      -8.118  16.441  -5.508  1.00  0.73           O  
ATOM    234  CB  PHE A  17      -6.867  15.871  -2.453  1.00  0.73           C  
ATOM    235  CG  PHE A  17      -5.733  16.000  -1.478  1.00  0.73           C  
ATOM    236  CD1 PHE A  17      -5.271  17.238  -1.148  1.00  0.73           C  
ATOM    237  CD2 PHE A  17      -5.140  14.900  -0.890  1.00  0.73           C  
ATOM    238  CE1 PHE A  17      -4.250  17.414  -0.266  1.00  0.73           C  
ATOM    239  CE2 PHE A  17      -4.094  15.068   0.004  1.00  0.73           C  
ATOM    240  CZ  PHE A  17      -3.655  16.329   0.308  1.00  0.73           C  
ATOM    241  H   PHE A  17      -6.352  18.008  -3.932  1.00  0.73           H  
ATOM    242  HA  PHE A  17      -5.649  15.124  -4.046  1.00  0.73           H  
ATOM    243 1HB  PHE A  17      -7.556  16.684  -2.277  1.00  0.73           H  
ATOM    244 2HB  PHE A  17      -7.398  14.942  -2.244  1.00  0.73           H  
ATOM    245  HD1 PHE A  17      -5.722  18.085  -1.613  1.00  0.73           H  
ATOM    246  HD2 PHE A  17      -5.502  13.904  -1.141  1.00  0.73           H  
ATOM    247  HE1 PHE A  17      -3.907  18.423  -0.027  1.00  0.73           H  
ATOM    248  HE2 PHE A  17      -3.616  14.212   0.468  1.00  0.73           H  
ATOM    249  HZ  PHE A  17      -2.832  16.465   1.007  1.00  0.73           H  
ATOM    250  N   SER A  18      -7.979  14.299  -4.805  1.00  0.73           N  
ATOM    251  CA  SER A  18      -9.118  13.845  -5.586  1.00  0.73           C  
ATOM    252  C   SER A  18      -9.892  12.779  -4.833  1.00  0.73           C  
ATOM    253  O   SER A  18      -9.371  12.157  -3.903  1.00  0.73           O  
ATOM    254  CB  SER A  18      -8.640  13.261  -6.902  1.00  0.73           C  
ATOM    255  OG  SER A  18      -7.890  12.104  -6.685  1.00  0.73           O  
ATOM    256  H   SER A  18      -7.481  13.630  -4.236  1.00  0.73           H  
ATOM    257  HA  SER A  18      -9.780  14.690  -5.768  1.00  0.73           H  
ATOM    258 1HB  SER A  18      -9.500  13.028  -7.531  1.00  0.73           H  
ATOM    259 2HB  SER A  18      -8.036  13.996  -7.428  1.00  0.73           H  
ATOM    260  HG  SER A  18      -8.478  11.498  -6.226  1.00  0.73           H  
ATOM    261  N   ALA A  19     -11.131  12.548  -5.249  1.00  0.76           N  
ATOM    262  CA  ALA A  19     -11.940  11.505  -4.623  1.00  0.76           C  
ATOM    263  C   ALA A  19     -12.993  10.949  -5.574  1.00  0.76           C  
ATOM    264  O   ALA A  19     -13.518  11.667  -6.416  1.00  0.76           O  
ATOM    265  CB  ALA A  19     -12.594  12.078  -3.383  1.00  0.76           C  
ATOM    266  H   ALA A  19     -11.499  13.130  -6.004  1.00  0.76           H  
ATOM    267  HA  ALA A  19     -11.283  10.682  -4.340  1.00  0.76           H  
ATOM    268 1HB  ALA A  19     -13.183  11.302  -2.891  1.00  0.76           H  
ATOM    269 2HB  ALA A  19     -11.825  12.440  -2.698  1.00  0.76           H  
ATOM    270 3HB  ALA A  19     -13.237  12.903  -3.662  1.00  0.76           H  
ATOM    271  N   ARG A  20     -13.328   9.670  -5.423  1.00  0.83           N  
ATOM    272  CA  ARG A  20     -14.354   9.045  -6.261  1.00  0.83           C  
ATOM    273  C   ARG A  20     -15.763   9.181  -5.648  1.00  0.83           C  
ATOM    274  O   ARG A  20     -15.890   8.975  -4.440  1.00  0.83           O  
ATOM    275  CB  ARG A  20     -14.018   7.584  -6.488  1.00  0.83           C  
ATOM    276  CG  ARG A  20     -14.951   6.857  -7.439  1.00  0.83           C  
ATOM    277  CD  ARG A  20     -14.535   5.452  -7.685  1.00  0.83           C  
ATOM    278  NE  ARG A  20     -13.320   5.349  -8.448  1.00  0.83           N  
ATOM    279  CZ  ARG A  20     -12.127   4.979  -7.926  1.00  0.83           C  
ATOM    280  NH1 ARG A  20     -12.016   4.673  -6.629  1.00  0.83           N  
ATOM    281  NH2 ARG A  20     -11.057   4.911  -8.705  1.00  0.83           N  
ATOM    282  H   ARG A  20     -12.865   9.113  -4.716  1.00  0.83           H  
ATOM    283  HA  ARG A  20     -14.302   9.497  -7.225  1.00  0.83           H  
ATOM    284 1HB  ARG A  20     -13.012   7.497  -6.891  1.00  0.83           H  
ATOM    285 2HB  ARG A  20     -14.038   7.052  -5.537  1.00  0.83           H  
ATOM    286 1HG  ARG A  20     -15.961   6.838  -7.023  1.00  0.83           H  
ATOM    287 2HG  ARG A  20     -14.970   7.371  -8.402  1.00  0.83           H  
ATOM    288 1HD  ARG A  20     -14.345   4.979  -6.761  1.00  0.83           H  
ATOM    289 2HD  ARG A  20     -15.319   4.919  -8.193  1.00  0.83           H  
ATOM    290  HE  ARG A  20     -13.380   5.561  -9.455  1.00  0.83           H  
ATOM    291 1HH1 ARG A  20     -12.837   4.709  -5.987  1.00  0.83           H  
ATOM    292 2HH1 ARG A  20     -11.124   4.397  -6.254  1.00  0.83           H  
ATOM    293 1HH2 ARG A  20     -11.127   5.137  -9.690  1.00  0.83           H  
ATOM    294 2HH2 ARG A  20     -10.171   4.632  -8.317  1.00  0.83           H  
ATOM    295  N   PRO A  21     -16.792   9.624  -6.418  1.00  0.95           N  
ATOM    296  CA  PRO A  21     -18.212   9.735  -6.076  1.00  0.95           C  
ATOM    297  C   PRO A  21     -18.835   8.393  -5.701  1.00  0.95           C  
ATOM    298  O   PRO A  21     -18.377   7.356  -6.161  1.00  0.95           O  
ATOM    299  CB  PRO A  21     -18.842  10.266  -7.360  1.00  0.95           C  
ATOM    300  CG  PRO A  21     -17.745  10.957  -8.071  1.00  0.95           C  
ATOM    301  CD  PRO A  21     -16.512  10.162  -7.764  1.00  0.95           C  
ATOM    302  HA  PRO A  21     -18.348  10.490  -5.301  1.00  0.95           H  
ATOM    303 1HB  PRO A  21     -19.248   9.437  -7.932  1.00  0.95           H  
ATOM    304 2HB  PRO A  21     -19.682  10.934  -7.110  1.00  0.95           H  
ATOM    305 1HG  PRO A  21     -17.950  11.010  -9.151  1.00  0.95           H  
ATOM    306 2HG  PRO A  21     -17.672  11.993  -7.708  1.00  0.95           H  
ATOM    307 1HD  PRO A  21     -16.383   9.351  -8.495  1.00  0.95           H  
ATOM    308 2HD  PRO A  21     -15.698  10.879  -7.759  1.00  0.95           H  
ATOM    309  N   LEU A  22     -19.911   8.397  -4.919  1.00  1.12           N  
ATOM    310  CA  LEU A  22     -20.591   7.126  -4.612  1.00  1.12           C  
ATOM    311  C   LEU A  22     -21.141   6.397  -5.842  1.00  1.12           C  
ATOM    312  O   LEU A  22     -21.173   5.167  -5.872  1.00  1.12           O  
ATOM    313  CB  LEU A  22     -21.789   7.325  -3.665  1.00  1.12           C  
ATOM    314  CG  LEU A  22     -21.483   7.659  -2.252  1.00  1.12           C  
ATOM    315  CD1 LEU A  22     -22.722   7.980  -1.477  1.00  1.12           C  
ATOM    316  CD2 LEU A  22     -20.863   6.486  -1.663  1.00  1.12           C  
ATOM    317  H   LEU A  22     -20.235   9.282  -4.530  1.00  1.12           H  
ATOM    318  HA  LEU A  22     -19.866   6.471  -4.126  1.00  1.12           H  
ATOM    319 1HB  LEU A  22     -22.403   8.128  -4.058  1.00  1.12           H  
ATOM    320 2HB  LEU A  22     -22.377   6.406  -3.663  1.00  1.12           H  
ATOM    321  HG  LEU A  22     -20.827   8.511  -2.228  1.00  1.12           H  
ATOM    322 1HD1 LEU A  22     -22.449   8.211  -0.453  1.00  1.12           H  
ATOM    323 2HD1 LEU A  22     -23.212   8.817  -1.912  1.00  1.12           H  
ATOM    324 3HD1 LEU A  22     -23.386   7.128  -1.490  1.00  1.12           H  
ATOM    325 1HD2 LEU A  22     -20.591   6.673  -0.630  1.00  1.12           H  
ATOM    326 2HD2 LEU A  22     -21.567   5.664  -1.710  1.00  1.12           H  
ATOM    327 3HD2 LEU A  22     -20.002   6.251  -2.234  1.00  1.12           H  
ATOM    328  N   ALA A  23     -21.630   7.153  -6.827  1.00  1.29           N  
ATOM    329  CA  ALA A  23     -22.240   6.556  -8.017  1.00  1.29           C  
ATOM    330  C   ALA A  23     -21.275   6.340  -9.195  1.00  1.29           C  
ATOM    331  O   ALA A  23     -21.396   5.356  -9.926  1.00  1.29           O  
ATOM    332  CB  ALA A  23     -23.383   7.436  -8.491  1.00  1.29           C  
ATOM    333  H   ALA A  23     -21.569   8.155  -6.741  1.00  1.29           H  
ATOM    334  HA  ALA A  23     -22.636   5.583  -7.729  1.00  1.29           H  
ATOM    335 1HB  ALA A  23     -23.865   6.966  -9.347  1.00  1.29           H  
ATOM    336 2HB  ALA A  23     -24.106   7.565  -7.698  1.00  1.29           H  
ATOM    337 3HB  ALA A  23     -22.992   8.407  -8.783  1.00  1.29           H  
ATOM    338  N   GLY A  24     -20.372   7.289  -9.430  1.00  1.42           N  
ATOM    339  CA  GLY A  24     -19.493   7.229 -10.599  1.00  1.42           C  
ATOM    340  C   GLY A  24     -18.162   6.537 -10.329  1.00  1.42           C  
ATOM    341  O   GLY A  24     -17.635   6.596  -9.225  1.00  1.42           O  
ATOM    342  H   GLY A  24     -20.294   8.058  -8.788  1.00  1.42           H  
ATOM    343 1HA  GLY A  24     -20.011   6.714 -11.409  1.00  1.42           H  
ATOM    344 2HA  GLY A  24     -19.304   8.244 -10.946  1.00  1.42           H  
ATOM    345  N   GLY A  25     -17.587   5.917 -11.365  1.00  1.47           N  
ATOM    346  CA  GLY A  25     -16.275   5.282 -11.222  1.00  1.47           C  
ATOM    347  C   GLY A  25     -15.116   6.255 -11.461  1.00  1.47           C  
ATOM    348  O   GLY A  25     -13.955   5.949 -11.170  1.00  1.47           O  
ATOM    349  H   GLY A  25     -18.068   5.878 -12.252  1.00  1.47           H  
ATOM    350 1HA  GLY A  25     -16.198   4.845 -10.232  1.00  1.47           H  
ATOM    351 2HA  GLY A  25     -16.201   4.458 -11.930  1.00  1.47           H  
ATOM    352  N   GLU A  26     -15.440   7.419 -12.009  1.00  1.42           N  
ATOM    353  CA  GLU A  26     -14.447   8.426 -12.351  1.00  1.42           C  
ATOM    354  C   GLU A  26     -14.137   9.318 -11.145  1.00  1.42           C  
ATOM    355  O   GLU A  26     -15.067   9.823 -10.523  1.00  1.42           O  
ATOM    356  CB  GLU A  26     -14.964   9.278 -13.515  1.00  1.42           C  
ATOM    357  CG  GLU A  26     -13.977  10.303 -14.066  1.00  1.42           C  
ATOM    358  CD  GLU A  26     -14.531  11.092 -15.229  1.00  1.42           C  
ATOM    359  OE1 GLU A  26     -15.685  10.919 -15.542  1.00  1.42           O  
ATOM    360  OE2 GLU A  26     -13.795  11.853 -15.817  1.00  1.42           O  
ATOM    361  H   GLU A  26     -16.412   7.602 -12.201  1.00  1.42           H  
ATOM    362  HA  GLU A  26     -13.561   7.898 -12.684  1.00  1.42           H  
ATOM    363 1HB  GLU A  26     -15.257   8.626 -14.337  1.00  1.42           H  
ATOM    364 2HB  GLU A  26     -15.855   9.819 -13.195  1.00  1.42           H  
ATOM    365 1HG  GLU A  26     -13.700  10.994 -13.269  1.00  1.42           H  
ATOM    366 2HG  GLU A  26     -13.079   9.786 -14.390  1.00  1.42           H  
ATOM    367  N   PRO A  27     -12.866   9.537 -10.777  1.00  1.30           N  
ATOM    368  CA  PRO A  27     -12.477  10.392  -9.677  1.00  1.30           C  
ATOM    369  C   PRO A  27     -12.738  11.851 -10.002  1.00  1.30           C  
ATOM    370  O   PRO A  27     -12.626  12.269 -11.155  1.00  1.30           O  
ATOM    371  CB  PRO A  27     -10.984  10.092  -9.525  1.00  1.30           C  
ATOM    372  CG  PRO A  27     -10.538   9.638 -10.898  1.00  1.30           C  
ATOM    373  CD  PRO A  27     -11.737   8.907 -11.486  1.00  1.30           C  
ATOM    374  HA  PRO A  27     -13.017  10.101  -8.782  1.00  1.30           H  
ATOM    375 1HB  PRO A  27     -10.459  10.998  -9.182  1.00  1.30           H  
ATOM    376 2HB  PRO A  27     -10.836   9.325  -8.750  1.00  1.30           H  
ATOM    377 1HG  PRO A  27     -10.241  10.510 -11.501  1.00  1.30           H  
ATOM    378 2HG  PRO A  27      -9.648   8.996 -10.812  1.00  1.30           H  
ATOM    379 1HD  PRO A  27     -11.763   9.123 -12.557  1.00  1.30           H  
ATOM    380 2HD  PRO A  27     -11.694   7.826 -11.267  1.00  1.30           H  
ATOM    381  N   VAL A  28     -12.994  12.638  -8.973  1.00  1.15           N  
ATOM    382  CA  VAL A  28     -13.155  14.071  -9.105  1.00  1.15           C  
ATOM    383  C   VAL A  28     -11.963  14.790  -8.542  1.00  1.15           C  
ATOM    384  O   VAL A  28     -11.632  14.627  -7.366  1.00  1.15           O  
ATOM    385  CB  VAL A  28     -14.396  14.549  -8.317  1.00  1.15           C  
ATOM    386  CG1 VAL A  28     -14.543  16.081  -8.400  1.00  1.15           C  
ATOM    387  CG2 VAL A  28     -15.615  13.877  -8.874  1.00  1.15           C  
ATOM    388  H   VAL A  28     -13.106  12.232  -8.055  1.00  1.15           H  
ATOM    389  HA  VAL A  28     -13.265  14.323 -10.161  1.00  1.15           H  
ATOM    390  HB  VAL A  28     -14.271  14.284  -7.273  1.00  1.15           H  
ATOM    391 1HG1 VAL A  28     -15.417  16.395  -7.830  1.00  1.15           H  
ATOM    392 2HG1 VAL A  28     -13.657  16.556  -7.985  1.00  1.15           H  
ATOM    393 3HG1 VAL A  28     -14.661  16.383  -9.441  1.00  1.15           H  
ATOM    394 1HG2 VAL A  28     -16.493  14.187  -8.311  1.00  1.15           H  
ATOM    395 2HG2 VAL A  28     -15.733  14.151  -9.920  1.00  1.15           H  
ATOM    396 3HG2 VAL A  28     -15.493  12.814  -8.800  1.00  1.15           H  
ATOM    397  N   SER A  29     -11.285  15.569  -9.370  1.00  1.02           N  
ATOM    398  CA  SER A  29     -10.171  16.323  -8.835  1.00  1.02           C  
ATOM    399  C   SER A  29     -10.757  17.498  -8.120  1.00  1.02           C  
ATOM    400  O   SER A  29     -11.593  18.214  -8.683  1.00  1.02           O  
ATOM    401  CB  SER A  29      -9.228  16.831  -9.895  1.00  1.02           C  
ATOM    402  OG  SER A  29      -8.248  17.659  -9.289  1.00  1.02           O  
ATOM    403  H   SER A  29     -11.562  15.650 -10.340  1.00  1.02           H  
ATOM    404  HA  SER A  29      -9.620  15.719  -8.119  1.00  1.02           H  
ATOM    405 1HB  SER A  29      -8.748  15.995 -10.401  1.00  1.02           H  
ATOM    406 2HB  SER A  29      -9.784  17.400 -10.639  1.00  1.02           H  
ATOM    407  HG  SER A  29      -7.652  17.061  -8.816  1.00  1.02           H  
ATOM    408  N   LEU A  30     -10.261  17.800  -6.937  1.00  0.93           N  
ATOM    409  CA  LEU A  30     -10.816  18.939  -6.250  1.00  0.93           C  
ATOM    410  C   LEU A  30     -10.294  20.219  -6.894  1.00  0.93           C  
ATOM    411  O   LEU A  30     -10.825  21.297  -6.663  1.00  0.93           O  
ATOM    412  CB  LEU A  30     -10.507  18.883  -4.753  1.00  0.93           C  
ATOM    413  CG  LEU A  30     -11.128  17.689  -3.984  1.00  0.93           C  
ATOM    414  CD1 LEU A  30     -10.717  17.769  -2.523  1.00  0.93           C  
ATOM    415  CD2 LEU A  30     -12.619  17.692  -4.132  1.00  0.93           C  
ATOM    416  H   LEU A  30      -9.540  17.229  -6.493  1.00  0.93           H  
ATOM    417  HA  LEU A  30     -11.899  18.917  -6.365  1.00  0.93           H  
ATOM    418 1HB  LEU A  30      -9.429  18.808  -4.634  1.00  0.93           H  
ATOM    419 2HB  LEU A  30     -10.848  19.804  -4.282  1.00  0.93           H  
ATOM    420  HG  LEU A  30     -10.730  16.756  -4.395  1.00  0.93           H  
ATOM    421 1HD1 LEU A  30     -11.131  16.922  -1.982  1.00  0.93           H  
ATOM    422 2HD1 LEU A  30      -9.640  17.747  -2.453  1.00  0.93           H  
ATOM    423 3HD1 LEU A  30     -11.089  18.695  -2.087  1.00  0.93           H  
ATOM    424 1HD2 LEU A  30     -13.038  16.840  -3.596  1.00  0.93           H  
ATOM    425 2HD2 LEU A  30     -12.996  18.611  -3.713  1.00  0.93           H  
ATOM    426 3HD2 LEU A  30     -12.886  17.625  -5.190  1.00  0.93           H  
ATOM    427  N   GLY A  31      -9.298  20.113  -7.786  1.00  0.88           N  
ATOM    428  CA  GLY A  31      -8.777  21.286  -8.465  1.00  0.88           C  
ATOM    429  C   GLY A  31      -9.828  21.869  -9.404  1.00  0.88           C  
ATOM    430  O   GLY A  31      -9.776  23.049  -9.755  1.00  0.88           O  
ATOM    431  H   GLY A  31      -8.890  19.208  -8.020  1.00  0.88           H  
ATOM    432 1HA  GLY A  31      -8.495  22.033  -7.733  1.00  0.88           H  
ATOM    433 2HA  GLY A  31      -7.881  21.015  -9.022  1.00  0.88           H  
ATOM    434  N   SER A  32     -10.846  21.070  -9.747  1.00  0.84           N  
ATOM    435  CA  SER A  32     -11.917  21.505 -10.630  1.00  0.84           C  
ATOM    436  C   SER A  32     -12.864  22.445  -9.895  1.00  0.84           C  
ATOM    437  O   SER A  32     -13.759  23.038 -10.498  1.00  0.84           O  
ATOM    438  CB  SER A  32     -12.680  20.311 -11.181  1.00  0.84           C  
ATOM    439  OG  SER A  32     -13.402  19.640 -10.178  1.00  0.84           O  
ATOM    440  H   SER A  32     -10.887  20.114  -9.392  1.00  0.84           H  
ATOM    441  HA  SER A  32     -11.476  22.049 -11.466  1.00  0.84           H  
ATOM    442 1HB  SER A  32     -13.364  20.648 -11.957  1.00  0.84           H  
ATOM    443 2HB  SER A  32     -11.978  19.618 -11.641  1.00  0.84           H  
ATOM    444  HG  SER A  32     -12.733  19.251  -9.569  1.00  0.84           H  
ATOM    445  N   LEU A  33     -12.681  22.553  -8.580  1.00  0.82           N  
ATOM    446  CA  LEU A  33     -13.497  23.381  -7.733  1.00  0.82           C  
ATOM    447  C   LEU A  33     -12.770  24.705  -7.428  1.00  0.82           C  
ATOM    448  O   LEU A  33     -13.240  25.504  -6.616  1.00  0.82           O  
ATOM    449  CB  LEU A  33     -13.771  22.605  -6.444  1.00  0.82           C  
ATOM    450  CG  LEU A  33     -14.400  21.218  -6.670  1.00  0.82           C  
ATOM    451  CD1 LEU A  33     -14.590  20.561  -5.352  1.00  0.82           C  
ATOM    452  CD2 LEU A  33     -15.689  21.331  -7.444  1.00  0.82           C  
ATOM    453  H   LEU A  33     -11.932  22.035  -8.125  1.00  0.82           H  
ATOM    454  HA  LEU A  33     -14.434  23.597  -8.242  1.00  0.82           H  
ATOM    455 1HB  LEU A  33     -12.836  22.473  -5.909  1.00  0.82           H  
ATOM    456 2HB  LEU A  33     -14.447  23.189  -5.819  1.00  0.82           H  
ATOM    457  HG  LEU A  33     -13.699  20.603  -7.244  1.00  0.82           H  
ATOM    458 1HD1 LEU A  33     -14.999  19.564  -5.504  1.00  0.82           H  
ATOM    459 2HD1 LEU A  33     -13.628  20.496  -4.857  1.00  0.82           H  
ATOM    460 3HD1 LEU A  33     -15.270  21.148  -4.755  1.00  0.82           H  
ATOM    461 1HD2 LEU A  33     -16.104  20.335  -7.604  1.00  0.82           H  
ATOM    462 2HD2 LEU A  33     -16.387  21.922  -6.899  1.00  0.82           H  
ATOM    463 3HD2 LEU A  33     -15.492  21.800  -8.409  1.00  0.82           H  
ATOM    464  N   ARG A  34     -11.597  24.916  -8.044  1.00  0.79           N  
ATOM    465  CA  ARG A  34     -10.796  26.109  -7.767  1.00  0.79           C  
ATOM    466  C   ARG A  34     -11.527  27.407  -8.047  1.00  0.79           C  
ATOM    467  O   ARG A  34     -12.185  27.561  -9.077  1.00  0.79           O  
ATOM    468  CB  ARG A  34      -9.469  26.063  -8.513  1.00  0.79           C  
ATOM    469  CG  ARG A  34      -8.510  27.219  -8.186  1.00  0.79           C  
ATOM    470  CD  ARG A  34      -7.223  27.131  -8.944  1.00  0.79           C  
ATOM    471  NE  ARG A  34      -6.403  25.986  -8.551  1.00  0.79           N  
ATOM    472  CZ  ARG A  34      -5.541  25.967  -7.507  1.00  0.79           C  
ATOM    473  NH1 ARG A  34      -5.390  27.031  -6.745  1.00  0.79           N  
ATOM    474  NH2 ARG A  34      -4.842  24.875  -7.251  1.00  0.79           N  
ATOM    475  H   ARG A  34     -11.222  24.236  -8.707  1.00  0.79           H  
ATOM    476  HA  ARG A  34     -10.579  26.120  -6.723  1.00  0.79           H  
ATOM    477 1HB  ARG A  34      -8.957  25.131  -8.270  1.00  0.79           H  
ATOM    478 2HB  ARG A  34      -9.654  26.064  -9.587  1.00  0.79           H  
ATOM    479 1HG  ARG A  34      -8.980  28.164  -8.454  1.00  0.79           H  
ATOM    480 2HG  ARG A  34      -8.286  27.221  -7.118  1.00  0.79           H  
ATOM    481 1HD  ARG A  34      -7.444  27.039 -10.006  1.00  0.79           H  
ATOM    482 2HD  ARG A  34      -6.645  28.038  -8.773  1.00  0.79           H  
ATOM    483  HE  ARG A  34      -6.484  25.145  -9.107  1.00  0.79           H  
ATOM    484 1HH1 ARG A  34      -5.920  27.870  -6.934  1.00  0.79           H  
ATOM    485 2HH1 ARG A  34      -4.747  27.007  -5.962  1.00  0.79           H  
ATOM    486 1HH2 ARG A  34      -4.952  24.054  -7.832  1.00  0.79           H  
ATOM    487 2HH2 ARG A  34      -4.195  24.865  -6.475  1.00  0.79           H  
ATOM    488  N   GLY A  35     -11.425  28.345  -7.095  1.00  0.76           N  
ATOM    489  CA  GLY A  35     -12.091  29.630  -7.178  1.00  0.76           C  
ATOM    490  C   GLY A  35     -13.396  29.609  -6.393  1.00  0.76           C  
ATOM    491  O   GLY A  35     -13.995  30.661  -6.140  1.00  0.76           O  
ATOM    492  H   GLY A  35     -10.863  28.189  -6.257  1.00  0.76           H  
ATOM    493 1HA  GLY A  35     -11.432  30.401  -6.778  1.00  0.76           H  
ATOM    494 2HA  GLY A  35     -12.288  29.875  -8.221  1.00  0.76           H  
ATOM    495  N   LYS A  36     -13.833  28.414  -5.989  1.00  0.72           N  
ATOM    496  CA  LYS A  36     -15.063  28.263  -5.230  1.00  0.72           C  
ATOM    497  C   LYS A  36     -14.775  27.888  -3.791  1.00  0.72           C  
ATOM    498  O   LYS A  36     -13.771  27.247  -3.486  1.00  0.72           O  
ATOM    499  CB  LYS A  36     -15.932  27.176  -5.857  1.00  0.72           C  
ATOM    500  CG  LYS A  36     -16.373  27.494  -7.280  1.00  0.72           C  
ATOM    501  CD  LYS A  36     -17.227  26.387  -7.865  1.00  0.72           C  
ATOM    502  CE  LYS A  36     -17.630  26.704  -9.296  1.00  0.72           C  
ATOM    503  NZ  LYS A  36     -18.443  25.611  -9.905  1.00  0.72           N  
ATOM    504  H   LYS A  36     -13.324  27.564  -6.236  1.00  0.72           H  
ATOM    505  HA  LYS A  36     -15.607  29.207  -5.229  1.00  0.72           H  
ATOM    506 1HB  LYS A  36     -15.409  26.230  -5.854  1.00  0.72           H  
ATOM    507 2HB  LYS A  36     -16.828  27.043  -5.248  1.00  0.72           H  
ATOM    508 1HG  LYS A  36     -16.931  28.427  -7.285  1.00  0.72           H  
ATOM    509 2HG  LYS A  36     -15.484  27.616  -7.903  1.00  0.72           H  
ATOM    510 1HD  LYS A  36     -16.663  25.449  -7.845  1.00  0.72           H  
ATOM    511 2HD  LYS A  36     -18.127  26.271  -7.264  1.00  0.72           H  
ATOM    512 1HE  LYS A  36     -18.213  27.624  -9.304  1.00  0.72           H  
ATOM    513 2HE  LYS A  36     -16.729  26.849  -9.894  1.00  0.72           H  
ATOM    514 1HZ  LYS A  36     -18.687  25.864 -10.853  1.00  0.72           H  
ATOM    515 2HZ  LYS A  36     -17.902  24.755  -9.913  1.00  0.72           H  
ATOM    516 3HZ  LYS A  36     -19.286  25.474  -9.367  1.00  0.72           H  
ATOM    517  N   VAL A  37     -15.685  28.259  -2.915  1.00  0.68           N  
ATOM    518  CA  VAL A  37     -15.611  27.860  -1.528  1.00  0.68           C  
ATOM    519  C   VAL A  37     -16.091  26.451  -1.412  1.00  0.68           C  
ATOM    520  O   VAL A  37     -17.069  26.072  -2.059  1.00  0.68           O  
ATOM    521  CB  VAL A  37     -16.397  28.797  -0.624  1.00  0.68           C  
ATOM    522  CG1 VAL A  37     -16.440  28.259   0.754  1.00  0.68           C  
ATOM    523  CG2 VAL A  37     -15.686  30.094  -0.629  1.00  0.68           C  
ATOM    524  H   VAL A  37     -16.490  28.780  -3.241  1.00  0.68           H  
ATOM    525  HA  VAL A  37     -14.566  27.894  -1.208  1.00  0.68           H  
ATOM    526  HB  VAL A  37     -17.416  28.916  -0.984  1.00  0.68           H  
ATOM    527 1HG1 VAL A  37     -16.958  28.949   1.400  1.00  0.68           H  
ATOM    528 2HG1 VAL A  37     -16.953  27.301   0.764  1.00  0.68           H  
ATOM    529 3HG1 VAL A  37     -15.426  28.123   1.101  1.00  0.68           H  
ATOM    530 1HG2 VAL A  37     -16.198  30.798   0.019  1.00  0.68           H  
ATOM    531 2HG2 VAL A  37     -14.690  29.915  -0.275  1.00  0.68           H  
ATOM    532 3HG2 VAL A  37     -15.640  30.486  -1.638  1.00  0.68           H  
ATOM    533  N   LEU A  38     -15.352  25.665  -0.664  1.00  0.66           N  
ATOM    534  CA  LEU A  38     -15.657  24.272  -0.509  1.00  0.66           C  
ATOM    535  C   LEU A  38     -15.920  23.835   0.922  1.00  0.66           C  
ATOM    536  O   LEU A  38     -15.138  24.093   1.834  1.00  0.66           O  
ATOM    537  CB  LEU A  38     -14.507  23.500  -1.157  1.00  0.66           C  
ATOM    538  CG  LEU A  38     -14.445  22.071  -0.949  1.00  0.66           C  
ATOM    539  CD1 LEU A  38     -15.615  21.431  -1.498  1.00  0.66           C  
ATOM    540  CD2 LEU A  38     -13.196  21.531  -1.635  1.00  0.66           C  
ATOM    541  H   LEU A  38     -14.557  26.062  -0.158  1.00  0.66           H  
ATOM    542  HA  LEU A  38     -16.554  24.063  -1.083  1.00  0.66           H  
ATOM    543 1HB  LEU A  38     -14.581  23.656  -2.236  1.00  0.66           H  
ATOM    544 2HB  LEU A  38     -13.572  23.934  -0.832  1.00  0.66           H  
ATOM    545  HG  LEU A  38     -14.405  21.877   0.106  1.00  0.66           H  
ATOM    546 1HD1 LEU A  38     -15.500  20.415  -1.290  1.00  0.66           H  
ATOM    547 2HD1 LEU A  38     -16.505  21.792  -1.026  1.00  0.66           H  
ATOM    548 3HD1 LEU A  38     -15.683  21.605  -2.560  1.00  0.66           H  
ATOM    549 1HD2 LEU A  38     -13.125  20.456  -1.486  1.00  0.66           H  
ATOM    550 2HD2 LEU A  38     -13.242  21.742  -2.703  1.00  0.66           H  
ATOM    551 3HD2 LEU A  38     -12.340  22.019  -1.210  1.00  0.66           H  
ATOM    552  N   LEU A  39     -17.073  23.215   1.118  1.00  0.64           N  
ATOM    553  CA  LEU A  39     -17.437  22.681   2.413  1.00  0.64           C  
ATOM    554  C   LEU A  39     -17.375  21.166   2.331  1.00  0.64           C  
ATOM    555  O   LEU A  39     -18.049  20.550   1.502  1.00  0.64           O  
ATOM    556  CB  LEU A  39     -18.825  23.175   2.854  1.00  0.64           C  
ATOM    557  CG  LEU A  39     -19.343  22.616   4.184  1.00  0.64           C  
ATOM    558  CD1 LEU A  39     -18.405  23.050   5.290  1.00  0.64           C  
ATOM    559  CD2 LEU A  39     -20.761  23.142   4.431  1.00  0.64           C  
ATOM    560  H   LEU A  39     -17.694  23.074   0.320  1.00  0.64           H  
ATOM    561  HA  LEU A  39     -16.708  23.008   3.153  1.00  0.64           H  
ATOM    562 1HB  LEU A  39     -18.799  24.261   2.935  1.00  0.64           H  
ATOM    563 2HB  LEU A  39     -19.525  22.907   2.088  1.00  0.64           H  
ATOM    564  HG  LEU A  39     -19.359  21.521   4.155  1.00  0.64           H  
ATOM    565 1HD1 LEU A  39     -18.761  22.667   6.240  1.00  0.64           H  
ATOM    566 2HD1 LEU A  39     -17.420  22.659   5.092  1.00  0.64           H  
ATOM    567 3HD1 LEU A  39     -18.361  24.123   5.318  1.00  0.64           H  
ATOM    568 1HD2 LEU A  39     -21.135  22.753   5.381  1.00  0.64           H  
ATOM    569 2HD2 LEU A  39     -20.743  24.221   4.467  1.00  0.64           H  
ATOM    570 3HD2 LEU A  39     -21.415  22.815   3.624  1.00  0.64           H  
ATOM    571  N   ILE A  40     -16.519  20.589   3.152  1.00  0.63           N  
ATOM    572  CA  ILE A  40     -16.294  19.160   3.218  1.00  0.63           C  
ATOM    573  C   ILE A  40     -16.846  18.609   4.512  1.00  0.63           C  
ATOM    574  O   ILE A  40     -16.542  19.104   5.597  1.00  0.63           O  
ATOM    575  CB  ILE A  40     -14.792  18.857   3.085  1.00  0.63           C  
ATOM    576  CG1 ILE A  40     -14.295  19.268   1.700  1.00  0.63           C  
ATOM    577  CG2 ILE A  40     -14.477  17.442   3.436  1.00  0.63           C  
ATOM    578  CD1 ILE A  40     -12.782  19.279   1.566  1.00  0.63           C  
ATOM    579  H   ILE A  40     -15.988  21.182   3.789  1.00  0.63           H  
ATOM    580  HA  ILE A  40     -16.816  18.681   2.391  1.00  0.63           H  
ATOM    581  HB  ILE A  40     -14.267  19.495   3.765  1.00  0.63           H  
ATOM    582 1HG1 ILE A  40     -14.705  18.581   0.963  1.00  0.63           H  
ATOM    583 2HG1 ILE A  40     -14.672  20.246   1.492  1.00  0.63           H  
ATOM    584 1HG2 ILE A  40     -13.402  17.272   3.364  1.00  0.63           H  
ATOM    585 2HG2 ILE A  40     -14.812  17.245   4.453  1.00  0.63           H  
ATOM    586 3HG2 ILE A  40     -14.982  16.805   2.773  1.00  0.63           H  
ATOM    587 1HD1 ILE A  40     -12.495  19.577   0.565  1.00  0.63           H  
ATOM    588 2HD1 ILE A  40     -12.363  19.982   2.285  1.00  0.63           H  
ATOM    589 3HD1 ILE A  40     -12.400  18.299   1.767  1.00  0.63           H  
ATOM    590  N   GLU A  41     -17.677  17.592   4.408  1.00  0.64           N  
ATOM    591  CA  GLU A  41     -18.279  17.047   5.612  1.00  0.64           C  
ATOM    592  C   GLU A  41     -18.235  15.544   5.643  1.00  0.64           C  
ATOM    593  O   GLU A  41     -18.528  14.877   4.652  1.00  0.64           O  
ATOM    594  CB  GLU A  41     -19.721  17.579   5.755  1.00  0.64           C  
ATOM    595  CG  GLU A  41     -20.480  17.095   6.978  1.00  0.64           C  
ATOM    596  CD  GLU A  41     -21.727  17.845   7.243  1.00  0.64           C  
ATOM    597  OE1 GLU A  41     -21.949  18.815   6.577  1.00  0.64           O  
ATOM    598  OE2 GLU A  41     -22.463  17.477   8.129  1.00  0.64           O  
ATOM    599  H   GLU A  41     -17.917  17.228   3.483  1.00  0.64           H  
ATOM    600  HA  GLU A  41     -17.711  17.397   6.470  1.00  0.64           H  
ATOM    601 1HB  GLU A  41     -19.697  18.670   5.792  1.00  0.64           H  
ATOM    602 2HB  GLU A  41     -20.298  17.297   4.873  1.00  0.64           H  
ATOM    603 1HG  GLU A  41     -20.767  16.089   6.787  1.00  0.64           H  
ATOM    604 2HG  GLU A  41     -19.832  17.109   7.858  1.00  0.64           H  
ATOM    605  N   ASN A  42     -17.850  15.005   6.785  1.00  0.67           N  
ATOM    606  CA  ASN A  42     -17.872  13.565   6.902  1.00  0.67           C  
ATOM    607  C   ASN A  42     -19.331  13.218   7.028  1.00  0.67           C  
ATOM    608  O   ASN A  42     -20.082  14.012   7.579  1.00  0.67           O  
ATOM    609  CB  ASN A  42     -17.035  13.109   8.084  1.00  0.67           C  
ATOM    610  CG  ASN A  42     -15.620  13.332   7.814  1.00  0.67           C  
ATOM    611  OD1 ASN A  42     -14.872  13.927   8.588  1.00  0.67           O  
ATOM    612  ND2 ASN A  42     -15.223  12.878   6.674  1.00  0.67           N  
ATOM    613  H   ASN A  42     -17.592  15.605   7.574  1.00  0.67           H  
ATOM    614  HA  ASN A  42     -17.490  13.114   5.989  1.00  0.67           H  
ATOM    615 1HB  ASN A  42     -17.326  13.662   8.979  1.00  0.67           H  
ATOM    616 2HB  ASN A  42     -17.208  12.048   8.273  1.00  0.67           H  
ATOM    617 1HD2 ASN A  42     -14.271  13.016   6.382  1.00  0.67           H  
ATOM    618 2HD2 ASN A  42     -15.874  12.400   6.069  1.00  0.67           H  
ATOM    619  N   VAL A  43     -19.767  12.090   6.498  1.00  0.70           N  
ATOM    620  CA  VAL A  43     -21.182  11.738   6.684  1.00  0.70           C  
ATOM    621  C   VAL A  43     -21.382  10.255   7.063  1.00  0.70           C  
ATOM    622  O   VAL A  43     -20.416   9.499   7.154  1.00  0.70           O  
ATOM    623  CB  VAL A  43     -22.024  12.156   5.443  1.00  0.70           C  
ATOM    624  CG1 VAL A  43     -21.966  13.681   5.193  1.00  0.70           C  
ATOM    625  CG2 VAL A  43     -21.542  11.475   4.237  1.00  0.70           C  
ATOM    626  H   VAL A  43     -19.111  11.486   6.008  1.00  0.70           H  
ATOM    627  HA  VAL A  43     -21.554  12.328   7.516  1.00  0.70           H  
ATOM    628  HB  VAL A  43     -23.057  11.896   5.632  1.00  0.70           H  
ATOM    629 1HG1 VAL A  43     -22.588  13.926   4.334  1.00  0.70           H  
ATOM    630 2HG1 VAL A  43     -22.336  14.211   6.075  1.00  0.70           H  
ATOM    631 3HG1 VAL A  43     -20.952  13.996   4.984  1.00  0.70           H  
ATOM    632 1HG2 VAL A  43     -22.128  11.766   3.383  1.00  0.70           H  
ATOM    633 2HG2 VAL A  43     -20.519  11.753   4.070  1.00  0.70           H  
ATOM    634 3HG2 VAL A  43     -21.633  10.416   4.383  1.00  0.70           H  
ATOM    635  N   ALA A  44     -22.620   9.863   7.374  1.00  0.75           N  
ATOM    636  CA  ALA A  44     -22.956   8.447   7.601  1.00  0.75           C  
ATOM    637  C   ALA A  44     -24.469   8.251   7.439  1.00  0.75           C  
ATOM    638  O   ALA A  44     -25.269   8.756   8.229  1.00  0.75           O  
ATOM    639  CB  ALA A  44     -22.492   7.982   8.968  1.00  0.75           C  
ATOM    640  H   ALA A  44     -23.359  10.550   7.369  1.00  0.75           H  
ATOM    641  HA  ALA A  44     -22.450   7.851   6.846  1.00  0.75           H  
ATOM    642 1HB  ALA A  44     -22.739   6.928   9.084  1.00  0.75           H  
ATOM    643 2HB  ALA A  44     -21.415   8.102   9.044  1.00  0.75           H  
ATOM    644 3HB  ALA A  44     -22.978   8.555   9.752  1.00  0.75           H  
ATOM    645  N   SER A  45     -24.879   7.470   6.450  1.00  0.80           N  
ATOM    646  CA  SER A  45     -26.306   7.380   6.130  1.00  0.80           C  
ATOM    647  C   SER A  45     -27.234   6.786   7.184  1.00  0.80           C  
ATOM    648  O   SER A  45     -28.433   7.017   7.114  1.00  0.80           O  
ATOM    649  CB  SER A  45     -26.527   6.614   4.850  1.00  0.80           C  
ATOM    650  OG  SER A  45     -26.259   5.251   4.993  1.00  0.80           O  
ATOM    651  H   SER A  45     -24.187   7.005   5.859  1.00  0.80           H  
ATOM    652  HA  SER A  45     -26.644   8.391   5.940  1.00  0.80           H  
ATOM    653 1HB  SER A  45     -27.563   6.745   4.532  1.00  0.80           H  
ATOM    654 2HB  SER A  45     -25.903   7.032   4.078  1.00  0.80           H  
ATOM    655  HG  SER A  45     -25.290   5.156   5.052  1.00  0.80           H  
ATOM    656  N   LEU A  46     -26.730   6.033   8.153  1.00  0.85           N  
ATOM    657  CA  LEU A  46     -27.649   5.464   9.137  1.00  0.85           C  
ATOM    658  C   LEU A  46     -27.715   6.267  10.439  1.00  0.85           C  
ATOM    659  O   LEU A  46     -28.391   5.867  11.389  1.00  0.85           O  
ATOM    660  CB  LEU A  46     -27.298   4.010   9.398  1.00  0.85           C  
ATOM    661  CG  LEU A  46     -27.376   3.119   8.123  1.00  0.85           C  
ATOM    662  CD1 LEU A  46     -26.941   1.685   8.454  1.00  0.85           C  
ATOM    663  CD2 LEU A  46     -28.818   3.174   7.559  1.00  0.85           C  
ATOM    664  H   LEU A  46     -25.737   5.847   8.191  1.00  0.85           H  
ATOM    665  HA  LEU A  46     -28.645   5.464   8.705  1.00  0.85           H  
ATOM    666 1HB  LEU A  46     -26.312   3.962   9.811  1.00  0.85           H  
ATOM    667 2HB  LEU A  46     -27.998   3.609  10.130  1.00  0.85           H  
ATOM    668  HG  LEU A  46     -26.683   3.506   7.370  1.00  0.85           H  
ATOM    669 1HD1 LEU A  46     -26.981   1.073   7.550  1.00  0.85           H  
ATOM    670 2HD1 LEU A  46     -25.924   1.697   8.837  1.00  0.85           H  
ATOM    671 3HD1 LEU A  46     -27.605   1.265   9.206  1.00  0.85           H  
ATOM    672 1HD2 LEU A  46     -28.877   2.567   6.654  1.00  0.85           H  
ATOM    673 2HD2 LEU A  46     -29.515   2.788   8.302  1.00  0.85           H  
ATOM    674 3HD2 LEU A  46     -29.079   4.207   7.318  1.00  0.85           H  
ATOM    675  N   CYS A  47     -27.005   7.390  10.501  1.00  0.89           N  
ATOM    676  CA  CYS A  47     -27.035   8.241  11.688  1.00  0.89           C  
ATOM    677  C   CYS A  47     -28.362   8.979  11.797  1.00  0.89           C  
ATOM    678  O   CYS A  47     -28.860   9.532  10.815  1.00  0.89           O  
ATOM    679  CB  CYS A  47     -25.925   9.262  11.698  1.00  0.89           C  
ATOM    680  SG  CYS A  47     -25.911  10.298  13.178  1.00  0.89           S  
ATOM    681  H   CYS A  47     -26.454   7.691   9.695  1.00  0.89           H  
ATOM    682  HA  CYS A  47     -26.914   7.606  12.565  1.00  0.89           H  
ATOM    683 1HB  CYS A  47     -24.959   8.768  11.597  1.00  0.89           H  
ATOM    684 2HB  CYS A  47     -26.060   9.906  10.851  1.00  0.89           H  
ATOM    685  HG  CYS A  47     -25.122  11.253  12.667  1.00  0.89           H  
ATOM    686  N   GLY A  48     -28.922   9.036  12.999  1.00  0.92           N  
ATOM    687  CA  GLY A  48     -30.189   9.732  13.236  1.00  0.92           C  
ATOM    688  C   GLY A  48     -30.205  11.227  12.851  1.00  0.92           C  
ATOM    689  O   GLY A  48     -31.278  11.803  12.674  1.00  0.92           O  
ATOM    690  H   GLY A  48     -28.465   8.568  13.769  1.00  0.92           H  
ATOM    691 1HA  GLY A  48     -30.976   9.216  12.685  1.00  0.92           H  
ATOM    692 2HA  GLY A  48     -30.445   9.637  14.290  1.00  0.92           H  
ATOM    693  N   THR A  49     -29.033  11.859  12.722  1.00  0.94           N  
ATOM    694  CA  THR A  49     -28.974  13.274  12.360  1.00  0.94           C  
ATOM    695  C   THR A  49     -28.809  13.480  10.851  1.00  0.94           C  
ATOM    696  O   THR A  49     -28.943  14.605  10.367  1.00  0.94           O  
ATOM    697  CB  THR A  49     -27.806  14.005  13.073  1.00  0.94           C  
ATOM    698  OG1 THR A  49     -26.533  13.561  12.577  1.00  0.94           O  
ATOM    699  CG2 THR A  49     -27.866  13.672  14.556  1.00  0.94           C  
ATOM    700  H   THR A  49     -28.178  11.347  12.878  1.00  0.94           H  
ATOM    701  HA  THR A  49     -29.907  13.748  12.659  1.00  0.94           H  
ATOM    702  HB  THR A  49     -27.893  15.085  12.927  1.00  0.94           H  
ATOM    703  HG1 THR A  49     -26.253  14.181  11.836  1.00  0.94           H  
ATOM    704 1HG2 THR A  49     -27.050  14.178  15.071  1.00  0.94           H  
ATOM    705 2HG2 THR A  49     -28.808  13.996  14.967  1.00  0.94           H  
ATOM    706 3HG2 THR A  49     -27.766  12.595  14.688  1.00  0.94           H  
ATOM    707  N   THR A  50     -28.577  12.404  10.089  1.00  0.94           N  
ATOM    708  CA  THR A  50     -28.299  12.541   8.659  1.00  0.94           C  
ATOM    709  C   THR A  50     -29.392  13.208   7.857  1.00  0.94           C  
ATOM    710  O   THR A  50     -29.096  14.063   7.025  1.00  0.94           O  
ATOM    711  CB  THR A  50     -27.979  11.192   8.013  1.00  0.94           C  
ATOM    712  OG1 THR A  50     -26.780  10.698   8.573  1.00  0.94           O  
ATOM    713  CG2 THR A  50     -27.830  11.332   6.541  1.00  0.94           C  
ATOM    714  H   THR A  50     -28.558  11.475  10.505  1.00  0.94           H  
ATOM    715  HA  THR A  50     -27.403  13.154   8.564  1.00  0.94           H  
ATOM    716  HB  THR A  50     -28.785  10.489   8.230  1.00  0.94           H  
ATOM    717  HG1 THR A  50     -26.579   9.820   8.215  1.00  0.94           H  
ATOM    718 1HG2 THR A  50     -27.602  10.377   6.107  1.00  0.94           H  
ATOM    719 2HG2 THR A  50     -28.751  11.717   6.104  1.00  0.94           H  
ATOM    720 3HG2 THR A  50     -27.037  12.002   6.363  1.00  0.94           H  
ATOM    721  N   THR A  51     -30.651  12.860   8.090  1.00  0.92           N  
ATOM    722  CA  THR A  51     -31.701  13.482   7.302  1.00  0.92           C  
ATOM    723  C   THR A  51     -31.654  14.998   7.488  1.00  0.92           C  
ATOM    724  O   THR A  51     -31.734  15.762   6.518  1.00  0.92           O  
ATOM    725  CB  THR A  51     -33.090  12.950   7.703  1.00  0.92           C  
ATOM    726  OG1 THR A  51     -33.157  11.535   7.462  1.00  0.92           O  
ATOM    727  CG2 THR A  51     -34.170  13.639   6.890  1.00  0.92           C  
ATOM    728  H   THR A  51     -30.865  12.168   8.793  1.00  0.92           H  
ATOM    729  HA  THR A  51     -31.529  13.262   6.248  1.00  0.92           H  
ATOM    730  HB  THR A  51     -33.258  13.139   8.764  1.00  0.92           H  
ATOM    731  HG1 THR A  51     -34.026  11.215   7.733  1.00  0.92           H  
ATOM    732 1HG2 THR A  51     -35.147  13.254   7.182  1.00  0.92           H  
ATOM    733 2HG2 THR A  51     -34.133  14.714   7.072  1.00  0.92           H  
ATOM    734 3HG2 THR A  51     -34.005  13.444   5.830  1.00  0.92           H  
ATOM    735  N   ARG A  52     -31.532  15.443   8.742  1.00  0.88           N  
ATOM    736  CA  ARG A  52     -31.501  16.870   9.017  1.00  0.88           C  
ATOM    737  C   ARG A  52     -30.243  17.531   8.472  1.00  0.88           C  
ATOM    738  O   ARG A  52     -30.315  18.600   7.863  1.00  0.88           O  
ATOM    739  CB  ARG A  52     -31.562  17.134  10.511  1.00  0.88           C  
ATOM    740  CG  ARG A  52     -32.893  16.810  11.167  1.00  0.88           C  
ATOM    741  CD  ARG A  52     -32.998  17.386  12.545  1.00  0.88           C  
ATOM    742  NE  ARG A  52     -31.999  16.850  13.467  1.00  0.88           N  
ATOM    743  CZ  ARG A  52     -32.146  15.726  14.203  1.00  0.88           C  
ATOM    744  NH1 ARG A  52     -33.244  15.010  14.111  1.00  0.88           N  
ATOM    745  NH2 ARG A  52     -31.185  15.350  15.021  1.00  0.88           N  
ATOM    746  H   ARG A  52     -31.448  14.782   9.501  1.00  0.88           H  
ATOM    747  HA  ARG A  52     -32.369  17.329   8.544  1.00  0.88           H  
ATOM    748 1HB  ARG A  52     -30.791  16.538  11.009  1.00  0.88           H  
ATOM    749 2HB  ARG A  52     -31.336  18.183  10.703  1.00  0.88           H  
ATOM    750 1HG  ARG A  52     -33.704  17.215  10.561  1.00  0.88           H  
ATOM    751 2HG  ARG A  52     -33.000  15.726  11.239  1.00  0.88           H  
ATOM    752 1HD  ARG A  52     -32.861  18.467  12.491  1.00  0.88           H  
ATOM    753 2HD  ARG A  52     -33.985  17.170  12.951  1.00  0.88           H  
ATOM    754  HE  ARG A  52     -31.135  17.368  13.570  1.00  0.88           H  
ATOM    755 1HH1 ARG A  52     -33.982  15.294  13.484  1.00  0.88           H  
ATOM    756 2HH1 ARG A  52     -33.346  14.169  14.661  1.00  0.88           H  
ATOM    757 1HH2 ARG A  52     -30.344  15.905  15.097  1.00  0.88           H  
ATOM    758 2HH2 ARG A  52     -31.294  14.512  15.574  1.00  0.88           H  
ATOM    759  N   ASP A  53     -29.092  16.872   8.642  1.00  0.84           N  
ATOM    760  CA  ASP A  53     -27.824  17.442   8.205  1.00  0.84           C  
ATOM    761  C   ASP A  53     -27.816  17.611   6.693  1.00  0.84           C  
ATOM    762  O   ASP A  53     -27.399  18.649   6.176  1.00  0.84           O  
ATOM    763  CB  ASP A  53     -26.684  16.518   8.636  1.00  0.84           C  
ATOM    764  CG  ASP A  53     -26.449  16.496  10.185  1.00  0.84           C  
ATOM    765  OD1 ASP A  53     -26.911  17.391  10.871  1.00  0.84           O  
ATOM    766  OD2 ASP A  53     -25.852  15.540  10.659  1.00  0.84           O  
ATOM    767  H   ASP A  53     -29.089  15.978   9.129  1.00  0.84           H  
ATOM    768  HA  ASP A  53     -27.698  18.421   8.668  1.00  0.84           H  
ATOM    769 1HB  ASP A  53     -26.903  15.503   8.306  1.00  0.84           H  
ATOM    770 2HB  ASP A  53     -25.757  16.829   8.144  1.00  0.84           H  
ATOM    771  N   TYR A  54     -28.317  16.601   5.981  1.00  0.80           N  
ATOM    772  CA  TYR A  54     -28.408  16.665   4.535  1.00  0.80           C  
ATOM    773  C   TYR A  54     -29.387  17.721   4.092  1.00  0.80           C  
ATOM    774  O   TYR A  54     -29.122  18.439   3.131  1.00  0.80           O  
ATOM    775  CB  TYR A  54     -28.747  15.323   3.937  1.00  0.80           C  
ATOM    776  CG  TYR A  54     -27.606  14.392   3.906  1.00  0.80           C  
ATOM    777  CD1 TYR A  54     -26.630  14.403   4.879  1.00  0.80           C  
ATOM    778  CD2 TYR A  54     -27.525  13.535   2.878  1.00  0.80           C  
ATOM    779  CE1 TYR A  54     -25.586  13.517   4.789  1.00  0.80           C  
ATOM    780  CE2 TYR A  54     -26.504  12.663   2.785  1.00  0.80           C  
ATOM    781  CZ  TYR A  54     -25.547  12.633   3.721  1.00  0.80           C  
ATOM    782  OH  TYR A  54     -24.560  11.721   3.611  1.00  0.80           O  
ATOM    783  H   TYR A  54     -28.641  15.759   6.457  1.00  0.80           H  
ATOM    784  HA  TYR A  54     -27.445  16.955   4.146  1.00  0.80           H  
ATOM    785 1HB  TYR A  54     -29.565  14.860   4.499  1.00  0.80           H  
ATOM    786 2HB  TYR A  54     -29.078  15.468   2.926  1.00  0.80           H  
ATOM    787  HD1 TYR A  54     -26.689  15.096   5.712  1.00  0.80           H  
ATOM    788  HD2 TYR A  54     -28.290  13.555   2.136  1.00  0.80           H  
ATOM    789  HE1 TYR A  54     -24.820  13.506   5.557  1.00  0.80           H  
ATOM    790  HE2 TYR A  54     -26.459  11.983   1.966  1.00  0.80           H  
ATOM    791  HH  TYR A  54     -24.690  11.206   2.810  1.00  0.80           H  
ATOM    792  N   THR A  55     -30.516  17.835   4.790  1.00  0.76           N  
ATOM    793  CA  THR A  55     -31.502  18.832   4.433  1.00  0.76           C  
ATOM    794  C   THR A  55     -30.888  20.224   4.557  1.00  0.76           C  
ATOM    795  O   THR A  55     -31.036  21.059   3.655  1.00  0.76           O  
ATOM    796  CB  THR A  55     -32.749  18.716   5.326  1.00  0.76           C  
ATOM    797  OG1 THR A  55     -33.352  17.423   5.143  1.00  0.76           O  
ATOM    798  CG2 THR A  55     -33.745  19.804   4.973  1.00  0.76           C  
ATOM    799  H   THR A  55     -30.717  17.204   5.567  1.00  0.76           H  
ATOM    800  HA  THR A  55     -31.798  18.677   3.397  1.00  0.76           H  
ATOM    801  HB  THR A  55     -32.457  18.822   6.368  1.00  0.76           H  
ATOM    802  HG1 THR A  55     -32.717  16.736   5.454  1.00  0.76           H  
ATOM    803 1HG2 THR A  55     -34.620  19.714   5.613  1.00  0.76           H  
ATOM    804 2HG2 THR A  55     -33.281  20.780   5.123  1.00  0.76           H  
ATOM    805 3HG2 THR A  55     -34.043  19.698   3.931  1.00  0.76           H  
ATOM    806  N   GLU A  56     -30.178  20.481   5.661  1.00  0.73           N  
ATOM    807  CA  GLU A  56     -29.547  21.779   5.810  1.00  0.73           C  
ATOM    808  C   GLU A  56     -28.441  21.988   4.764  1.00  0.73           C  
ATOM    809  O   GLU A  56     -28.308  23.093   4.237  1.00  0.73           O  
ATOM    810  CB  GLU A  56     -29.018  21.996   7.223  1.00  0.73           C  
ATOM    811  CG  GLU A  56     -30.085  22.160   8.295  1.00  0.73           C  
ATOM    812  CD  GLU A  56     -29.516  22.526   9.657  1.00  0.73           C  
ATOM    813  OE1 GLU A  56     -28.366  22.930   9.739  1.00  0.73           O  
ATOM    814  OE2 GLU A  56     -30.237  22.411  10.629  1.00  0.73           O  
ATOM    815  H   GLU A  56     -30.093  19.773   6.392  1.00  0.73           H  
ATOM    816  HA  GLU A  56     -30.307  22.540   5.637  1.00  0.73           H  
ATOM    817 1HB  GLU A  56     -28.393  21.144   7.505  1.00  0.73           H  
ATOM    818 2HB  GLU A  56     -28.399  22.892   7.238  1.00  0.73           H  
ATOM    819 1HG  GLU A  56     -30.777  22.941   7.982  1.00  0.73           H  
ATOM    820 2HG  GLU A  56     -30.645  21.228   8.375  1.00  0.73           H  
ATOM    821  N   MET A  57     -27.674  20.935   4.417  1.00  0.71           N  
ATOM    822  CA  MET A  57     -26.668  21.075   3.359  1.00  0.71           C  
ATOM    823  C   MET A  57     -27.318  21.361   2.016  1.00  0.71           C  
ATOM    824  O   MET A  57     -26.805  22.164   1.236  1.00  0.71           O  
ATOM    825  CB  MET A  57     -25.752  19.847   3.258  1.00  0.71           C  
ATOM    826  CG  MET A  57     -24.696  19.719   4.344  1.00  0.71           C  
ATOM    827  SD  MET A  57     -23.524  18.379   4.043  1.00  0.71           S  
ATOM    828  CE  MET A  57     -24.368  17.011   4.772  1.00  0.71           C  
ATOM    829  H   MET A  57     -27.778  20.042   4.899  1.00  0.71           H  
ATOM    830  HA  MET A  57     -26.041  21.929   3.598  1.00  0.71           H  
ATOM    831 1HB  MET A  57     -26.366  18.953   3.302  1.00  0.71           H  
ATOM    832 2HB  MET A  57     -25.256  19.843   2.290  1.00  0.71           H  
ATOM    833 1HG  MET A  57     -24.128  20.642   4.401  1.00  0.71           H  
ATOM    834 2HG  MET A  57     -25.173  19.549   5.307  1.00  0.71           H  
ATOM    835 1HE  MET A  57     -23.766  16.115   4.663  1.00  0.71           H  
ATOM    836 2HE  MET A  57     -24.533  17.213   5.833  1.00  0.71           H  
ATOM    837 3HE  MET A  57     -25.299  16.882   4.287  1.00  0.71           H  
ATOM    838  N   ASN A  58     -28.475  20.761   1.751  1.00  0.69           N  
ATOM    839  CA  ASN A  58     -29.170  21.021   0.504  1.00  0.69           C  
ATOM    840  C   ASN A  58     -29.620  22.473   0.458  1.00  0.69           C  
ATOM    841  O   ASN A  58     -29.487  23.147  -0.564  1.00  0.69           O  
ATOM    842  CB  ASN A  58     -30.375  20.119   0.368  1.00  0.69           C  
ATOM    843  CG  ASN A  58     -30.031  18.730   0.079  1.00  0.69           C  
ATOM    844  OD1 ASN A  58     -28.927  18.438  -0.376  1.00  0.69           O  
ATOM    845  ND2 ASN A  58     -30.948  17.854   0.328  1.00  0.69           N  
ATOM    846  H   ASN A  58     -28.861  20.091   2.412  1.00  0.69           H  
ATOM    847  HA  ASN A  58     -28.485  20.851  -0.328  1.00  0.69           H  
ATOM    848 1HB  ASN A  58     -30.956  20.147   1.285  1.00  0.69           H  
ATOM    849 2HB  ASN A  58     -31.013  20.492  -0.434  1.00  0.69           H  
ATOM    850 1HD2 ASN A  58     -30.780  16.887   0.162  1.00  0.69           H  
ATOM    851 2HD2 ASN A  58     -31.828  18.150   0.694  1.00  0.69           H  
ATOM    852  N   ASP A  59     -30.096  22.985   1.594  1.00  0.68           N  
ATOM    853  CA  ASP A  59     -30.575  24.356   1.642  1.00  0.68           C  
ATOM    854  C   ASP A  59     -29.401  25.321   1.499  1.00  0.68           C  
ATOM    855  O   ASP A  59     -29.482  26.304   0.756  1.00  0.68           O  
ATOM    856  CB  ASP A  59     -31.325  24.599   2.957  1.00  0.68           C  
ATOM    857  CG  ASP A  59     -32.126  25.899   2.982  1.00  0.68           C  
ATOM    858  OD1 ASP A  59     -33.041  26.017   2.201  1.00  0.68           O  
ATOM    859  OD2 ASP A  59     -31.827  26.769   3.775  1.00  0.68           O  
ATOM    860  H   ASP A  59     -30.186  22.387   2.416  1.00  0.68           H  
ATOM    861  HA  ASP A  59     -31.260  24.516   0.811  1.00  0.68           H  
ATOM    862 1HB  ASP A  59     -31.999  23.759   3.146  1.00  0.68           H  
ATOM    863 2HB  ASP A  59     -30.604  24.616   3.778  1.00  0.68           H  
ATOM    864  N   LEU A  60     -28.285  25.007   2.158  1.00  0.67           N  
ATOM    865  CA  LEU A  60     -27.093  25.835   2.104  1.00  0.67           C  
ATOM    866  C   LEU A  60     -26.605  25.899   0.656  1.00  0.67           C  
ATOM    867  O   LEU A  60     -26.347  26.983   0.125  1.00  0.67           O  
ATOM    868  CB  LEU A  60     -26.000  25.223   2.986  1.00  0.67           C  
ATOM    869  CG  LEU A  60     -24.686  25.973   3.100  1.00  0.67           C  
ATOM    870  CD1 LEU A  60     -24.919  27.324   3.802  1.00  0.67           C  
ATOM    871  CD2 LEU A  60     -23.700  25.112   3.848  1.00  0.67           C  
ATOM    872  H   LEU A  60     -28.277  24.183   2.755  1.00  0.67           H  
ATOM    873  HA  LEU A  60     -27.338  26.840   2.449  1.00  0.67           H  
ATOM    874 1HB  LEU A  60     -26.403  25.099   3.993  1.00  0.67           H  
ATOM    875 2HB  LEU A  60     -25.772  24.234   2.597  1.00  0.67           H  
ATOM    876  HG  LEU A  60     -24.310  26.175   2.113  1.00  0.67           H  
ATOM    877 1HD1 LEU A  60     -23.984  27.860   3.883  1.00  0.67           H  
ATOM    878 2HD1 LEU A  60     -25.633  27.923   3.230  1.00  0.67           H  
ATOM    879 3HD1 LEU A  60     -25.316  27.147   4.805  1.00  0.67           H  
ATOM    880 1HD2 LEU A  60     -22.761  25.617   3.924  1.00  0.67           H  
ATOM    881 2HD2 LEU A  60     -24.077  24.920   4.836  1.00  0.67           H  
ATOM    882 3HD2 LEU A  60     -23.565  24.171   3.315  1.00  0.67           H  
ATOM    883  N   GLN A  61     -26.530  24.728   0.000  1.00  0.67           N  
ATOM    884  CA  GLN A  61     -26.090  24.647  -1.388  1.00  0.67           C  
ATOM    885  C   GLN A  61     -27.020  25.457  -2.292  1.00  0.67           C  
ATOM    886  O   GLN A  61     -26.563  26.201  -3.150  1.00  0.67           O  
ATOM    887  CB  GLN A  61     -26.108  23.182  -1.875  1.00  0.67           C  
ATOM    888  CG  GLN A  61     -25.524  22.916  -3.284  1.00  0.67           C  
ATOM    889  CD  GLN A  61     -23.992  23.054  -3.392  1.00  0.67           C  
ATOM    890  OE1 GLN A  61     -23.238  22.299  -2.750  1.00  0.67           O  
ATOM    891  NE2 GLN A  61     -23.560  24.009  -4.189  1.00  0.67           N  
ATOM    892  H   GLN A  61     -26.763  23.863   0.485  1.00  0.67           H  
ATOM    893  HA  GLN A  61     -25.083  25.053  -1.464  1.00  0.67           H  
ATOM    894 1HB  GLN A  61     -25.559  22.562  -1.164  1.00  0.67           H  
ATOM    895 2HB  GLN A  61     -27.139  22.821  -1.876  1.00  0.67           H  
ATOM    896 1HG  GLN A  61     -25.790  21.906  -3.569  1.00  0.67           H  
ATOM    897 2HG  GLN A  61     -25.976  23.626  -3.978  1.00  0.67           H  
ATOM    898 1HE2 GLN A  61     -22.569  24.212  -4.294  1.00  0.67           H  
ATOM    899 2HE2 GLN A  61     -24.215  24.574  -4.676  1.00  0.67           H  
ATOM    900  N   LYS A  62     -28.329  25.388  -2.073  1.00  0.68           N  
ATOM    901  CA  LYS A  62     -29.229  26.158  -2.924  1.00  0.68           C  
ATOM    902  C   LYS A  62     -29.082  27.669  -2.718  1.00  0.68           C  
ATOM    903  O   LYS A  62     -29.127  28.438  -3.681  1.00  0.68           O  
ATOM    904  CB  LYS A  62     -30.676  25.724  -2.686  1.00  0.68           C  
ATOM    905  CG  LYS A  62     -30.999  24.327  -3.224  1.00  0.68           C  
ATOM    906  CD  LYS A  62     -32.424  23.916  -2.902  1.00  0.68           C  
ATOM    907  CE  LYS A  62     -32.695  22.498  -3.366  1.00  0.68           C  
ATOM    908  NZ  LYS A  62     -34.083  22.057  -3.049  1.00  0.68           N  
ATOM    909  H   LYS A  62     -28.709  24.767  -1.358  1.00  0.68           H  
ATOM    910  HA  LYS A  62     -28.979  25.942  -3.962  1.00  0.68           H  
ATOM    911 1HB  LYS A  62     -30.876  25.722  -1.611  1.00  0.68           H  
ATOM    912 2HB  LYS A  62     -31.354  26.439  -3.147  1.00  0.68           H  
ATOM    913 1HG  LYS A  62     -30.875  24.328  -4.306  1.00  0.68           H  
ATOM    914 2HG  LYS A  62     -30.311  23.600  -2.808  1.00  0.68           H  
ATOM    915 1HD  LYS A  62     -32.573  23.969  -1.820  1.00  0.68           H  
ATOM    916 2HD  LYS A  62     -33.124  24.595  -3.385  1.00  0.68           H  
ATOM    917 1HE  LYS A  62     -32.537  22.433  -4.440  1.00  0.68           H  
ATOM    918 2HE  LYS A  62     -31.992  21.835  -2.865  1.00  0.68           H  
ATOM    919 1HZ  LYS A  62     -34.208  21.105  -3.367  1.00  0.68           H  
ATOM    920 2HZ  LYS A  62     -34.229  22.101  -2.051  1.00  0.68           H  
ATOM    921 3HZ  LYS A  62     -34.744  22.659  -3.514  1.00  0.68           H  
ATOM    922  N   ARG A  63     -28.897  28.099  -1.468  1.00  0.69           N  
ATOM    923  CA  ARG A  63     -28.777  29.521  -1.160  1.00  0.69           C  
ATOM    924  C   ARG A  63     -27.440  30.145  -1.568  1.00  0.69           C  
ATOM    925  O   ARG A  63     -27.401  31.271  -2.070  1.00  0.69           O  
ATOM    926  CB  ARG A  63     -28.960  29.737   0.333  1.00  0.69           C  
ATOM    927  CG  ARG A  63     -30.377  29.527   0.862  1.00  0.69           C  
ATOM    928  CD  ARG A  63     -30.447  29.724   2.340  1.00  0.69           C  
ATOM    929  NE  ARG A  63     -31.782  29.447   2.861  1.00  0.69           N  
ATOM    930  CZ  ARG A  63     -32.805  30.325   2.883  1.00  0.69           C  
ATOM    931  NH1 ARG A  63     -32.640  31.547   2.413  1.00  0.69           N  
ATOM    932  NH2 ARG A  63     -33.979  29.964   3.374  1.00  0.69           N  
ATOM    933  H   ARG A  63     -28.876  27.421  -0.704  1.00  0.69           H  
ATOM    934  HA  ARG A  63     -29.574  30.044  -1.687  1.00  0.69           H  
ATOM    935 1HB  ARG A  63     -28.312  29.038   0.871  1.00  0.69           H  
ATOM    936 2HB  ARG A  63     -28.643  30.744   0.600  1.00  0.69           H  
ATOM    937 1HG  ARG A  63     -31.051  30.237   0.389  1.00  0.69           H  
ATOM    938 2HG  ARG A  63     -30.707  28.511   0.640  1.00  0.69           H  
ATOM    939 1HD  ARG A  63     -29.750  29.036   2.825  1.00  0.69           H  
ATOM    940 2HD  ARG A  63     -30.181  30.748   2.598  1.00  0.69           H  
ATOM    941  HE  ARG A  63     -31.950  28.495   3.236  1.00  0.69           H  
ATOM    942 1HH1 ARG A  63     -31.742  31.825   2.041  1.00  0.69           H  
ATOM    943 2HH1 ARG A  63     -33.407  32.204   2.430  1.00  0.69           H  
ATOM    944 1HH2 ARG A  63     -34.115  29.022   3.737  1.00  0.69           H  
ATOM    945 2HH2 ARG A  63     -34.740  30.617   3.388  1.00  0.69           H  
ATOM    946  N   LEU A  64     -26.342  29.422  -1.349  1.00  0.70           N  
ATOM    947  CA  LEU A  64     -25.020  29.955  -1.642  1.00  0.70           C  
ATOM    948  C   LEU A  64     -24.350  29.360  -2.873  1.00  0.70           C  
ATOM    949  O   LEU A  64     -23.400  29.936  -3.394  1.00  0.70           O  
ATOM    950  CB  LEU A  64     -24.107  29.786  -0.438  1.00  0.70           C  
ATOM    951  CG  LEU A  64     -24.546  30.500   0.843  1.00  0.70           C  
ATOM    952  CD1 LEU A  64     -23.544  30.216   1.929  1.00  0.70           C  
ATOM    953  CD2 LEU A  64     -24.658  31.987   0.591  1.00  0.70           C  
ATOM    954  H   LEU A  64     -26.422  28.497  -0.931  1.00  0.70           H  
ATOM    955  HA  LEU A  64     -25.127  31.023  -1.820  1.00  0.70           H  
ATOM    956 1HB  LEU A  64     -24.084  28.737  -0.206  1.00  0.70           H  
ATOM    957 2HB  LEU A  64     -23.107  30.109  -0.697  1.00  0.70           H  
ATOM    958  HG  LEU A  64     -25.513  30.105   1.163  1.00  0.70           H  
ATOM    959 1HD1 LEU A  64     -23.839  30.703   2.855  1.00  0.70           H  
ATOM    960 2HD1 LEU A  64     -23.467  29.152   2.083  1.00  0.70           H  
ATOM    961 3HD1 LEU A  64     -22.604  30.609   1.611  1.00  0.70           H  
ATOM    962 1HD2 LEU A  64     -24.975  32.491   1.511  1.00  0.70           H  
ATOM    963 2HD2 LEU A  64     -23.690  32.374   0.282  1.00  0.70           H  
ATOM    964 3HD2 LEU A  64     -25.394  32.171  -0.193  1.00  0.70           H  
ATOM    965  N   GLY A  65     -24.817  28.210  -3.344  1.00  0.70           N  
ATOM    966  CA  GLY A  65     -24.231  27.516  -4.487  1.00  0.70           C  
ATOM    967  C   GLY A  65     -23.839  28.444  -5.631  1.00  0.70           C  
ATOM    968  O   GLY A  65     -22.650  28.554  -5.945  1.00  0.70           O  
ATOM    969  H   GLY A  65     -25.608  27.756  -2.906  1.00  0.70           H  
ATOM    970 1HA  GLY A  65     -23.351  26.979  -4.148  1.00  0.70           H  
ATOM    971 2HA  GLY A  65     -24.916  26.753  -4.848  1.00  0.70           H  
ATOM    972  N   PRO A  66     -24.800  29.190  -6.222  1.00  0.70           N  
ATOM    973  CA  PRO A  66     -24.637  30.114  -7.339  1.00  0.70           C  
ATOM    974  C   PRO A  66     -23.595  31.207  -7.087  1.00  0.70           C  
ATOM    975  O   PRO A  66     -23.139  31.855  -8.029  1.00  0.70           O  
ATOM    976  CB  PRO A  66     -26.043  30.717  -7.490  1.00  0.70           C  
ATOM    977  CG  PRO A  66     -26.976  29.676  -6.910  1.00  0.70           C  
ATOM    978  CD  PRO A  66     -26.221  29.094  -5.751  1.00  0.70           C  
ATOM    979  HA  PRO A  66     -24.369  29.536  -8.238  1.00  0.70           H  
ATOM    980 1HB  PRO A  66     -26.091  31.674  -6.949  1.00  0.70           H  
ATOM    981 2HB  PRO A  66     -26.248  30.935  -8.548  1.00  0.70           H  
ATOM    982 1HG  PRO A  66     -27.925  30.141  -6.597  1.00  0.70           H  
ATOM    983 2HG  PRO A  66     -27.228  28.922  -7.668  1.00  0.70           H  
ATOM    984 1HD  PRO A  66     -26.398  29.732  -4.869  1.00  0.70           H  
ATOM    985 2HD  PRO A  66     -26.551  28.061  -5.585  1.00  0.70           H  
ATOM    986  N   ARG A  67     -23.244  31.452  -5.819  1.00  0.69           N  
ATOM    987  CA  ARG A  67     -22.272  32.475  -5.479  1.00  0.69           C  
ATOM    988  C   ARG A  67     -20.848  31.910  -5.464  1.00  0.69           C  
ATOM    989  O   ARG A  67     -19.885  32.653  -5.255  1.00  0.69           O  
ATOM    990  CB  ARG A  67     -22.574  33.041  -4.109  1.00  0.69           C  
ATOM    991  CG  ARG A  67     -23.899  33.751  -3.983  1.00  0.69           C  
ATOM    992  CD  ARG A  67     -24.107  34.289  -2.609  1.00  0.69           C  
ATOM    993  NE  ARG A  67     -25.409  34.924  -2.472  1.00  0.69           N  
ATOM    994  CZ  ARG A  67     -25.842  35.600  -1.387  1.00  0.69           C  
ATOM    995  NH1 ARG A  67     -25.074  35.747  -0.330  1.00  0.69           N  
ATOM    996  NH2 ARG A  67     -27.054  36.129  -1.390  1.00  0.69           N  
ATOM    997  H   ARG A  67     -23.607  30.896  -5.051  1.00  0.69           H  
ATOM    998  HA  ARG A  67     -22.329  33.272  -6.219  1.00  0.69           H  
ATOM    999 1HB  ARG A  67     -22.569  32.239  -3.384  1.00  0.69           H  
ATOM   1000 2HB  ARG A  67     -21.789  33.742  -3.828  1.00  0.69           H  
ATOM   1001 1HG  ARG A  67     -23.946  34.574  -4.695  1.00  0.69           H  
ATOM   1002 2HG  ARG A  67     -24.702  33.037  -4.191  1.00  0.69           H  
ATOM   1003 1HD  ARG A  67     -24.047  33.474  -1.897  1.00  0.69           H  
ATOM   1004 2HD  ARG A  67     -23.339  35.027  -2.382  1.00  0.69           H  
ATOM   1005  HE  ARG A  67     -26.047  34.845  -3.253  1.00  0.69           H  
ATOM   1006 1HH1 ARG A  67     -24.147  35.350  -0.314  1.00  0.69           H  
ATOM   1007 2HH1 ARG A  67     -25.420  36.271   0.468  1.00  0.69           H  
ATOM   1008 1HH2 ARG A  67     -27.650  36.019  -2.199  1.00  0.69           H  
ATOM   1009 2HH2 ARG A  67     -27.383  36.638  -0.582  1.00  0.69           H  
ATOM   1010  N   GLY A  68     -20.713  30.601  -5.709  1.00  0.68           N  
ATOM   1011  CA  GLY A  68     -19.414  29.945  -5.686  1.00  0.68           C  
ATOM   1012  C   GLY A  68     -19.210  28.967  -4.522  1.00  0.68           C  
ATOM   1013  O   GLY A  68     -18.111  28.920  -3.975  1.00  0.68           O  
ATOM   1014  H   GLY A  68     -21.537  30.034  -5.892  1.00  0.68           H  
ATOM   1015 1HA  GLY A  68     -19.285  29.406  -6.624  1.00  0.68           H  
ATOM   1016 2HA  GLY A  68     -18.630  30.701  -5.658  1.00  0.68           H  
ATOM   1017  N   LEU A  69     -20.260  28.251  -4.095  1.00  0.67           N  
ATOM   1018  CA  LEU A  69     -20.137  27.259  -3.002  1.00  0.67           C  
ATOM   1019  C   LEU A  69     -20.380  25.821  -3.449  1.00  0.67           C  
ATOM   1020  O   LEU A  69     -21.376  25.523  -4.111  1.00  0.67           O  
ATOM   1021  CB  LEU A  69     -21.102  27.515  -1.834  1.00  0.67           C  
ATOM   1022  CG  LEU A  69     -21.131  26.379  -0.706  1.00  0.67           C  
ATOM   1023  CD1 LEU A  69     -19.793  26.341   0.068  1.00  0.67           C  
ATOM   1024  CD2 LEU A  69     -22.300  26.601   0.211  1.00  0.67           C  
ATOM   1025  H   LEU A  69     -21.147  28.356  -4.588  1.00  0.67           H  
ATOM   1026  HA  LEU A  69     -19.125  27.318  -2.610  1.00  0.67           H  
ATOM   1027 1HB  LEU A  69     -20.824  28.452  -1.353  1.00  0.67           H  
ATOM   1028 2HB  LEU A  69     -22.103  27.620  -2.223  1.00  0.67           H  
ATOM   1029  HG  LEU A  69     -21.261  25.410  -1.178  1.00  0.67           H  
ATOM   1030 1HD1 LEU A  69     -19.826  25.547   0.815  1.00  0.67           H  
ATOM   1031 2HD1 LEU A  69     -18.990  26.146  -0.610  1.00  0.67           H  
ATOM   1032 3HD1 LEU A  69     -19.618  27.284   0.554  1.00  0.67           H  
ATOM   1033 1HD2 LEU A  69     -22.315  25.806   0.954  1.00  0.67           H  
ATOM   1034 2HD2 LEU A  69     -22.209  27.554   0.703  1.00  0.67           H  
ATOM   1035 3HD2 LEU A  69     -23.223  26.577  -0.369  1.00  0.67           H  
ATOM   1036  N   VAL A  70     -19.469  24.937  -3.078  1.00  0.65           N  
ATOM   1037  CA  VAL A  70     -19.597  23.518  -3.351  1.00  0.65           C  
ATOM   1038  C   VAL A  70     -19.600  22.722  -2.054  1.00  0.65           C  
ATOM   1039  O   VAL A  70     -18.682  22.879  -1.250  1.00  0.65           O  
ATOM   1040  CB  VAL A  70     -18.407  23.050  -4.198  1.00  0.65           C  
ATOM   1041  CG1 VAL A  70     -18.514  21.562  -4.465  1.00  0.65           C  
ATOM   1042  CG2 VAL A  70     -18.348  23.876  -5.459  1.00  0.65           C  
ATOM   1043  H   VAL A  70     -18.645  25.274  -2.582  1.00  0.65           H  
ATOM   1044  HA  VAL A  70     -20.530  23.334  -3.882  1.00  0.65           H  
ATOM   1045  HB  VAL A  70     -17.484  23.208  -3.634  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  70     -17.665  21.228  -5.041  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  70     -18.534  21.029  -3.517  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  70     -19.430  21.354  -5.017  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  70     -17.503  23.587  -6.051  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  70     -19.265  23.732  -6.031  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  70     -18.247  24.925  -5.190  1.00  0.65           H  
ATOM   1052  N   VAL A  71     -20.598  21.862  -1.861  1.00  0.65           N  
ATOM   1053  CA  VAL A  71     -20.620  21.004  -0.678  1.00  0.65           C  
ATOM   1054  C   VAL A  71     -20.363  19.531  -1.064  1.00  0.65           C  
ATOM   1055  O   VAL A  71     -20.988  19.009  -2.000  1.00  0.65           O  
ATOM   1056  CB  VAL A  71     -21.976  21.126   0.052  1.00  0.65           C  
ATOM   1057  CG1 VAL A  71     -21.996  20.210   1.280  1.00  0.65           C  
ATOM   1058  CG2 VAL A  71     -22.244  22.603   0.441  1.00  0.65           C  
ATOM   1059  H   VAL A  71     -21.384  21.842  -2.512  1.00  0.65           H  
ATOM   1060  HA  VAL A  71     -19.836  21.325   0.003  1.00  0.65           H  
ATOM   1061  HB  VAL A  71     -22.765  20.793  -0.611  1.00  0.65           H  
ATOM   1062 1HG1 VAL A  71     -22.958  20.295   1.763  1.00  0.65           H  
ATOM   1063 2HG1 VAL A  71     -21.835  19.177   0.975  1.00  0.65           H  
ATOM   1064 3HG1 VAL A  71     -21.208  20.509   1.977  1.00  0.65           H  
ATOM   1065 1HG2 VAL A  71     -23.214  22.675   0.935  1.00  0.65           H  
ATOM   1066 2HG2 VAL A  71     -21.480  22.960   1.103  1.00  0.65           H  
ATOM   1067 3HG2 VAL A  71     -22.254  23.216  -0.457  1.00  0.65           H  
ATOM   1068  N   LEU A  72     -19.369  18.915  -0.410  1.00  0.64           N  
ATOM   1069  CA  LEU A  72     -18.987  17.523  -0.663  1.00  0.64           C  
ATOM   1070  C   LEU A  72     -19.096  16.628   0.598  1.00  0.64           C  
ATOM   1071  O   LEU A  72     -18.460  16.934   1.614  1.00  0.64           O  
ATOM   1072  CB  LEU A  72     -17.533  17.473  -1.116  1.00  0.64           C  
ATOM   1073  CG  LEU A  72     -17.090  18.327  -2.312  1.00  0.64           C  
ATOM   1074  CD1 LEU A  72     -15.621  18.053  -2.502  1.00  0.64           C  
ATOM   1075  CD2 LEU A  72     -17.857  18.100  -3.593  1.00  0.64           C  
ATOM   1076  H   LEU A  72     -18.882  19.439   0.314  1.00  0.64           H  
ATOM   1077  HA  LEU A  72     -19.633  17.120  -1.439  1.00  0.64           H  
ATOM   1078 1HB  LEU A  72     -16.955  17.856  -0.283  1.00  0.64           H  
ATOM   1079 2HB  LEU A  72     -17.240  16.463  -1.258  1.00  0.64           H  
ATOM   1080  HG  LEU A  72     -17.236  19.351  -2.047  1.00  0.64           H  
ATOM   1081 1HD1 LEU A  72     -15.257  18.682  -3.291  1.00  0.64           H  
ATOM   1082 2HD1 LEU A  72     -15.072  18.257  -1.585  1.00  0.64           H  
ATOM   1083 3HD1 LEU A  72     -15.482  17.008  -2.770  1.00  0.64           H  
ATOM   1084 1HD2 LEU A  72     -17.467  18.769  -4.358  1.00  0.64           H  
ATOM   1085 2HD2 LEU A  72     -17.754  17.113  -3.939  1.00  0.64           H  
ATOM   1086 3HD2 LEU A  72     -18.908  18.317  -3.428  1.00  0.64           H  
ATOM   1087  N   GLY A  73     -19.859  15.529   0.539  1.00  0.65           N  
ATOM   1088  CA  GLY A  73     -19.948  14.616   1.686  1.00  0.65           C  
ATOM   1089  C   GLY A  73     -19.052  13.383   1.505  1.00  0.65           C  
ATOM   1090  O   GLY A  73     -19.013  12.788   0.429  1.00  0.65           O  
ATOM   1091  H   GLY A  73     -20.358  15.323  -0.317  1.00  0.65           H  
ATOM   1092 1HA  GLY A  73     -19.662  15.149   2.587  1.00  0.65           H  
ATOM   1093 2HA  GLY A  73     -20.975  14.303   1.837  1.00  0.65           H  
ATOM   1094  N   PHE A  74     -18.420  12.952   2.588  1.00  0.66           N  
ATOM   1095  CA  PHE A  74     -17.515  11.798   2.617  1.00  0.66           C  
ATOM   1096  C   PHE A  74     -17.920  10.764   3.676  1.00  0.66           C  
ATOM   1097  O   PHE A  74     -17.567  10.920   4.845  1.00  0.66           O  
ATOM   1098  CB  PHE A  74     -16.096  12.290   2.854  1.00  0.66           C  
ATOM   1099  CG  PHE A  74     -15.582  13.141   1.716  1.00  0.66           C  
ATOM   1100  CD1 PHE A  74     -15.860  14.487   1.645  1.00  0.66           C  
ATOM   1101  CD2 PHE A  74     -14.789  12.588   0.731  1.00  0.66           C  
ATOM   1102  CE1 PHE A  74     -15.373  15.253   0.608  1.00  0.66           C  
ATOM   1103  CE2 PHE A  74     -14.303  13.360  -0.299  1.00  0.66           C  
ATOM   1104  CZ  PHE A  74     -14.599  14.695  -0.363  1.00  0.66           C  
ATOM   1105  H   PHE A  74     -18.525  13.513   3.434  1.00  0.66           H  
ATOM   1106  HA  PHE A  74     -17.508  11.337   1.633  1.00  0.66           H  
ATOM   1107 1HB  PHE A  74     -16.066  12.881   3.765  1.00  0.66           H  
ATOM   1108 2HB  PHE A  74     -15.430  11.442   2.979  1.00  0.66           H  
ATOM   1109  HD1 PHE A  74     -16.482  14.948   2.422  1.00  0.66           H  
ATOM   1110  HD2 PHE A  74     -14.547  11.524   0.776  1.00  0.66           H  
ATOM   1111  HE1 PHE A  74     -15.604  16.305   0.573  1.00  0.66           H  
ATOM   1112  HE2 PHE A  74     -13.687  12.912  -1.057  1.00  0.66           H  
ATOM   1113  HZ  PHE A  74     -14.214  15.307  -1.180  1.00  0.66           H  
ATOM   1114  N   PRO A  75     -18.738   9.759   3.337  1.00  0.67           N  
ATOM   1115  CA  PRO A  75     -19.267   8.771   4.247  1.00  0.67           C  
ATOM   1116  C   PRO A  75     -18.137   8.070   4.954  1.00  0.67           C  
ATOM   1117  O   PRO A  75     -17.098   7.789   4.351  1.00  0.67           O  
ATOM   1118  CB  PRO A  75     -20.035   7.826   3.323  1.00  0.67           C  
ATOM   1119  CG  PRO A  75     -20.381   8.671   2.139  1.00  0.67           C  
ATOM   1120  CD  PRO A  75     -19.179   9.588   1.979  1.00  0.67           C  
ATOM   1121  HA  PRO A  75     -19.924   9.239   4.954  1.00  0.67           H  
ATOM   1122 1HB  PRO A  75     -19.449   6.952   3.080  1.00  0.67           H  
ATOM   1123 2HB  PRO A  75     -20.930   7.459   3.845  1.00  0.67           H  
ATOM   1124 1HG  PRO A  75     -20.522   8.036   1.258  1.00  0.67           H  
ATOM   1125 2HG  PRO A  75     -21.325   9.208   2.290  1.00  0.67           H  
ATOM   1126 1HD  PRO A  75     -18.366   9.104   1.442  1.00  0.67           H  
ATOM   1127 2HD  PRO A  75     -19.519  10.512   1.513  1.00  0.67           H  
ATOM   1128  N   CYS A  76     -18.343   7.787   6.226  1.00  0.69           N  
ATOM   1129  CA  CYS A  76     -17.328   7.145   7.037  1.00  0.69           C  
ATOM   1130  C   CYS A  76     -17.927   6.181   8.046  1.00  0.69           C  
ATOM   1131  O   CYS A  76     -18.999   6.412   8.600  1.00  0.69           O  
ATOM   1132  CB  CYS A  76     -16.480   8.189   7.757  1.00  0.69           C  
ATOM   1133  SG  CYS A  76     -15.157   7.469   8.722  1.00  0.69           S  
ATOM   1134  H   CYS A  76     -19.215   8.096   6.657  1.00  0.69           H  
ATOM   1135  HA  CYS A  76     -16.680   6.576   6.377  1.00  0.69           H  
ATOM   1136 1HB  CYS A  76     -16.033   8.859   7.017  1.00  0.69           H  
ATOM   1137 2HB  CYS A  76     -17.105   8.791   8.412  1.00  0.69           H  
ATOM   1138  HG  CYS A  76     -14.545   6.924   7.640  1.00  0.69           H  
ATOM   1139  N   ASN A  77     -17.251   5.054   8.230  1.00  0.71           N  
ATOM   1140  CA  ASN A  77     -17.724   4.018   9.140  1.00  0.71           C  
ATOM   1141  C   ASN A  77     -16.866   3.834  10.392  1.00  0.71           C  
ATOM   1142  O   ASN A  77     -16.856   2.751  10.974  1.00  0.71           O  
ATOM   1143  CB  ASN A  77     -17.782   2.709   8.394  1.00  0.71           C  
ATOM   1144  CG  ASN A  77     -18.657   1.720   9.023  1.00  0.71           C  
ATOM   1145  OD1 ASN A  77     -19.719   2.081   9.525  1.00  0.71           O  
ATOM   1146  ND2 ASN A  77     -18.258   0.465   9.003  1.00  0.71           N  
ATOM   1147  H   ASN A  77     -16.378   4.924   7.731  1.00  0.71           H  
ATOM   1148  HA  ASN A  77     -18.726   4.286   9.473  1.00  0.71           H  
ATOM   1149 1HB  ASN A  77     -18.126   2.889   7.390  1.00  0.71           H  
ATOM   1150 2HB  ASN A  77     -16.778   2.292   8.321  1.00  0.71           H  
ATOM   1151 1HD2 ASN A  77     -18.834  -0.252   9.396  1.00  0.71           H  
ATOM   1152 2HD2 ASN A  77     -17.384   0.226   8.576  1.00  0.71           H  
ATOM   1153  N   GLN A  78     -16.148   4.871  10.812  1.00  0.73           N  
ATOM   1154  CA  GLN A  78     -15.268   4.728  11.974  1.00  0.73           C  
ATOM   1155  C   GLN A  78     -15.839   5.044  13.348  1.00  0.73           C  
ATOM   1156  O   GLN A  78     -15.136   4.883  14.360  1.00  0.73           O  
ATOM   1157  CB  GLN A  78     -13.984   5.509  11.782  1.00  0.73           C  
ATOM   1158  CG  GLN A  78     -13.090   4.942  10.725  1.00  0.73           C  
ATOM   1159  CD  GLN A  78     -11.788   5.664  10.640  1.00  0.73           C  
ATOM   1160  OE1 GLN A  78     -11.719   6.873  10.408  1.00  0.73           O  
ATOM   1161  NE2 GLN A  78     -10.723   4.925  10.832  1.00  0.73           N  
ATOM   1162  H   GLN A  78     -16.201   5.753  10.315  1.00  0.73           H  
ATOM   1163  HA  GLN A  78     -14.980   3.695  12.003  1.00  0.73           H  
ATOM   1164 1HB  GLN A  78     -14.226   6.534  11.506  1.00  0.73           H  
ATOM   1165 2HB  GLN A  78     -13.465   5.556  12.697  1.00  0.73           H  
ATOM   1166 1HG  GLN A  78     -12.880   3.900  10.968  1.00  0.73           H  
ATOM   1167 2HG  GLN A  78     -13.584   5.003   9.760  1.00  0.73           H  
ATOM   1168 1HE2 GLN A  78      -9.787   5.329  10.778  1.00  0.73           H  
ATOM   1169 2HE2 GLN A  78     -10.813   3.944  11.007  1.00  0.73           H  
ATOM   1170  N   PHE A  79     -17.092   5.491  13.388  1.00  0.76           N  
ATOM   1171  CA  PHE A  79     -17.726   5.822  14.651  1.00  0.76           C  
ATOM   1172  C   PHE A  79     -19.035   5.068  14.841  1.00  0.76           C  
ATOM   1173  O   PHE A  79     -20.022   5.290  14.136  1.00  0.76           O  
ATOM   1174  CB  PHE A  79     -17.924   7.324  14.770  1.00  0.76           C  
ATOM   1175  CG  PHE A  79     -16.629   7.990  14.684  1.00  0.76           C  
ATOM   1176  CD1 PHE A  79     -16.150   8.427  13.472  1.00  0.76           C  
ATOM   1177  CD2 PHE A  79     -15.845   8.113  15.783  1.00  0.76           C  
ATOM   1178  CE1 PHE A  79     -14.936   8.983  13.360  1.00  0.76           C  
ATOM   1179  CE2 PHE A  79     -14.620   8.673  15.675  1.00  0.76           C  
ATOM   1180  CZ  PHE A  79     -14.176   9.100  14.458  1.00  0.76           C  
ATOM   1181  H   PHE A  79     -17.596   5.602  12.523  1.00  0.76           H  
ATOM   1182  HA  PHE A  79     -17.051   5.540  15.443  1.00  0.76           H  
ATOM   1183 1HB  PHE A  79     -18.563   7.691  13.980  1.00  0.76           H  
ATOM   1184 2HB  PHE A  79     -18.383   7.572  15.729  1.00  0.76           H  
ATOM   1185  HD1 PHE A  79     -16.750   8.313  12.616  1.00  0.76           H  
ATOM   1186  HD2 PHE A  79     -16.209   7.749  16.737  1.00  0.76           H  
ATOM   1187  HE1 PHE A  79     -14.569   9.325  12.393  1.00  0.76           H  
ATOM   1188  HE2 PHE A  79     -13.990   8.783  16.548  1.00  0.76           H  
ATOM   1189  HZ  PHE A  79     -13.216   9.519  14.371  1.00  0.76           H  
ATOM   1190  N   GLY A  80     -18.986   4.061  15.707  1.00  0.79           N  
ATOM   1191  CA  GLY A  80     -20.142   3.224  16.031  1.00  0.79           C  
ATOM   1192  C   GLY A  80     -20.547   2.277  14.906  1.00  0.79           C  
ATOM   1193  O   GLY A  80     -21.617   1.676  14.962  1.00  0.79           O  
ATOM   1194  H   GLY A  80     -18.118   3.936  16.230  1.00  0.79           H  
ATOM   1195 1HA  GLY A  80     -19.917   2.646  16.928  1.00  0.79           H  
ATOM   1196 2HA  GLY A  80     -20.988   3.862  16.278  1.00  0.79           H  
ATOM   1197  N   HIS A  81     -19.714   2.173  13.873  1.00  0.81           N  
ATOM   1198  CA  HIS A  81     -20.025   1.394  12.674  1.00  0.81           C  
ATOM   1199  C   HIS A  81     -21.333   1.878  12.024  1.00  0.81           C  
ATOM   1200  O   HIS A  81     -22.100   1.084  11.478  1.00  0.81           O  
ATOM   1201  CB  HIS A  81     -20.151  -0.106  12.962  1.00  0.81           C  
ATOM   1202  CG  HIS A  81     -18.920  -0.756  13.523  1.00  0.81           C  
ATOM   1203  ND1 HIS A  81     -17.780  -0.968  12.773  1.00  0.81           N  
ATOM   1204  CD2 HIS A  81     -18.658  -1.251  14.754  1.00  0.81           C  
ATOM   1205  CE1 HIS A  81     -16.874  -1.571  13.517  1.00  0.81           C  
ATOM   1206  NE2 HIS A  81     -17.381  -1.754  14.725  1.00  0.81           N  
ATOM   1207  H   HIS A  81     -18.839   2.675  13.916  1.00  0.81           H  
ATOM   1208  HA  HIS A  81     -19.222   1.525  11.950  1.00  0.81           H  
ATOM   1209 1HB  HIS A  81     -20.976  -0.292  13.644  1.00  0.81           H  
ATOM   1210 2HB  HIS A  81     -20.395  -0.616  12.030  1.00  0.81           H  
ATOM   1211  HD1 HIS A  81     -17.645  -0.717  11.812  1.00  0.81           H  
ATOM   1212  HD2 HIS A  81     -19.248  -1.310  15.669  1.00  0.81           H  
ATOM   1213  HE1 HIS A  81     -15.898  -1.825  13.105  1.00  0.81           H  
ATOM   1214  N   GLN A  82     -21.572   3.194  12.038  1.00  0.82           N  
ATOM   1215  CA  GLN A  82     -22.785   3.751  11.438  1.00  0.82           C  
ATOM   1216  C   GLN A  82     -22.953   3.549   9.920  1.00  0.82           C  
ATOM   1217  O   GLN A  82     -24.072   3.362   9.459  1.00  0.82           O  
ATOM   1218  CB  GLN A  82     -22.880   5.248  11.750  1.00  0.82           C  
ATOM   1219  CG  GLN A  82     -23.181   5.572  13.219  1.00  0.82           C  
ATOM   1220  CD  GLN A  82     -23.141   7.088  13.564  1.00  0.82           C  
ATOM   1221  OE1 GLN A  82     -22.571   7.934  12.847  1.00  0.82           O  
ATOM   1222  NE2 GLN A  82     -23.730   7.421  14.714  1.00  0.82           N  
ATOM   1223  H   GLN A  82     -20.933   3.814  12.537  1.00  0.82           H  
ATOM   1224  HA  GLN A  82     -23.631   3.262  11.920  1.00  0.82           H  
ATOM   1225 1HB  GLN A  82     -21.944   5.719  11.486  1.00  0.82           H  
ATOM   1226 2HB  GLN A  82     -23.662   5.699  11.137  1.00  0.82           H  
ATOM   1227 1HG  GLN A  82     -24.184   5.211  13.442  1.00  0.82           H  
ATOM   1228 2HG  GLN A  82     -22.462   5.054  13.851  1.00  0.82           H  
ATOM   1229 1HE2 GLN A  82     -23.714   8.368  15.035  1.00  0.82           H  
ATOM   1230 2HE2 GLN A  82     -24.160   6.714  15.277  1.00  0.82           H  
ATOM   1231  N   GLU A  83     -21.893   3.575   9.114  1.00  0.83           N  
ATOM   1232  CA  GLU A  83     -22.119   3.476   7.665  1.00  0.83           C  
ATOM   1233  C   GLU A  83     -22.032   2.010   7.229  1.00  0.83           C  
ATOM   1234  O   GLU A  83     -21.155   1.588   6.462  1.00  0.83           O  
ATOM   1235  CB  GLU A  83     -21.135   4.356   6.889  1.00  0.83           C  
ATOM   1236  CG  GLU A  83     -21.420   4.446   5.433  1.00  0.83           C  
ATOM   1237  CD  GLU A  83     -22.707   5.141   5.193  1.00  0.83           C  
ATOM   1238  OE1 GLU A  83     -22.729   6.332   5.107  1.00  0.83           O  
ATOM   1239  OE2 GLU A  83     -23.700   4.478   5.138  1.00  0.83           O  
ATOM   1240  H   GLU A  83     -20.948   3.615   9.480  1.00  0.83           H  
ATOM   1241  HA  GLU A  83     -23.125   3.829   7.443  1.00  0.83           H  
ATOM   1242 1HB  GLU A  83     -21.148   5.367   7.299  1.00  0.83           H  
ATOM   1243 2HB  GLU A  83     -20.135   3.974   7.007  1.00  0.83           H  
ATOM   1244 1HG  GLU A  83     -20.617   4.998   4.943  1.00  0.83           H  
ATOM   1245 2HG  GLU A  83     -21.460   3.444   5.008  1.00  0.83           H  
ATOM   1246  N   ASN A  84     -22.999   1.244   7.704  1.00  0.84           N  
ATOM   1247  CA  ASN A  84     -23.023  -0.202   7.534  1.00  0.84           C  
ATOM   1248  C   ASN A  84     -23.575  -0.662   6.187  1.00  0.84           C  
ATOM   1249  O   ASN A  84     -24.679  -1.201   6.108  1.00  0.84           O  
ATOM   1250  CB  ASN A  84     -23.797  -0.834   8.673  1.00  0.84           C  
ATOM   1251  CG  ASN A  84     -23.666  -2.337   8.743  1.00  0.84           C  
ATOM   1252  OD1 ASN A  84     -22.783  -2.941   8.121  1.00  0.84           O  
ATOM   1253  ND2 ASN A  84     -24.540  -2.957   9.503  1.00  0.84           N  
ATOM   1254  H   ASN A  84     -23.696   1.717   8.278  1.00  0.84           H  
ATOM   1255  HA  ASN A  84     -21.994  -0.560   7.592  1.00  0.84           H  
ATOM   1256 1HB  ASN A  84     -23.454  -0.406   9.619  1.00  0.84           H  
ATOM   1257 2HB  ASN A  84     -24.849  -0.585   8.570  1.00  0.84           H  
ATOM   1258 1HD2 ASN A  84     -24.507  -3.952   9.595  1.00  0.84           H  
ATOM   1259 2HD2 ASN A  84     -25.235  -2.431   9.993  1.00  0.84           H  
ATOM   1260  N   GLY A  85     -22.780  -0.468   5.136  1.00  0.84           N  
ATOM   1261  CA  GLY A  85     -23.182  -0.863   3.776  1.00  0.84           C  
ATOM   1262  C   GLY A  85     -22.172  -0.502   2.677  1.00  0.84           C  
ATOM   1263  O   GLY A  85     -21.093   0.044   2.944  1.00  0.84           O  
ATOM   1264  H   GLY A  85     -21.905   0.021   5.319  1.00  0.84           H  
ATOM   1265 1HA  GLY A  85     -23.361  -1.939   3.754  1.00  0.84           H  
ATOM   1266 2HA  GLY A  85     -24.138  -0.397   3.540  1.00  0.84           H  
ATOM   1267  N   LYS A  86     -22.521  -0.858   1.439  1.00  0.85           N  
ATOM   1268  CA  LYS A  86     -21.706  -0.588   0.247  1.00  0.85           C  
ATOM   1269  C   LYS A  86     -22.085   0.775  -0.319  1.00  0.85           C  
ATOM   1270  O   LYS A  86     -23.106   1.335   0.065  1.00  0.85           O  
ATOM   1271  CB  LYS A  86     -21.879  -1.680  -0.815  1.00  0.85           C  
ATOM   1272  CG  LYS A  86     -21.387  -3.056  -0.395  1.00  0.85           C  
ATOM   1273  CD  LYS A  86     -21.565  -4.073  -1.519  1.00  0.85           C  
ATOM   1274  CE  LYS A  86     -21.061  -5.451  -1.110  1.00  0.85           C  
ATOM   1275  NZ  LYS A  86     -21.238  -6.453  -2.199  1.00  0.85           N  
ATOM   1276  H   LYS A  86     -23.416  -1.347   1.324  1.00  0.85           H  
ATOM   1277  HA  LYS A  86     -20.655  -0.553   0.536  1.00  0.85           H  
ATOM   1278 1HB  LYS A  86     -22.940  -1.777  -1.058  1.00  0.85           H  
ATOM   1279 2HB  LYS A  86     -21.359  -1.396  -1.726  1.00  0.85           H  
ATOM   1280 1HG  LYS A  86     -20.336  -3.002  -0.118  1.00  0.85           H  
ATOM   1281 2HG  LYS A  86     -21.963  -3.386   0.473  1.00  0.85           H  
ATOM   1282 1HD  LYS A  86     -22.625  -4.147  -1.773  1.00  0.85           H  
ATOM   1283 2HD  LYS A  86     -21.018  -3.744  -2.402  1.00  0.85           H  
ATOM   1284 1HE  LYS A  86     -20.003  -5.384  -0.860  1.00  0.85           H  
ATOM   1285 2HE  LYS A  86     -21.612  -5.784  -0.230  1.00  0.85           H  
ATOM   1286 1HZ  LYS A  86     -20.894  -7.351  -1.890  1.00  0.85           H  
ATOM   1287 2HZ  LYS A  86     -22.219  -6.530  -2.430  1.00  0.85           H  
ATOM   1288 3HZ  LYS A  86     -20.722  -6.158  -3.016  1.00  0.85           H  
ATOM   1289  N   ASN A  87     -21.278   1.313  -1.222  1.00  0.85           N  
ATOM   1290  CA  ASN A  87     -21.551   2.643  -1.767  1.00  0.85           C  
ATOM   1291  C   ASN A  87     -22.907   2.767  -2.484  1.00  0.85           C  
ATOM   1292  O   ASN A  87     -23.604   3.782  -2.362  1.00  0.85           O  
ATOM   1293  CB  ASN A  87     -20.396   3.001  -2.660  1.00  0.85           C  
ATOM   1294  CG  ASN A  87     -19.154   3.319  -1.857  1.00  0.85           C  
ATOM   1295  OD1 ASN A  87     -19.199   3.741  -0.687  1.00  0.85           O  
ATOM   1296  ND2 ASN A  87     -18.037   3.048  -2.444  1.00  0.85           N  
ATOM   1297  H   ASN A  87     -20.452   0.812  -1.518  1.00  0.85           H  
ATOM   1298  HA  ASN A  87     -21.573   3.339  -0.943  1.00  0.85           H  
ATOM   1299 1HB  ASN A  87     -20.181   2.172  -3.335  1.00  0.85           H  
ATOM   1300 2HB  ASN A  87     -20.656   3.865  -3.280  1.00  0.85           H  
ATOM   1301 1HD2 ASN A  87     -17.162   3.198  -1.977  1.00  0.85           H  
ATOM   1302 2HD2 ASN A  87     -18.040   2.685  -3.380  1.00  0.85           H  
ATOM   1303  N   GLU A  88     -23.320   1.718  -3.195  1.00  0.85           N  
ATOM   1304  CA  GLU A  88     -24.621   1.759  -3.861  1.00  0.85           C  
ATOM   1305  C   GLU A  88     -25.730   1.789  -2.809  1.00  0.85           C  
ATOM   1306  O   GLU A  88     -26.753   2.468  -2.959  1.00  0.85           O  
ATOM   1307  CB  GLU A  88     -24.791   0.548  -4.782  1.00  0.85           C  
ATOM   1308  CG  GLU A  88     -23.878   0.558  -6.008  1.00  0.85           C  
ATOM   1309  CD  GLU A  88     -24.030  -0.674  -6.875  1.00  0.85           C  
ATOM   1310  OE1 GLU A  88     -24.719  -1.581  -6.474  1.00  0.85           O  
ATOM   1311  OE2 GLU A  88     -23.454  -0.701  -7.939  1.00  0.85           O  
ATOM   1312  H   GLU A  88     -22.729   0.905  -3.278  1.00  0.85           H  
ATOM   1313  HA  GLU A  88     -24.684   2.672  -4.456  1.00  0.85           H  
ATOM   1314 1HB  GLU A  88     -24.592  -0.365  -4.220  1.00  0.85           H  
ATOM   1315 2HB  GLU A  88     -25.823   0.500  -5.131  1.00  0.85           H  
ATOM   1316 1HG  GLU A  88     -24.104   1.440  -6.607  1.00  0.85           H  
ATOM   1317 2HG  GLU A  88     -22.845   0.638  -5.673  1.00  0.85           H  
ATOM   1318  N   GLU A  89     -25.507   1.035  -1.733  1.00  0.85           N  
ATOM   1319  CA  GLU A  89     -26.451   0.926  -0.637  1.00  0.85           C  
ATOM   1320  C   GLU A  89     -26.560   2.254   0.089  1.00  0.85           C  
ATOM   1321  O   GLU A  89     -27.642   2.605   0.556  1.00  0.85           O  
ATOM   1322  CB  GLU A  89     -26.066  -0.209   0.308  1.00  0.85           C  
ATOM   1323  CG  GLU A  89     -26.209  -1.595  -0.325  1.00  0.85           C  
ATOM   1324  CD  GLU A  89     -25.734  -2.728   0.547  1.00  0.85           C  
ATOM   1325  OE1 GLU A  89     -24.814  -2.535   1.317  1.00  0.85           O  
ATOM   1326  OE2 GLU A  89     -26.298  -3.793   0.450  1.00  0.85           O  
ATOM   1327  H   GLU A  89     -24.637   0.530  -1.677  1.00  0.85           H  
ATOM   1328  HA  GLU A  89     -27.430   0.689  -1.051  1.00  0.85           H  
ATOM   1329 1HB  GLU A  89     -25.050  -0.084   0.635  1.00  0.85           H  
ATOM   1330 2HB  GLU A  89     -26.700  -0.175   1.193  1.00  0.85           H  
ATOM   1331 1HG  GLU A  89     -27.258  -1.758  -0.571  1.00  0.85           H  
ATOM   1332 2HG  GLU A  89     -25.643  -1.604  -1.257  1.00  0.85           H  
ATOM   1333  N   ILE A  90     -25.457   3.013   0.162  1.00  0.84           N  
ATOM   1334  CA  ILE A  90     -25.501   4.314   0.819  1.00  0.84           C  
ATOM   1335  C   ILE A  90     -26.472   5.207   0.077  1.00  0.84           C  
ATOM   1336  O   ILE A  90     -27.354   5.829   0.673  1.00  0.84           O  
ATOM   1337  CB  ILE A  90     -24.123   5.015   0.865  1.00  0.84           C  
ATOM   1338  CG1 ILE A  90     -23.194   4.262   1.775  1.00  0.84           C  
ATOM   1339  CG2 ILE A  90     -24.274   6.453   1.331  1.00  0.84           C  
ATOM   1340  CD1 ILE A  90     -21.748   4.720   1.722  1.00  0.84           C  
ATOM   1341  H   ILE A  90     -24.579   2.648  -0.206  1.00  0.84           H  
ATOM   1342  HA  ILE A  90     -25.857   4.182   1.842  1.00  0.84           H  
ATOM   1343  HB  ILE A  90     -23.684   5.005  -0.129  1.00  0.84           H  
ATOM   1344 1HG1 ILE A  90     -23.564   4.358   2.768  1.00  0.84           H  
ATOM   1345 2HG1 ILE A  90     -23.225   3.222   1.513  1.00  0.84           H  
ATOM   1346 1HG2 ILE A  90     -23.297   6.928   1.355  1.00  0.84           H  
ATOM   1347 2HG2 ILE A  90     -24.931   6.995   0.653  1.00  0.84           H  
ATOM   1348 3HG2 ILE A  90     -24.693   6.453   2.322  1.00  0.84           H  
ATOM   1349 1HD1 ILE A  90     -21.161   4.120   2.412  1.00  0.84           H  
ATOM   1350 2HD1 ILE A  90     -21.349   4.618   0.740  1.00  0.84           H  
ATOM   1351 3HD1 ILE A  90     -21.697   5.760   2.015  1.00  0.84           H  
ATOM   1352  N   LEU A  91     -26.361   5.237  -1.244  1.00  0.85           N  
ATOM   1353  CA  LEU A  91     -27.278   6.082  -1.991  1.00  0.85           C  
ATOM   1354  C   LEU A  91     -28.728   5.614  -1.821  1.00  0.85           C  
ATOM   1355  O   LEU A  91     -29.640   6.429  -1.635  1.00  0.85           O  
ATOM   1356  CB  LEU A  91     -26.875   6.078  -3.459  1.00  0.85           C  
ATOM   1357  CG  LEU A  91     -25.551   6.774  -3.742  1.00  0.85           C  
ATOM   1358  CD1 LEU A  91     -25.150   6.550  -5.178  1.00  0.85           C  
ATOM   1359  CD2 LEU A  91     -25.698   8.265  -3.427  1.00  0.85           C  
ATOM   1360  H   LEU A  91     -25.623   4.699  -1.708  1.00  0.85           H  
ATOM   1361  HA  LEU A  91     -27.198   7.096  -1.610  1.00  0.85           H  
ATOM   1362 1HB  LEU A  91     -26.786   5.040  -3.790  1.00  0.85           H  
ATOM   1363 2HB  LEU A  91     -27.654   6.563  -4.042  1.00  0.85           H  
ATOM   1364  HG  LEU A  91     -24.779   6.338  -3.117  1.00  0.85           H  
ATOM   1365 1HD1 LEU A  91     -24.205   7.037  -5.363  1.00  0.85           H  
ATOM   1366 2HD1 LEU A  91     -25.047   5.478  -5.362  1.00  0.85           H  
ATOM   1367 3HD1 LEU A  91     -25.907   6.963  -5.839  1.00  0.85           H  
ATOM   1368 1HD2 LEU A  91     -24.760   8.773  -3.623  1.00  0.85           H  
ATOM   1369 2HD2 LEU A  91     -26.475   8.695  -4.058  1.00  0.85           H  
ATOM   1370 3HD2 LEU A  91     -25.970   8.391  -2.378  1.00  0.85           H  
ATOM   1371  N   ASN A  92     -28.949   4.298  -1.820  1.00  0.86           N  
ATOM   1372  CA  ASN A  92     -30.307   3.796  -1.644  1.00  0.86           C  
ATOM   1373  C   ASN A  92     -30.837   4.037  -0.230  1.00  0.86           C  
ATOM   1374  O   ASN A  92     -32.026   4.290  -0.044  1.00  0.86           O  
ATOM   1375  CB  ASN A  92     -30.383   2.330  -2.000  1.00  0.86           C  
ATOM   1376  CG  ASN A  92     -30.313   2.098  -3.485  1.00  0.86           C  
ATOM   1377  OD1 ASN A  92     -30.636   2.985  -4.289  1.00  0.86           O  
ATOM   1378  ND2 ASN A  92     -29.894   0.920  -3.869  1.00  0.86           N  
ATOM   1379  H   ASN A  92     -28.177   3.647  -1.985  1.00  0.86           H  
ATOM   1380  HA  ASN A  92     -30.959   4.341  -2.327  1.00  0.86           H  
ATOM   1381 1HB  ASN A  92     -29.558   1.804  -1.520  1.00  0.86           H  
ATOM   1382 2HB  ASN A  92     -31.310   1.907  -1.615  1.00  0.86           H  
ATOM   1383 1HD2 ASN A  92     -29.823   0.708  -4.843  1.00  0.86           H  
ATOM   1384 2HD2 ASN A  92     -29.639   0.235  -3.188  1.00  0.86           H  
ATOM   1385  N   SER A  93     -29.960   3.994   0.771  1.00  0.89           N  
ATOM   1386  CA  SER A  93     -30.368   4.203   2.153  1.00  0.89           C  
ATOM   1387  C   SER A  93     -30.851   5.637   2.335  1.00  0.89           C  
ATOM   1388  O   SER A  93     -31.904   5.909   2.941  1.00  0.89           O  
ATOM   1389  CB  SER A  93     -29.200   3.912   3.077  1.00  0.89           C  
ATOM   1390  OG  SER A  93     -28.837   2.556   3.011  1.00  0.89           O  
ATOM   1391  H   SER A  93     -28.988   3.774   0.578  1.00  0.89           H  
ATOM   1392  HA  SER A  93     -31.179   3.521   2.377  1.00  0.89           H  
ATOM   1393 1HB  SER A  93     -28.347   4.534   2.799  1.00  0.89           H  
ATOM   1394 2HB  SER A  93     -29.472   4.172   4.101  1.00  0.89           H  
ATOM   1395  HG  SER A  93     -28.503   2.423   2.095  1.00  0.89           H  
ATOM   1396  N   LEU A  94     -30.121   6.564   1.723  1.00  0.94           N  
ATOM   1397  CA  LEU A  94     -30.480   7.965   1.784  1.00  0.94           C  
ATOM   1398  C   LEU A  94     -31.829   8.210   1.125  1.00  0.94           C  
ATOM   1399  O   LEU A  94     -32.622   9.005   1.625  1.00  0.94           O  
ATOM   1400  CB  LEU A  94     -29.400   8.784   1.088  1.00  0.94           C  
ATOM   1401  CG  LEU A  94     -28.063   8.824   1.819  1.00  0.94           C  
ATOM   1402  CD1 LEU A  94     -27.046   9.445   0.924  1.00  0.94           C  
ATOM   1403  CD2 LEU A  94     -28.223   9.612   3.108  1.00  0.94           C  
ATOM   1404  H   LEU A  94     -29.265   6.287   1.233  1.00  0.94           H  
ATOM   1405  HA  LEU A  94     -30.541   8.262   2.830  1.00  0.94           H  
ATOM   1406 1HB  LEU A  94     -29.227   8.355   0.100  1.00  0.94           H  
ATOM   1407 2HB  LEU A  94     -29.755   9.806   0.964  1.00  0.94           H  
ATOM   1408  HG  LEU A  94     -27.736   7.817   2.056  1.00  0.94           H  
ATOM   1409 1HD1 LEU A  94     -26.088   9.475   1.437  1.00  0.94           H  
ATOM   1410 2HD1 LEU A  94     -26.954   8.851   0.019  1.00  0.94           H  
ATOM   1411 3HD1 LEU A  94     -27.366  10.443   0.667  1.00  0.94           H  
ATOM   1412 1HD2 LEU A  94     -27.268   9.647   3.632  1.00  0.94           H  
ATOM   1413 2HD2 LEU A  94     -28.552  10.623   2.881  1.00  0.94           H  
ATOM   1414 3HD2 LEU A  94     -28.965   9.126   3.742  1.00  0.94           H  
ATOM   1415  N   LYS A  95     -32.095   7.512   0.016  1.00  1.03           N  
ATOM   1416  CA  LYS A  95     -33.355   7.673  -0.703  1.00  1.03           C  
ATOM   1417  C   LYS A  95     -34.572   6.978  -0.121  1.00  1.03           C  
ATOM   1418  O   LYS A  95     -35.646   7.591  -0.030  1.00  1.03           O  
ATOM   1419  CB  LYS A  95     -33.201   7.162  -2.148  1.00  1.03           C  
ATOM   1420  CG  LYS A  95     -32.350   8.010  -3.064  1.00  1.03           C  
ATOM   1421  CD  LYS A  95     -32.189   7.414  -4.440  1.00  1.03           C  
ATOM   1422  CE  LYS A  95     -31.379   8.369  -5.314  1.00  1.03           C  
ATOM   1423  NZ  LYS A  95     -31.163   7.859  -6.692  1.00  1.03           N  
ATOM   1424  H   LYS A  95     -31.381   6.892  -0.369  1.00  1.03           H  
ATOM   1425  HA  LYS A  95     -33.595   8.718  -0.714  1.00  1.03           H  
ATOM   1426 1HB  LYS A  95     -32.751   6.174  -2.123  1.00  1.03           H  
ATOM   1427 2HB  LYS A  95     -34.181   7.070  -2.598  1.00  1.03           H  
ATOM   1428 1HG  LYS A  95     -32.849   8.951  -3.219  1.00  1.03           H  
ATOM   1429 2HG  LYS A  95     -31.376   8.197  -2.610  1.00  1.03           H  
ATOM   1430 1HD  LYS A  95     -31.669   6.455  -4.362  1.00  1.03           H  
ATOM   1431 2HD  LYS A  95     -33.169   7.248  -4.887  1.00  1.03           H  
ATOM   1432 1HE  LYS A  95     -31.913   9.311  -5.373  1.00  1.03           H  
ATOM   1433 2HE  LYS A  95     -30.410   8.542  -4.844  1.00  1.03           H  
ATOM   1434 1HZ  LYS A  95     -30.628   8.554  -7.213  1.00  1.03           H  
ATOM   1435 2HZ  LYS A  95     -30.655   6.989  -6.658  1.00  1.03           H  
ATOM   1436 3HZ  LYS A  95     -32.054   7.717  -7.141  1.00  1.03           H  
ATOM   1437  N   TYR A  96     -34.406   5.714   0.274  1.00  1.13           N  
ATOM   1438  CA  TYR A  96     -35.539   4.880   0.632  1.00  1.13           C  
ATOM   1439  C   TYR A  96     -35.626   4.389   2.075  1.00  1.13           C  
ATOM   1440  O   TYR A  96     -36.629   3.776   2.446  1.00  1.13           O  
ATOM   1441  CB  TYR A  96     -35.507   3.672  -0.293  1.00  1.13           C  
ATOM   1442  CG  TYR A  96     -35.498   4.076  -1.749  1.00  1.13           C  
ATOM   1443  CD1 TYR A  96     -34.404   3.739  -2.538  1.00  1.13           C  
ATOM   1444  CD2 TYR A  96     -36.547   4.811  -2.288  1.00  1.13           C  
ATOM   1445  CE1 TYR A  96     -34.361   4.119  -3.858  1.00  1.13           C  
ATOM   1446  CE2 TYR A  96     -36.502   5.195  -3.614  1.00  1.13           C  
ATOM   1447  CZ  TYR A  96     -35.415   4.850  -4.398  1.00  1.13           C  
ATOM   1448  OH  TYR A  96     -35.370   5.232  -5.718  1.00  1.13           O  
ATOM   1449  H   TYR A  96     -33.484   5.293   0.231  1.00  1.13           H  
ATOM   1450  HA  TYR A  96     -36.441   5.449   0.430  1.00  1.13           H  
ATOM   1451 1HB  TYR A  96     -34.610   3.081  -0.090  1.00  1.13           H  
ATOM   1452 2HB  TYR A  96     -36.375   3.042  -0.110  1.00  1.13           H  
ATOM   1453  HD1 TYR A  96     -33.575   3.174  -2.107  1.00  1.13           H  
ATOM   1454  HD2 TYR A  96     -37.400   5.086  -1.662  1.00  1.13           H  
ATOM   1455  HE1 TYR A  96     -33.499   3.853  -4.472  1.00  1.13           H  
ATOM   1456  HE2 TYR A  96     -37.323   5.772  -4.040  1.00  1.13           H  
ATOM   1457  HH  TYR A  96     -34.591   4.852  -6.131  1.00  1.13           H  
ATOM   1458  N   VAL A  97     -34.602   4.621   2.891  1.00  1.26           N  
ATOM   1459  CA  VAL A  97     -34.627   4.112   4.253  1.00  1.26           C  
ATOM   1460  C   VAL A  97     -34.757   5.208   5.285  1.00  1.26           C  
ATOM   1461  O   VAL A  97     -35.608   5.131   6.166  1.00  1.26           O  
ATOM   1462  CB  VAL A  97     -33.365   3.301   4.548  1.00  1.26           C  
ATOM   1463  CG1 VAL A  97     -33.352   2.852   5.989  1.00  1.26           C  
ATOM   1464  CG2 VAL A  97     -33.312   2.108   3.607  1.00  1.26           C  
ATOM   1465  H   VAL A  97     -33.779   5.133   2.586  1.00  1.26           H  
ATOM   1466  HA  VAL A  97     -35.484   3.446   4.356  1.00  1.26           H  
ATOM   1467  HB  VAL A  97     -32.496   3.929   4.403  1.00  1.26           H  
ATOM   1468 1HG1 VAL A  97     -32.438   2.291   6.186  1.00  1.26           H  
ATOM   1469 2HG1 VAL A  97     -33.392   3.721   6.630  1.00  1.26           H  
ATOM   1470 3HG1 VAL A  97     -34.219   2.220   6.179  1.00  1.26           H  
ATOM   1471 1HG2 VAL A  97     -32.409   1.529   3.799  1.00  1.26           H  
ATOM   1472 2HG2 VAL A  97     -34.189   1.483   3.769  1.00  1.26           H  
ATOM   1473 3HG2 VAL A  97     -33.305   2.459   2.574  1.00  1.26           H  
ATOM   1474  N   ARG A  98     -33.907   6.227   5.202  1.00  1.37           N  
ATOM   1475  CA  ARG A  98     -33.940   7.241   6.249  1.00  1.37           C  
ATOM   1476  C   ARG A  98     -35.223   8.131   6.175  1.00  1.37           C  
ATOM   1477  O   ARG A  98     -36.096   7.967   7.022  1.00  1.37           O  
ATOM   1478  CB  ARG A  98     -32.623   8.015   6.282  1.00  1.37           C  
ATOM   1479  CG  ARG A  98     -31.418   7.270   6.787  1.00  1.37           C  
ATOM   1480  CD  ARG A  98     -31.491   6.884   8.233  1.00  1.37           C  
ATOM   1481  NE  ARG A  98     -32.054   5.548   8.421  1.00  1.37           N  
ATOM   1482  CZ  ARG A  98     -32.347   5.001   9.621  1.00  1.37           C  
ATOM   1483  NH1 ARG A  98     -32.123   5.684  10.717  1.00  1.37           N  
ATOM   1484  NH2 ARG A  98     -32.855   3.780   9.700  1.00  1.37           N  
ATOM   1485  H   ARG A  98     -33.223   6.254   4.444  1.00  1.37           H  
ATOM   1486  HA  ARG A  98     -33.979   6.716   7.203  1.00  1.37           H  
ATOM   1487 1HB  ARG A  98     -32.284   8.243   5.287  1.00  1.37           H  
ATOM   1488 2HB  ARG A  98     -32.719   8.940   6.849  1.00  1.37           H  
ATOM   1489 1HG  ARG A  98     -31.256   6.369   6.187  1.00  1.37           H  
ATOM   1490 2HG  ARG A  98     -30.573   7.939   6.665  1.00  1.37           H  
ATOM   1491 1HD  ARG A  98     -30.499   6.907   8.673  1.00  1.37           H  
ATOM   1492 2HD  ARG A  98     -32.128   7.595   8.760  1.00  1.37           H  
ATOM   1493  HE  ARG A  98     -32.232   4.998   7.595  1.00  1.37           H  
ATOM   1494 1HH1 ARG A  98     -31.732   6.614  10.653  1.00  1.37           H  
ATOM   1495 2HH1 ARG A  98     -32.336   5.283  11.620  1.00  1.37           H  
ATOM   1496 1HH2 ARG A  98     -33.032   3.246   8.861  1.00  1.37           H  
ATOM   1497 2HH2 ARG A  98     -33.069   3.382  10.602  1.00  1.37           H  
ATOM   1498  N   PRO A  99     -35.389   9.099   5.237  1.00  1.45           N  
ATOM   1499  CA  PRO A  99     -36.616   9.861   5.037  1.00  1.45           C  
ATOM   1500  C   PRO A  99     -37.685   9.061   4.283  1.00  1.45           C  
ATOM   1501  O   PRO A  99     -38.823   9.509   4.129  1.00  1.45           O  
ATOM   1502  CB  PRO A  99     -36.133  11.042   4.219  1.00  1.45           C  
ATOM   1503  CG  PRO A  99     -34.992  10.483   3.448  1.00  1.45           C  
ATOM   1504  CD  PRO A  99     -34.315   9.526   4.353  1.00  1.45           C  
ATOM   1505  HA  PRO A  99     -36.998  10.191   6.014  1.00  1.45           H  
ATOM   1506 1HB  PRO A  99     -36.941  11.414   3.576  1.00  1.45           H  
ATOM   1507 2HB  PRO A  99     -35.839  11.867   4.880  1.00  1.45           H  
ATOM   1508 1HG  PRO A  99     -35.356   9.981   2.539  1.00  1.45           H  
ATOM   1509 2HG  PRO A  99     -34.313  11.285   3.144  1.00  1.45           H  
ATOM   1510 1HD  PRO A  99     -33.916   8.690   3.765  1.00  1.45           H  
ATOM   1511 2HD  PRO A  99     -33.551  10.099   4.888  1.00  1.45           H  
ATOM   1512  N   GLY A 100     -37.299   7.923   3.708  1.00  1.44           N  
ATOM   1513  CA  GLY A 100     -38.221   7.051   2.973  1.00  1.44           C  
ATOM   1514  C   GLY A 100     -38.651   7.505   1.564  1.00  1.44           C  
ATOM   1515  O   GLY A 100     -38.499   6.781   0.580  1.00  1.44           O  
ATOM   1516  H   GLY A 100     -36.348   7.612   3.823  1.00  1.44           H  
ATOM   1517 1HA  GLY A 100     -37.771   6.064   2.900  1.00  1.44           H  
ATOM   1518 2HA  GLY A 100     -39.114   6.916   3.580  1.00  1.44           H  
ATOM   1519  N   GLY A 101     -39.219   8.700   1.471  1.00  1.37           N  
ATOM   1520  CA  GLY A 101     -39.855   9.199   0.239  1.00  1.37           C  
ATOM   1521  C   GLY A 101     -38.984   9.641  -0.953  1.00  1.37           C  
ATOM   1522  O   GLY A 101     -39.204  10.719  -1.507  1.00  1.37           O  
ATOM   1523  H   GLY A 101     -39.262   9.243   2.331  1.00  1.37           H  
ATOM   1524 1HA  GLY A 101     -40.540   8.428  -0.112  1.00  1.37           H  
ATOM   1525 2HA  GLY A 101     -40.492  10.038   0.517  1.00  1.37           H  
ATOM   1526  N   GLY A 102     -38.026   8.809  -1.368  1.00  1.24           N  
ATOM   1527  CA  GLY A 102     -37.223   9.067  -2.579  1.00  1.24           C  
ATOM   1528  C   GLY A 102     -36.243  10.245  -2.482  1.00  1.24           C  
ATOM   1529  O   GLY A 102     -36.001  10.942  -3.468  1.00  1.24           O  
ATOM   1530  H   GLY A 102     -37.900   7.947  -0.836  1.00  1.24           H  
ATOM   1531 1HA  GLY A 102     -36.657   8.164  -2.808  1.00  1.24           H  
ATOM   1532 2HA  GLY A 102     -37.896   9.229  -3.419  1.00  1.24           H  
ATOM   1533  N   PHE A 103     -35.739  10.510  -1.292  1.00  1.11           N  
ATOM   1534  CA  PHE A 103     -34.835  11.645  -1.059  1.00  1.11           C  
ATOM   1535  C   PHE A 103     -33.484  11.587  -1.732  1.00  1.11           C  
ATOM   1536  O   PHE A 103     -32.755  10.622  -1.586  1.00  1.11           O  
ATOM   1537  CB  PHE A 103     -34.540  11.782   0.408  1.00  1.11           C  
ATOM   1538  CG  PHE A 103     -33.508  12.806   0.722  1.00  1.11           C  
ATOM   1539  CD1 PHE A 103     -33.785  14.153   0.749  1.00  1.11           C  
ATOM   1540  CD2 PHE A 103     -32.209  12.383   0.987  1.00  1.11           C  
ATOM   1541  CE1 PHE A 103     -32.784  15.055   1.033  1.00  1.11           C  
ATOM   1542  CE2 PHE A 103     -31.220  13.271   1.267  1.00  1.11           C  
ATOM   1543  CZ  PHE A 103     -31.501  14.612   1.291  1.00  1.11           C  
ATOM   1544  H   PHE A 103     -35.951   9.845  -0.550  1.00  1.11           H  
ATOM   1545  HA  PHE A 103     -35.344  12.546  -1.405  1.00  1.11           H  
ATOM   1546 1HB  PHE A 103     -35.454  12.025   0.947  1.00  1.11           H  
ATOM   1547 2HB  PHE A 103     -34.177  10.828   0.762  1.00  1.11           H  
ATOM   1548  HD1 PHE A 103     -34.797  14.499   0.542  1.00  1.11           H  
ATOM   1549  HD2 PHE A 103     -31.989  11.318   0.964  1.00  1.11           H  
ATOM   1550  HE1 PHE A 103     -33.008  16.117   1.052  1.00  1.11           H  
ATOM   1551  HE2 PHE A 103     -30.223  12.914   1.465  1.00  1.11           H  
ATOM   1552  HZ  PHE A 103     -30.723  15.324   1.510  1.00  1.11           H  
ATOM   1553  N   GLU A 104     -33.066  12.663  -2.358  1.00  0.99           N  
ATOM   1554  CA  GLU A 104     -31.732  12.626  -2.912  1.00  0.99           C  
ATOM   1555  C   GLU A 104     -31.026  13.941  -2.558  1.00  0.99           C  
ATOM   1556  O   GLU A 104     -31.648  14.998  -2.644  1.00  0.99           O  
ATOM   1557  CB  GLU A 104     -31.805  12.369  -4.416  1.00  0.99           C  
ATOM   1558  CG  GLU A 104     -30.456  12.144  -5.102  1.00  0.99           C  
ATOM   1559  CD  GLU A 104     -30.583  11.733  -6.549  1.00  0.99           C  
ATOM   1560  OE1 GLU A 104     -31.688  11.591  -7.013  1.00  0.99           O  
ATOM   1561  OE2 GLU A 104     -29.576  11.499  -7.173  1.00  0.99           O  
ATOM   1562  H   GLU A 104     -33.665  13.469  -2.469  1.00  0.99           H  
ATOM   1563  HA  GLU A 104     -31.221  11.779  -2.493  1.00  0.99           H  
ATOM   1564 1HB  GLU A 104     -32.432  11.499  -4.599  1.00  0.99           H  
ATOM   1565 2HB  GLU A 104     -32.282  13.219  -4.901  1.00  0.99           H  
ATOM   1566 1HG  GLU A 104     -29.867  13.062  -5.040  1.00  0.99           H  
ATOM   1567 2HG  GLU A 104     -29.924  11.365  -4.566  1.00  0.99           H  
ATOM   1568  N   PRO A 105     -29.756  13.903  -2.107  1.00  0.89           N  
ATOM   1569  CA  PRO A 105     -28.930  15.054  -1.798  1.00  0.89           C  
ATOM   1570  C   PRO A 105     -28.755  15.932  -3.023  1.00  0.89           C  
ATOM   1571  O   PRO A 105     -28.692  15.440  -4.147  1.00  0.89           O  
ATOM   1572  CB  PRO A 105     -27.592  14.418  -1.401  1.00  0.89           C  
ATOM   1573  CG  PRO A 105     -27.939  13.029  -0.956  1.00  0.89           C  
ATOM   1574  CD  PRO A 105     -29.099  12.607  -1.782  1.00  0.89           C  
ATOM   1575  HA  PRO A 105     -29.371  15.619  -0.965  1.00  0.89           H  
ATOM   1576 1HB  PRO A 105     -26.889  14.441  -2.253  1.00  0.89           H  
ATOM   1577 2HB  PRO A 105     -27.130  14.994  -0.603  1.00  0.89           H  
ATOM   1578 1HG  PRO A 105     -27.088  12.381  -1.132  1.00  0.89           H  
ATOM   1579 2HG  PRO A 105     -28.147  12.994   0.094  1.00  0.89           H  
ATOM   1580 1HD  PRO A 105     -28.763  12.083  -2.682  1.00  0.89           H  
ATOM   1581 2HD  PRO A 105     -29.711  11.981  -1.115  1.00  0.89           H  
ATOM   1582  N   ASN A 106     -28.587  17.225  -2.797  1.00  0.83           N  
ATOM   1583  CA  ASN A 106     -28.356  18.191  -3.870  1.00  0.83           C  
ATOM   1584  C   ASN A 106     -26.895  18.613  -3.868  1.00  0.83           C  
ATOM   1585  O   ASN A 106     -26.532  19.686  -4.344  1.00  0.83           O  
ATOM   1586  CB  ASN A 106     -29.256  19.405  -3.755  1.00  0.83           C  
ATOM   1587  CG  ASN A 106     -30.715  19.069  -3.957  1.00  0.83           C  
ATOM   1588  OD1 ASN A 106     -31.557  19.305  -3.077  1.00  0.83           O  
ATOM   1589  ND2 ASN A 106     -31.029  18.509  -5.097  1.00  0.83           N  
ATOM   1590  H   ASN A 106     -28.645  17.567  -1.846  1.00  0.83           H  
ATOM   1591  HA  ASN A 106     -28.552  17.707  -4.827  1.00  0.83           H  
ATOM   1592 1HB  ASN A 106     -29.129  19.862  -2.772  1.00  0.83           H  
ATOM   1593 2HB  ASN A 106     -28.961  20.146  -4.496  1.00  0.83           H  
ATOM   1594 1HD2 ASN A 106     -31.977  18.254  -5.287  1.00  0.83           H  
ATOM   1595 2HD2 ASN A 106     -30.317  18.325  -5.776  1.00  0.83           H  
ATOM   1596  N   PHE A 107     -26.065  17.747  -3.319  1.00  0.79           N  
ATOM   1597  CA  PHE A 107     -24.636  17.974  -3.195  1.00  0.79           C  
ATOM   1598  C   PHE A 107     -23.925  16.665  -3.506  1.00  0.79           C  
ATOM   1599  O   PHE A 107     -24.578  15.635  -3.685  1.00  0.79           O  
ATOM   1600  CB  PHE A 107     -24.287  18.531  -1.811  1.00  0.79           C  
ATOM   1601  CG  PHE A 107     -24.520  17.646  -0.627  1.00  0.79           C  
ATOM   1602  CD1 PHE A 107     -23.507  16.849  -0.132  1.00  0.79           C  
ATOM   1603  CD2 PHE A 107     -25.741  17.638   0.015  1.00  0.79           C  
ATOM   1604  CE1 PHE A 107     -23.722  16.056   0.964  1.00  0.79           C  
ATOM   1605  CE2 PHE A 107     -25.961  16.841   1.114  1.00  0.79           C  
ATOM   1606  CZ  PHE A 107     -24.947  16.043   1.580  1.00  0.79           C  
ATOM   1607  H   PHE A 107     -26.449  16.883  -2.972  1.00  0.79           H  
ATOM   1608  HA  PHE A 107     -24.327  18.711  -3.937  1.00  0.79           H  
ATOM   1609 1HB  PHE A 107     -23.273  18.804  -1.808  1.00  0.79           H  
ATOM   1610 2HB  PHE A 107     -24.852  19.453  -1.654  1.00  0.79           H  
ATOM   1611  HD1 PHE A 107     -22.529  16.857  -0.625  1.00  0.79           H  
ATOM   1612  HD2 PHE A 107     -26.529  18.277  -0.360  1.00  0.79           H  
ATOM   1613  HE1 PHE A 107     -22.922  15.442   1.343  1.00  0.79           H  
ATOM   1614  HE2 PHE A 107     -26.936  16.847   1.609  1.00  0.79           H  
ATOM   1615  HZ  PHE A 107     -25.106  15.411   2.441  1.00  0.79           H  
ATOM   1616  N   THR A 108     -22.610  16.708  -3.676  1.00  0.77           N  
ATOM   1617  CA  THR A 108     -21.913  15.496  -4.107  1.00  0.77           C  
ATOM   1618  C   THR A 108     -21.487  14.614  -2.953  1.00  0.77           C  
ATOM   1619  O   THR A 108     -20.956  15.113  -1.967  1.00  0.77           O  
ATOM   1620  CB  THR A 108     -20.672  15.844  -4.959  1.00  0.77           C  
ATOM   1621  OG1 THR A 108     -21.082  16.566  -6.129  1.00  0.77           O  
ATOM   1622  CG2 THR A 108     -19.945  14.558  -5.404  1.00  0.77           C  
ATOM   1623  H   THR A 108     -22.089  17.559  -3.455  1.00  0.77           H  
ATOM   1624  HA  THR A 108     -22.592  14.918  -4.733  1.00  0.77           H  
ATOM   1625  HB  THR A 108     -20.006  16.452  -4.379  1.00  0.77           H  
ATOM   1626  HG1 THR A 108     -21.677  16.018  -6.650  1.00  0.77           H  
ATOM   1627 1HG2 THR A 108     -19.077  14.821  -6.005  1.00  0.77           H  
ATOM   1628 2HG2 THR A 108     -19.622  13.993  -4.543  1.00  0.77           H  
ATOM   1629 3HG2 THR A 108     -20.621  13.945  -5.995  1.00  0.77           H  
ATOM   1630  N   LEU A 109     -21.752  13.315  -3.078  1.00  0.76           N  
ATOM   1631  CA  LEU A 109     -21.293  12.346  -2.094  1.00  0.76           C  
ATOM   1632  C   LEU A 109     -20.244  11.431  -2.701  1.00  0.76           C  
ATOM   1633  O   LEU A 109     -20.393  10.979  -3.842  1.00  0.76           O  
ATOM   1634  CB  LEU A 109     -22.435  11.492  -1.572  1.00  0.76           C  
ATOM   1635  CG  LEU A 109     -23.536  12.170  -0.817  1.00  0.76           C  
ATOM   1636  CD1 LEU A 109     -24.571  11.168  -0.492  1.00  0.76           C  
ATOM   1637  CD2 LEU A 109     -22.983  12.735   0.430  1.00  0.76           C  
ATOM   1638  H   LEU A 109     -22.244  12.998  -3.898  1.00  0.76           H  
ATOM   1639  HA  LEU A 109     -20.845  12.876  -1.260  1.00  0.76           H  
ATOM   1640 1HB  LEU A 109     -22.886  10.995  -2.421  1.00  0.76           H  
ATOM   1641 2HB  LEU A 109     -22.004  10.739  -0.913  1.00  0.76           H  
ATOM   1642  HG  LEU A 109     -23.987  12.964  -1.420  1.00  0.76           H  
ATOM   1643 1HD1 LEU A 109     -25.345  11.656   0.064  1.00  0.76           H  
ATOM   1644 2HD1 LEU A 109     -24.981  10.747  -1.408  1.00  0.76           H  
ATOM   1645 3HD1 LEU A 109     -24.133  10.375   0.111  1.00  0.76           H  
ATOM   1646 1HD2 LEU A 109     -23.779  13.209   0.998  1.00  0.76           H  
ATOM   1647 2HD2 LEU A 109     -22.535  11.940   1.024  1.00  0.76           H  
ATOM   1648 3HD2 LEU A 109     -22.228  13.461   0.159  1.00  0.76           H  
ATOM   1649  N   PHE A 110     -19.230  11.134  -1.898  1.00  0.75           N  
ATOM   1650  CA  PHE A 110     -18.074  10.306  -2.232  1.00  0.75           C  
ATOM   1651  C   PHE A 110     -18.078   8.931  -1.603  1.00  0.75           C  
ATOM   1652  O   PHE A 110     -18.882   8.642  -0.731  1.00  0.75           O  
ATOM   1653  CB  PHE A 110     -16.814  11.077  -1.883  1.00  0.75           C  
ATOM   1654  CG  PHE A 110     -16.703  12.258  -2.738  1.00  0.75           C  
ATOM   1655  CD1 PHE A 110     -17.329  13.404  -2.407  1.00  0.75           C  
ATOM   1656  CD2 PHE A 110     -15.996  12.218  -3.896  1.00  0.75           C  
ATOM   1657  CE1 PHE A 110     -17.256  14.465  -3.207  1.00  0.75           C  
ATOM   1658  CE2 PHE A 110     -15.907  13.295  -4.716  1.00  0.75           C  
ATOM   1659  CZ  PHE A 110     -16.540  14.432  -4.377  1.00  0.75           C  
ATOM   1660  H   PHE A 110     -19.222  11.588  -0.986  1.00  0.75           H  
ATOM   1661  HA  PHE A 110     -18.064  10.151  -3.288  1.00  0.75           H  
ATOM   1662 1HB  PHE A 110     -16.857  11.397  -0.850  1.00  0.75           H  
ATOM   1663 2HB  PHE A 110     -15.931  10.453  -2.020  1.00  0.75           H  
ATOM   1664  HD1 PHE A 110     -17.906  13.462  -1.495  1.00  0.75           H  
ATOM   1665  HD2 PHE A 110     -15.498  11.316  -4.155  1.00  0.75           H  
ATOM   1666  HE1 PHE A 110     -17.785  15.327  -2.921  1.00  0.75           H  
ATOM   1667  HE2 PHE A 110     -15.338  13.228  -5.633  1.00  0.75           H  
ATOM   1668  HZ  PHE A 110     -16.490  15.304  -5.027  1.00  0.75           H  
ATOM   1669  N   GLU A 111     -17.188   8.076  -2.078  1.00  0.75           N  
ATOM   1670  CA  GLU A 111     -17.061   6.714  -1.566  1.00  0.75           C  
ATOM   1671  C   GLU A 111     -16.739   6.653  -0.079  1.00  0.75           C  
ATOM   1672  O   GLU A 111     -16.037   7.511   0.461  1.00  0.75           O  
ATOM   1673  CB  GLU A 111     -15.998   5.934  -2.334  1.00  0.75           C  
ATOM   1674  CG  GLU A 111     -16.366   5.574  -3.770  1.00  0.75           C  
ATOM   1675  CD  GLU A 111     -15.373   4.614  -4.405  1.00  0.75           C  
ATOM   1676  OE1 GLU A 111     -14.182   4.778  -4.212  1.00  0.75           O  
ATOM   1677  OE2 GLU A 111     -15.799   3.715  -5.097  1.00  0.75           O  
ATOM   1678  H   GLU A 111     -16.595   8.380  -2.847  1.00  0.75           H  
ATOM   1679  HA  GLU A 111     -17.992   6.203  -1.708  1.00  0.75           H  
ATOM   1680 1HB  GLU A 111     -15.083   6.523  -2.374  1.00  0.75           H  
ATOM   1681 2HB  GLU A 111     -15.770   5.012  -1.799  1.00  0.75           H  
ATOM   1682 1HG  GLU A 111     -17.365   5.171  -3.821  1.00  0.75           H  
ATOM   1683 2HG  GLU A 111     -16.372   6.487  -4.353  1.00  0.75           H  
ATOM   1684  N   LYS A 112     -17.273   5.616   0.574  1.00  0.76           N  
ATOM   1685  CA  LYS A 112     -17.046   5.377   1.991  1.00  0.76           C  
ATOM   1686  C   LYS A 112     -15.560   5.309   2.283  1.00  0.76           C  
ATOM   1687  O   LYS A 112     -14.812   4.615   1.587  1.00  0.76           O  
ATOM   1688  CB  LYS A 112     -17.732   4.086   2.418  1.00  0.76           C  
ATOM   1689  CG  LYS A 112     -17.696   3.786   3.905  1.00  0.76           C  
ATOM   1690  CD  LYS A 112     -18.510   2.534   4.187  1.00  0.76           C  
ATOM   1691  CE  LYS A 112     -17.788   1.297   3.687  1.00  0.76           C  
ATOM   1692  NZ  LYS A 112     -18.532   0.068   4.003  1.00  0.76           N  
ATOM   1693  H   LYS A 112     -17.867   4.959   0.071  1.00  0.76           H  
ATOM   1694  HA  LYS A 112     -17.452   6.206   2.552  1.00  0.76           H  
ATOM   1695 1HB  LYS A 112     -18.772   4.116   2.110  1.00  0.76           H  
ATOM   1696 2HB  LYS A 112     -17.269   3.248   1.900  1.00  0.76           H  
ATOM   1697 1HG  LYS A 112     -16.667   3.633   4.231  1.00  0.76           H  
ATOM   1698 2HG  LYS A 112     -18.118   4.627   4.463  1.00  0.76           H  
ATOM   1699 1HD  LYS A 112     -18.711   2.431   5.248  1.00  0.76           H  
ATOM   1700 2HD  LYS A 112     -19.472   2.597   3.670  1.00  0.76           H  
ATOM   1701 1HE  LYS A 112     -17.668   1.367   2.608  1.00  0.76           H  
ATOM   1702 2HE  LYS A 112     -16.806   1.243   4.152  1.00  0.76           H  
ATOM   1703 1HZ  LYS A 112     -18.040  -0.733   3.657  1.00  0.76           H  
ATOM   1704 2HZ  LYS A 112     -18.649  -0.015   4.999  1.00  0.76           H  
ATOM   1705 3HZ  LYS A 112     -19.458   0.111   3.557  1.00  0.76           H  
ATOM   1706  N   CYS A 113     -15.134   6.007   3.327  1.00  0.77           N  
ATOM   1707  CA  CYS A 113     -13.726   6.066   3.657  1.00  0.77           C  
ATOM   1708  C   CYS A 113     -13.435   6.121   5.145  1.00  0.77           C  
ATOM   1709  O   CYS A 113     -14.321   6.370   5.959  1.00  0.77           O  
ATOM   1710  CB  CYS A 113     -13.159   7.353   3.044  1.00  0.77           C  
ATOM   1711  SG  CYS A 113     -13.879   8.890   3.773  1.00  0.77           S  
ATOM   1712  H   CYS A 113     -15.806   6.567   3.850  1.00  0.77           H  
ATOM   1713  HA  CYS A 113     -13.232   5.194   3.230  1.00  0.77           H  
ATOM   1714 1HB  CYS A 113     -12.081   7.385   3.181  1.00  0.77           H  
ATOM   1715 2HB  CYS A 113     -13.363   7.361   1.972  1.00  0.77           H  
ATOM   1716  HG  CYS A 113     -15.167   8.475   3.737  1.00  0.77           H  
ATOM   1717  N   GLU A 114     -12.174   5.905   5.486  1.00  0.81           N  
ATOM   1718  CA  GLU A 114     -11.708   6.115   6.845  1.00  0.81           C  
ATOM   1719  C   GLU A 114     -11.197   7.535   6.897  1.00  0.81           C  
ATOM   1720  O   GLU A 114     -10.703   8.057   5.891  1.00  0.81           O  
ATOM   1721  CB  GLU A 114     -10.614   5.133   7.257  1.00  0.81           C  
ATOM   1722  CG  GLU A 114     -11.051   3.680   7.361  1.00  0.81           C  
ATOM   1723  CD  GLU A 114      -9.974   2.798   7.962  1.00  0.81           C  
ATOM   1724  OE1 GLU A 114      -8.973   3.328   8.383  1.00  0.81           O  
ATOM   1725  OE2 GLU A 114     -10.156   1.605   8.004  1.00  0.81           O  
ATOM   1726  H   GLU A 114     -11.510   5.637   4.773  1.00  0.81           H  
ATOM   1727  HA  GLU A 114     -12.544   6.022   7.539  1.00  0.81           H  
ATOM   1728 1HB  GLU A 114      -9.812   5.171   6.517  1.00  0.81           H  
ATOM   1729 2HB  GLU A 114     -10.178   5.445   8.199  1.00  0.81           H  
ATOM   1730 1HG  GLU A 114     -11.944   3.626   7.983  1.00  0.81           H  
ATOM   1731 2HG  GLU A 114     -11.307   3.315   6.368  1.00  0.81           H  
ATOM   1732  N   VAL A 115     -11.316   8.171   8.044  1.00  0.86           N  
ATOM   1733  CA  VAL A 115     -10.867   9.537   8.168  1.00  0.86           C  
ATOM   1734  C   VAL A 115      -9.756   9.679   9.212  1.00  0.86           C  
ATOM   1735  O   VAL A 115      -9.042  10.685   9.230  1.00  0.86           O  
ATOM   1736  CB  VAL A 115     -12.089  10.393   8.490  1.00  0.86           C  
ATOM   1737  CG1 VAL A 115     -13.088  10.265   7.361  1.00  0.86           C  
ATOM   1738  CG2 VAL A 115     -12.688   9.982   9.819  1.00  0.86           C  
ATOM   1739  H   VAL A 115     -11.711   7.700   8.848  1.00  0.86           H  
ATOM   1740  HA  VAL A 115     -10.474   9.864   7.207  1.00  0.86           H  
ATOM   1741  HB  VAL A 115     -11.806  11.417   8.520  1.00  0.86           H  
ATOM   1742 1HG1 VAL A 115     -13.934  10.871   7.586  1.00  0.86           H  
ATOM   1743 2HG1 VAL A 115     -12.632  10.591   6.427  1.00  0.86           H  
ATOM   1744 3HG1 VAL A 115     -13.410   9.243   7.255  1.00  0.86           H  
ATOM   1745 1HG2 VAL A 115     -13.558  10.598  10.036  1.00  0.86           H  
ATOM   1746 2HG2 VAL A 115     -12.978   8.951   9.785  1.00  0.86           H  
ATOM   1747 3HG2 VAL A 115     -11.953  10.117  10.591  1.00  0.86           H  
ATOM   1748  N   ASN A 116      -9.571   8.638  10.034  1.00  0.93           N  
ATOM   1749  CA  ASN A 116      -8.520   8.613  11.047  1.00  0.93           C  
ATOM   1750  C   ASN A 116      -7.710   7.312  11.015  1.00  0.93           C  
ATOM   1751  O   ASN A 116      -8.220   6.242  10.676  1.00  0.93           O  
ATOM   1752  CB  ASN A 116      -9.076   8.752  12.431  1.00  0.93           C  
ATOM   1753  CG  ASN A 116      -9.746  10.017  12.744  1.00  0.93           C  
ATOM   1754  OD1 ASN A 116      -9.190  11.131  12.753  1.00  0.93           O  
ATOM   1755  ND2 ASN A 116     -10.965   9.853  13.058  1.00  0.93           N  
ATOM   1756  H   ASN A 116     -10.216   7.857   9.990  1.00  0.93           H  
ATOM   1757  HA  ASN A 116      -7.829   9.432  10.853  1.00  0.93           H  
ATOM   1758 1HB  ASN A 116      -9.786   7.941  12.602  1.00  0.93           H  
ATOM   1759 2HB  ASN A 116      -8.263   8.625  13.130  1.00  0.93           H  
ATOM   1760 1HD2 ASN A 116     -11.518  10.628  13.376  1.00  0.93           H  
ATOM   1761 2HD2 ASN A 116     -11.352   8.929  13.040  1.00  0.93           H  
ATOM   1762  N   GLY A 117      -6.459   7.385  11.462  1.00  0.99           N  
ATOM   1763  CA  GLY A 117      -5.626   6.188  11.569  1.00  0.99           C  
ATOM   1764  C   GLY A 117      -4.825   5.879  10.299  1.00  0.99           C  
ATOM   1765  O   GLY A 117      -4.738   6.694   9.379  1.00  0.99           O  
ATOM   1766  H   GLY A 117      -6.080   8.281  11.733  1.00  0.99           H  
ATOM   1767 1HA  GLY A 117      -4.940   6.304  12.411  1.00  0.99           H  
ATOM   1768 2HA  GLY A 117      -6.261   5.335  11.808  1.00  0.99           H  
ATOM   1769  N   GLU A 118      -4.247   4.679  10.266  1.00  1.04           N  
ATOM   1770  CA  GLU A 118      -3.326   4.226   9.217  1.00  1.04           C  
ATOM   1771  C   GLU A 118      -3.833   4.335   7.782  1.00  1.04           C  
ATOM   1772  O   GLU A 118      -3.058   4.618   6.869  1.00  1.04           O  
ATOM   1773  CB  GLU A 118      -2.965   2.761   9.458  1.00  1.04           C  
ATOM   1774  CG  GLU A 118      -1.973   2.207   8.454  1.00  1.04           C  
ATOM   1775  CD  GLU A 118      -1.595   0.772   8.693  1.00  1.04           C  
ATOM   1776  OE1 GLU A 118      -2.102   0.171   9.612  1.00  1.04           O  
ATOM   1777  OE2 GLU A 118      -0.780   0.278   7.943  1.00  1.04           O  
ATOM   1778  H   GLU A 118      -4.415   4.059  11.046  1.00  1.04           H  
ATOM   1779  HA  GLU A 118      -2.420   4.828   9.294  1.00  1.04           H  
ATOM   1780 1HB  GLU A 118      -2.541   2.647  10.455  1.00  1.04           H  
ATOM   1781 2HB  GLU A 118      -3.868   2.151   9.410  1.00  1.04           H  
ATOM   1782 1HG  GLU A 118      -2.411   2.288   7.457  1.00  1.04           H  
ATOM   1783 2HG  GLU A 118      -1.075   2.822   8.473  1.00  1.04           H  
ATOM   1784  N   LYS A 119      -5.112   4.058   7.576  1.00  1.06           N  
ATOM   1785  CA  LYS A 119      -5.700   4.061   6.246  1.00  1.06           C  
ATOM   1786  C   LYS A 119      -6.558   5.299   5.989  1.00  1.06           C  
ATOM   1787  O   LYS A 119      -7.356   5.319   5.051  1.00  1.06           O  
ATOM   1788  CB  LYS A 119      -6.506   2.786   6.024  1.00  1.06           C  
ATOM   1789  CG  LYS A 119      -5.676   1.507   6.042  1.00  1.06           C  
ATOM   1790  CD  LYS A 119      -6.553   0.291   5.791  1.00  1.06           C  
ATOM   1791  CE  LYS A 119      -5.744  -0.998   5.805  1.00  1.06           C  
ATOM   1792  NZ  LYS A 119      -6.609  -2.191   5.590  1.00  1.06           N  
ATOM   1793  H   LYS A 119      -5.704   3.842   8.367  1.00  1.06           H  
ATOM   1794  HA  LYS A 119      -4.890   4.074   5.517  1.00  1.06           H  
ATOM   1795 1HB  LYS A 119      -7.256   2.697   6.801  1.00  1.06           H  
ATOM   1796 2HB  LYS A 119      -7.029   2.842   5.072  1.00  1.06           H  
ATOM   1797 1HG  LYS A 119      -4.902   1.561   5.277  1.00  1.06           H  
ATOM   1798 2HG  LYS A 119      -5.192   1.402   7.016  1.00  1.06           H  
ATOM   1799 1HD  LYS A 119      -7.326   0.240   6.566  1.00  1.06           H  
ATOM   1800 2HD  LYS A 119      -7.044   0.392   4.824  1.00  1.06           H  
ATOM   1801 1HE  LYS A 119      -4.994  -0.958   5.017  1.00  1.06           H  
ATOM   1802 2HE  LYS A 119      -5.240  -1.094   6.768  1.00  1.06           H  
ATOM   1803 1HZ  LYS A 119      -6.043  -3.027   5.605  1.00  1.06           H  
ATOM   1804 2HZ  LYS A 119      -7.303  -2.238   6.324  1.00  1.06           H  
ATOM   1805 3HZ  LYS A 119      -7.072  -2.115   4.695  1.00  1.06           H  
ATOM   1806  N   ALA A 120      -6.410   6.329   6.821  1.00  1.06           N  
ATOM   1807  CA  ALA A 120      -7.209   7.535   6.652  1.00  1.06           C  
ATOM   1808  C   ALA A 120      -7.026   8.113   5.268  1.00  1.06           C  
ATOM   1809  O   ALA A 120      -5.912   8.167   4.743  1.00  1.06           O  
ATOM   1810  CB  ALA A 120      -6.806   8.582   7.659  1.00  1.06           C  
ATOM   1811  H   ALA A 120      -5.739   6.289   7.590  1.00  1.06           H  
ATOM   1812  HA  ALA A 120      -8.257   7.275   6.789  1.00  1.06           H  
ATOM   1813 1HB  ALA A 120      -7.416   9.471   7.523  1.00  1.06           H  
ATOM   1814 2HB  ALA A 120      -6.936   8.198   8.634  1.00  1.06           H  
ATOM   1815 3HB  ALA A 120      -5.759   8.834   7.511  1.00  1.06           H  
ATOM   1816  N   HIS A 121      -8.108   8.602   4.685  1.00  1.04           N  
ATOM   1817  CA  HIS A 121      -8.011   9.188   3.366  1.00  1.04           C  
ATOM   1818  C   HIS A 121      -7.046  10.392   3.434  1.00  1.04           C  
ATOM   1819  O   HIS A 121      -7.124  11.182   4.386  1.00  1.04           O  
ATOM   1820  CB  HIS A 121      -9.403   9.635   2.905  1.00  1.04           C  
ATOM   1821  CG  HIS A 121      -9.522   9.994   1.452  1.00  1.04           C  
ATOM   1822  ND1 HIS A 121      -9.061  11.184   0.922  1.00  1.04           N  
ATOM   1823  CD2 HIS A 121     -10.051   9.299   0.418  1.00  1.04           C  
ATOM   1824  CE1 HIS A 121      -9.303  11.199  -0.387  1.00  1.04           C  
ATOM   1825  NE2 HIS A 121      -9.900  10.067  -0.711  1.00  1.04           N  
ATOM   1826  H   HIS A 121      -9.015   8.519   5.147  1.00  1.04           H  
ATOM   1827  HA  HIS A 121      -7.664   8.430   2.677  1.00  1.04           H  
ATOM   1828 1HB  HIS A 121     -10.123   8.846   3.125  1.00  1.04           H  
ATOM   1829 2HB  HIS A 121      -9.692  10.491   3.480  1.00  1.04           H  
ATOM   1830  HD2 HIS A 121     -10.507   8.310   0.472  1.00  1.04           H  
ATOM   1831  HE1 HIS A 121      -9.051  12.004  -1.082  1.00  1.04           H  
ATOM   1832  HE2 HIS A 121     -10.196   9.797  -1.639  1.00  1.04           H  
ATOM   1833  N   PRO A 122      -6.138  10.576   2.450  1.00  1.00           N  
ATOM   1834  CA  PRO A 122      -5.229  11.705   2.321  1.00  1.00           C  
ATOM   1835  C   PRO A 122      -5.901  13.074   2.438  1.00  1.00           C  
ATOM   1836  O   PRO A 122      -5.291  14.018   2.947  1.00  1.00           O  
ATOM   1837  CB  PRO A 122      -4.665  11.490   0.921  1.00  1.00           C  
ATOM   1838  CG  PRO A 122      -4.676  10.003   0.734  1.00  1.00           C  
ATOM   1839  CD  PRO A 122      -5.935   9.536   1.408  1.00  1.00           C  
ATOM   1840  HA  PRO A 122      -4.432  11.602   3.070  1.00  1.00           H  
ATOM   1841 1HB  PRO A 122      -5.291  12.005   0.188  1.00  1.00           H  
ATOM   1842 2HB  PRO A 122      -3.674  11.924   0.859  1.00  1.00           H  
ATOM   1843 1HG  PRO A 122      -4.656   9.761  -0.339  1.00  1.00           H  
ATOM   1844 2HG  PRO A 122      -3.772   9.560   1.177  1.00  1.00           H  
ATOM   1845 1HD  PRO A 122      -6.766   9.502   0.696  1.00  1.00           H  
ATOM   1846 2HD  PRO A 122      -5.713   8.557   1.863  1.00  1.00           H  
ATOM   1847  N   LEU A 123      -7.159  13.205   1.996  1.00  0.96           N  
ATOM   1848  CA  LEU A 123      -7.833  14.497   2.096  1.00  0.96           C  
ATOM   1849  C   LEU A 123      -8.004  14.887   3.542  1.00  0.96           C  
ATOM   1850  O   LEU A 123      -7.708  16.014   3.937  1.00  0.96           O  
ATOM   1851  CB  LEU A 123      -9.209  14.459   1.427  1.00  0.96           C  
ATOM   1852  CG  LEU A 123     -10.044  15.733   1.525  1.00  0.96           C  
ATOM   1853  CD1 LEU A 123      -9.295  16.912   0.857  1.00  0.96           C  
ATOM   1854  CD2 LEU A 123     -11.397  15.449   0.867  1.00  0.96           C  
ATOM   1855  H   LEU A 123      -7.675  12.425   1.590  1.00  0.96           H  
ATOM   1856  HA  LEU A 123      -7.217  15.249   1.603  1.00  0.96           H  
ATOM   1857 1HB  LEU A 123      -9.075  14.229   0.372  1.00  0.96           H  
ATOM   1858 2HB  LEU A 123      -9.793  13.661   1.885  1.00  0.96           H  
ATOM   1859  HG  LEU A 123     -10.204  15.987   2.570  1.00  0.96           H  
ATOM   1860 1HD1 LEU A 123      -9.900  17.814   0.934  1.00  0.96           H  
ATOM   1861 2HD1 LEU A 123      -8.339  17.074   1.361  1.00  0.96           H  
ATOM   1862 3HD1 LEU A 123      -9.115  16.683  -0.189  1.00  0.96           H  
ATOM   1863 1HD2 LEU A 123     -12.034  16.312   0.919  1.00  0.96           H  
ATOM   1864 2HD2 LEU A 123     -11.242  15.181  -0.178  1.00  0.96           H  
ATOM   1865 3HD2 LEU A 123     -11.879  14.619   1.386  1.00  0.96           H  
ATOM   1866  N   PHE A 124      -8.490  13.943   4.338  1.00  0.94           N  
ATOM   1867  CA  PHE A 124      -8.743  14.208   5.734  1.00  0.94           C  
ATOM   1868  C   PHE A 124      -7.450  14.276   6.512  1.00  0.94           C  
ATOM   1869  O   PHE A 124      -7.346  15.042   7.464  1.00  0.94           O  
ATOM   1870  CB  PHE A 124      -9.739  13.199   6.263  1.00  0.94           C  
ATOM   1871  CG  PHE A 124     -11.049  13.547   5.667  1.00  0.94           C  
ATOM   1872  CD1 PHE A 124     -11.571  12.814   4.627  1.00  0.94           C  
ATOM   1873  CD2 PHE A 124     -11.736  14.659   6.107  1.00  0.94           C  
ATOM   1874  CE1 PHE A 124     -12.745  13.176   4.037  1.00  0.94           C  
ATOM   1875  CE2 PHE A 124     -12.913  15.026   5.522  1.00  0.94           C  
ATOM   1876  CZ  PHE A 124     -13.417  14.287   4.481  1.00  0.94           C  
ATOM   1877  H   PHE A 124      -8.681  13.025   3.959  1.00  0.94           H  
ATOM   1878  HA  PHE A 124      -9.223  15.181   5.808  1.00  0.94           H  
ATOM   1879 1HB  PHE A 124      -9.459  12.186   5.965  1.00  0.94           H  
ATOM   1880 2HB  PHE A 124      -9.807  13.242   7.349  1.00  0.94           H  
ATOM   1881  HD1 PHE A 124     -11.038  11.951   4.272  1.00  0.94           H  
ATOM   1882  HD2 PHE A 124     -11.326  15.256   6.924  1.00  0.94           H  
ATOM   1883  HE1 PHE A 124     -13.135  12.586   3.214  1.00  0.94           H  
ATOM   1884  HE2 PHE A 124     -13.444  15.904   5.877  1.00  0.94           H  
ATOM   1885  HZ  PHE A 124     -14.348  14.582   4.019  1.00  0.94           H  
ATOM   1886  N   THR A 125      -6.428  13.538   6.087  1.00  0.93           N  
ATOM   1887  CA  THR A 125      -5.153  13.656   6.776  1.00  0.93           C  
ATOM   1888  C   THR A 125      -4.644  15.078   6.623  1.00  0.93           C  
ATOM   1889  O   THR A 125      -4.261  15.731   7.601  1.00  0.93           O  
ATOM   1890  CB  THR A 125      -4.138  12.651   6.241  1.00  0.93           C  
ATOM   1891  OG1 THR A 125      -4.640  11.334   6.491  1.00  0.93           O  
ATOM   1892  CG2 THR A 125      -2.795  12.842   6.935  1.00  0.93           C  
ATOM   1893  H   THR A 125      -6.551  12.881   5.313  1.00  0.93           H  
ATOM   1894  HA  THR A 125      -5.298  13.470   7.832  1.00  0.93           H  
ATOM   1895  HB  THR A 125      -4.018  12.789   5.169  1.00  0.93           H  
ATOM   1896  HG1 THR A 125      -5.441  11.190   5.943  1.00  0.93           H  
ATOM   1897 1HG2 THR A 125      -2.081  12.114   6.550  1.00  0.93           H  
ATOM   1898 2HG2 THR A 125      -2.429  13.849   6.738  1.00  0.93           H  
ATOM   1899 3HG2 THR A 125      -2.913  12.703   8.009  1.00  0.93           H  
ATOM   1900  N   PHE A 126      -4.705  15.583   5.397  1.00  0.92           N  
ATOM   1901  CA  PHE A 126      -4.321  16.946   5.123  1.00  0.92           C  
ATOM   1902  C   PHE A 126      -5.130  17.934   5.942  1.00  0.92           C  
ATOM   1903  O   PHE A 126      -4.554  18.785   6.621  1.00  0.92           O  
ATOM   1904  CB  PHE A 126      -4.453  17.238   3.639  1.00  0.92           C  
ATOM   1905  CG  PHE A 126      -4.325  18.660   3.315  1.00  0.92           C  
ATOM   1906  CD1 PHE A 126      -3.111  19.303   3.329  1.00  0.92           C  
ATOM   1907  CD2 PHE A 126      -5.443  19.374   2.984  1.00  0.92           C  
ATOM   1908  CE1 PHE A 126      -3.042  20.641   3.039  1.00  0.92           C  
ATOM   1909  CE2 PHE A 126      -5.349  20.690   2.689  1.00  0.92           C  
ATOM   1910  CZ  PHE A 126      -4.163  21.323   2.722  1.00  0.92           C  
ATOM   1911  H   PHE A 126      -5.022  15.001   4.620  1.00  0.92           H  
ATOM   1912  HA  PHE A 126      -3.273  17.063   5.393  1.00  0.92           H  
ATOM   1913 1HB  PHE A 126      -3.684  16.695   3.115  1.00  0.92           H  
ATOM   1914 2HB  PHE A 126      -5.414  16.883   3.271  1.00  0.92           H  
ATOM   1915  HD1 PHE A 126      -2.205  18.751   3.583  1.00  0.92           H  
ATOM   1916  HD2 PHE A 126      -6.410  18.867   2.964  1.00  0.92           H  
ATOM   1917  HE1 PHE A 126      -2.091  21.158   3.065  1.00  0.92           H  
ATOM   1918  HE2 PHE A 126      -6.214  21.243   2.434  1.00  0.92           H  
ATOM   1919  HZ  PHE A 126      -4.111  22.381   2.494  1.00  0.92           H  
ATOM   1920  N   LEU A 127      -6.454  17.805   5.925  1.00  0.91           N  
ATOM   1921  CA  LEU A 127      -7.305  18.727   6.661  1.00  0.91           C  
ATOM   1922  C   LEU A 127      -7.058  18.675   8.177  1.00  0.91           C  
ATOM   1923  O   LEU A 127      -7.095  19.716   8.843  1.00  0.91           O  
ATOM   1924  CB  LEU A 127      -8.760  18.393   6.364  1.00  0.91           C  
ATOM   1925  CG  LEU A 127      -9.242  18.686   4.931  1.00  0.91           C  
ATOM   1926  CD1 LEU A 127     -10.614  18.068   4.698  1.00  0.91           C  
ATOM   1927  CD2 LEU A 127      -9.297  20.163   4.752  1.00  0.91           C  
ATOM   1928  H   LEU A 127      -6.883  17.074   5.355  1.00  0.91           H  
ATOM   1929  HA  LEU A 127      -7.096  19.734   6.309  1.00  0.91           H  
ATOM   1930 1HB  LEU A 127      -8.934  17.346   6.583  1.00  0.91           H  
ATOM   1931 2HB  LEU A 127      -9.351  18.978   7.019  1.00  0.91           H  
ATOM   1932  HG  LEU A 127      -8.549  18.263   4.214  1.00  0.91           H  
ATOM   1933 1HD1 LEU A 127     -10.935  18.285   3.688  1.00  0.91           H  
ATOM   1934 2HD1 LEU A 127     -10.547  16.996   4.830  1.00  0.91           H  
ATOM   1935 3HD1 LEU A 127     -11.328  18.471   5.393  1.00  0.91           H  
ATOM   1936 1HD2 LEU A 127      -9.627  20.398   3.747  1.00  0.91           H  
ATOM   1937 2HD2 LEU A 127      -9.990  20.596   5.471  1.00  0.91           H  
ATOM   1938 3HD2 LEU A 127      -8.305  20.555   4.919  1.00  0.91           H  
ATOM   1939  N   ARG A 128      -6.804  17.471   8.724  1.00  0.91           N  
ATOM   1940  CA  ARG A 128      -6.537  17.311  10.155  1.00  0.91           C  
ATOM   1941  C   ARG A 128      -5.245  17.997  10.562  1.00  0.91           C  
ATOM   1942  O   ARG A 128      -5.136  18.534  11.665  1.00  0.91           O  
ATOM   1943  CB  ARG A 128      -6.416  15.847  10.568  1.00  0.91           C  
ATOM   1944  CG  ARG A 128      -7.711  15.014  10.635  1.00  0.91           C  
ATOM   1945  CD  ARG A 128      -7.420  13.590  11.083  1.00  0.91           C  
ATOM   1946  NE  ARG A 128      -6.690  12.792  10.086  1.00  0.91           N  
ATOM   1947  CZ  ARG A 128      -5.854  11.758  10.396  1.00  0.91           C  
ATOM   1948  NH1 ARG A 128      -5.639  11.433  11.661  1.00  0.91           N  
ATOM   1949  NH2 ARG A 128      -5.222  11.055   9.451  1.00  0.91           N  
ATOM   1950  H   ARG A 128      -6.808  16.641   8.138  1.00  0.91           H  
ATOM   1951  HA  ARG A 128      -7.359  17.757  10.701  1.00  0.91           H  
ATOM   1952 1HB  ARG A 128      -5.746  15.342   9.870  1.00  0.91           H  
ATOM   1953 2HB  ARG A 128      -5.953  15.795  11.554  1.00  0.91           H  
ATOM   1954 1HG  ARG A 128      -8.365  15.462  11.387  1.00  0.91           H  
ATOM   1955 2HG  ARG A 128      -8.225  14.993   9.686  1.00  0.91           H  
ATOM   1956 1HD  ARG A 128      -6.825  13.611  11.995  1.00  0.91           H  
ATOM   1957 2HD  ARG A 128      -8.362  13.087  11.282  1.00  0.91           H  
ATOM   1958  HE  ARG A 128      -6.839  13.012   9.106  1.00  0.91           H  
ATOM   1959 1HH1 ARG A 128      -6.079  11.943  12.452  1.00  0.91           H  
ATOM   1960 2HH1 ARG A 128      -5.013  10.684  11.884  1.00  0.91           H  
ATOM   1961 1HH2 ARG A 128      -5.328  11.262   8.455  1.00  0.91           H  
ATOM   1962 2HH2 ARG A 128      -4.601  10.310   9.718  1.00  0.91           H  
ATOM   1963  N   ASN A 129      -4.255  17.971   9.670  1.00  0.90           N  
ATOM   1964  CA  ASN A 129      -2.981  18.605   9.949  1.00  0.90           C  
ATOM   1965  C   ASN A 129      -3.037  20.115   9.702  1.00  0.90           C  
ATOM   1966  O   ASN A 129      -2.459  20.901  10.455  1.00  0.90           O  
ATOM   1967  CB  ASN A 129      -1.899  17.960   9.105  1.00  0.90           C  
ATOM   1968  CG  ASN A 129      -1.580  16.549   9.549  1.00  0.90           C  
ATOM   1969  OD1 ASN A 129      -1.817  16.167  10.703  1.00  0.90           O  
ATOM   1970  ND2 ASN A 129      -1.036  15.767   8.655  1.00  0.90           N  
ATOM   1971  H   ASN A 129      -4.383  17.472   8.787  1.00  0.90           H  
ATOM   1972  HA  ASN A 129      -2.745  18.456  11.003  1.00  0.90           H  
ATOM   1973 1HB  ASN A 129      -2.234  17.930   8.063  1.00  0.90           H  
ATOM   1974 2HB  ASN A 129      -0.995  18.562   9.143  1.00  0.90           H  
ATOM   1975 1HD2 ASN A 129      -0.796  14.828   8.896  1.00  0.90           H  
ATOM   1976 2HD2 ASN A 129      -0.860  16.111   7.735  1.00  0.90           H  
ATOM   1977  N   ALA A 130      -3.714  20.517   8.624  1.00  0.88           N  
ATOM   1978  CA  ALA A 130      -3.822  21.918   8.237  1.00  0.88           C  
ATOM   1979  C   ALA A 130      -4.585  22.763   9.256  1.00  0.88           C  
ATOM   1980  O   ALA A 130      -4.192  23.896   9.542  1.00  0.88           O  
ATOM   1981  CB  ALA A 130      -4.510  22.018   6.886  1.00  0.88           C  
ATOM   1982  H   ALA A 130      -4.162  19.823   8.036  1.00  0.88           H  
ATOM   1983  HA  ALA A 130      -2.812  22.320   8.156  1.00  0.88           H  
ATOM   1984 1HB  ALA A 130      -4.563  23.060   6.577  1.00  0.88           H  
ATOM   1985 2HB  ALA A 130      -3.952  21.442   6.146  1.00  0.88           H  
ATOM   1986 3HB  ALA A 130      -5.518  21.612   6.973  1.00  0.88           H  
ATOM   1987  N   LEU A 131      -5.679  22.221   9.796  1.00  0.85           N  
ATOM   1988  CA  LEU A 131      -6.498  22.969  10.737  1.00  0.85           C  
ATOM   1989  C   LEU A 131      -6.585  22.308  12.115  1.00  0.85           C  
ATOM   1990  O   LEU A 131      -6.780  21.101  12.194  1.00  0.85           O  
ATOM   1991  CB  LEU A 131      -7.903  23.098  10.171  1.00  0.85           C  
ATOM   1992  CG  LEU A 131      -8.035  23.839   8.896  1.00  0.85           C  
ATOM   1993  CD1 LEU A 131      -9.467  23.750   8.427  1.00  0.85           C  
ATOM   1994  CD2 LEU A 131      -7.640  25.274   9.108  1.00  0.85           C  
ATOM   1995  H   LEU A 131      -5.970  21.281   9.525  1.00  0.85           H  
ATOM   1996  HA  LEU A 131      -6.061  23.955  10.810  1.00  0.85           H  
ATOM   1997 1HB  LEU A 131      -8.226  22.107   9.940  1.00  0.85           H  
ATOM   1998 2HB  LEU A 131      -8.569  23.534  10.912  1.00  0.85           H  
ATOM   1999  HG  LEU A 131      -7.394  23.388   8.160  1.00  0.85           H  
ATOM   2000 1HD1 LEU A 131      -9.602  24.285   7.511  1.00  0.85           H  
ATOM   2001 2HD1 LEU A 131      -9.747  22.706   8.281  1.00  0.85           H  
ATOM   2002 3HD1 LEU A 131     -10.086  24.193   9.175  1.00  0.85           H  
ATOM   2003 1HD2 LEU A 131      -7.729  25.819   8.182  1.00  0.85           H  
ATOM   2004 2HD2 LEU A 131      -8.291  25.726   9.858  1.00  0.85           H  
ATOM   2005 3HD2 LEU A 131      -6.606  25.320   9.450  1.00  0.85           H  
ATOM   2006  N   PRO A 132      -6.594  23.087  13.205  1.00  0.83           N  
ATOM   2007  CA  PRO A 132      -6.692  22.649  14.588  1.00  0.83           C  
ATOM   2008  C   PRO A 132      -8.089  22.190  14.961  1.00  0.83           C  
ATOM   2009  O   PRO A 132      -9.056  22.478  14.256  1.00  0.83           O  
ATOM   2010  CB  PRO A 132      -6.310  23.907  15.367  1.00  0.83           C  
ATOM   2011  CG  PRO A 132      -6.752  25.045  14.480  1.00  0.83           C  
ATOM   2012  CD  PRO A 132      -6.498  24.563  13.065  1.00  0.83           C  
ATOM   2013  HA  PRO A 132      -5.964  21.843  14.762  1.00  0.83           H  
ATOM   2014 1HB  PRO A 132      -6.833  23.908  16.340  1.00  0.83           H  
ATOM   2015 2HB  PRO A 132      -5.234  23.910  15.580  1.00  0.83           H  
ATOM   2016 1HG  PRO A 132      -7.817  25.261  14.670  1.00  0.83           H  
ATOM   2017 2HG  PRO A 132      -6.195  25.960  14.732  1.00  0.83           H  
ATOM   2018 1HD  PRO A 132      -7.284  24.962  12.410  1.00  0.83           H  
ATOM   2019 2HD  PRO A 132      -5.483  24.863  12.750  1.00  0.83           H  
ATOM   2020  N   ALA A 133      -8.187  21.537  16.114  1.00  0.81           N  
ATOM   2021  CA  ALA A 133      -9.455  21.117  16.685  1.00  0.81           C  
ATOM   2022  C   ALA A 133     -10.477  22.261  16.527  1.00  0.81           C  
ATOM   2023  O   ALA A 133     -10.083  23.427  16.590  1.00  0.81           O  
ATOM   2024  CB  ALA A 133      -9.237  20.741  18.153  1.00  0.81           C  
ATOM   2025  H   ALA A 133      -7.334  21.277  16.594  1.00  0.81           H  
ATOM   2026  HA  ALA A 133      -9.785  20.253  16.121  1.00  0.81           H  
ATOM   2027 1HB  ALA A 133     -10.148  20.398  18.618  1.00  0.81           H  
ATOM   2028 2HB  ALA A 133      -8.492  19.946  18.209  1.00  0.81           H  
ATOM   2029 3HB  ALA A 133      -8.871  21.616  18.687  1.00  0.81           H  
ATOM   2030  N   PRO A 134     -11.793  21.958  16.455  1.00  0.81           N  
ATOM   2031  CA  PRO A 134     -12.879  22.835  16.034  1.00  0.81           C  
ATOM   2032  C   PRO A 134     -12.983  24.212  16.664  1.00  0.81           C  
ATOM   2033  O   PRO A 134     -12.691  24.430  17.827  1.00  0.81           O  
ATOM   2034  CB  PRO A 134     -14.104  22.029  16.446  1.00  0.81           C  
ATOM   2035  CG  PRO A 134     -13.687  20.607  16.376  1.00  0.81           C  
ATOM   2036  CD  PRO A 134     -12.285  20.603  16.873  1.00  0.81           C  
ATOM   2037  HA  PRO A 134     -12.839  22.929  14.941  1.00  0.81           H  
ATOM   2038 1HB  PRO A 134     -14.422  22.328  17.450  1.00  0.81           H  
ATOM   2039 2HB  PRO A 134     -14.932  22.265  15.783  1.00  0.81           H  
ATOM   2040 1HG  PRO A 134     -14.355  19.996  17.004  1.00  0.81           H  
ATOM   2041 2HG  PRO A 134     -13.784  20.231  15.340  1.00  0.81           H  
ATOM   2042 1HD  PRO A 134     -12.300  20.507  17.969  1.00  0.81           H  
ATOM   2043 2HD  PRO A 134     -11.785  19.773  16.381  1.00  0.81           H  
ATOM   2044  N   SER A 135     -13.412  25.163  15.843  1.00  0.85           N  
ATOM   2045  CA  SER A 135     -13.595  26.555  16.236  1.00  0.85           C  
ATOM   2046  C   SER A 135     -14.631  26.731  17.348  1.00  0.85           C  
ATOM   2047  O   SER A 135     -14.427  27.500  18.287  1.00  0.85           O  
ATOM   2048  CB  SER A 135     -14.026  27.361  15.022  1.00  0.85           C  
ATOM   2049  OG  SER A 135     -14.221  28.710  15.356  1.00  0.85           O  
ATOM   2050  H   SER A 135     -13.635  24.902  14.887  1.00  0.85           H  
ATOM   2051  HA  SER A 135     -12.638  26.934  16.596  1.00  0.85           H  
ATOM   2052 1HB  SER A 135     -13.268  27.280  14.245  1.00  0.85           H  
ATOM   2053 2HB  SER A 135     -14.947  26.943  14.618  1.00  0.85           H  
ATOM   2054  HG  SER A 135     -14.927  28.719  16.008  1.00  0.85           H  
ATOM   2055  N   ASP A 136     -15.760  26.035  17.219  1.00  0.93           N  
ATOM   2056  CA  ASP A 136     -16.868  26.145  18.170  1.00  0.93           C  
ATOM   2057  C   ASP A 136     -16.622  25.371  19.463  1.00  0.93           C  
ATOM   2058  O   ASP A 136     -16.844  25.879  20.564  1.00  0.93           O  
ATOM   2059  CB  ASP A 136     -18.179  25.667  17.543  1.00  0.93           C  
ATOM   2060  CG  ASP A 136     -18.162  24.231  17.033  1.00  0.93           C  
ATOM   2061  OD1 ASP A 136     -17.109  23.707  16.679  1.00  0.93           O  
ATOM   2062  OD2 ASP A 136     -19.201  23.645  17.021  1.00  0.93           O  
ATOM   2063  H   ASP A 136     -15.845  25.425  16.422  1.00  0.93           H  
ATOM   2064  HA  ASP A 136     -16.984  27.198  18.431  1.00  0.93           H  
ATOM   2065 1HB  ASP A 136     -18.976  25.754  18.282  1.00  0.93           H  
ATOM   2066 2HB  ASP A 136     -18.440  26.322  16.710  1.00  0.93           H  
ATOM   2067  N   ASP A 137     -16.158  24.137  19.311  1.00  1.05           N  
ATOM   2068  CA  ASP A 137     -15.921  23.230  20.435  1.00  1.05           C  
ATOM   2069  C   ASP A 137     -14.498  22.616  20.359  1.00  1.05           C  
ATOM   2070  O   ASP A 137     -14.353  21.417  20.106  1.00  1.05           O  
ATOM   2071  CB  ASP A 137     -17.003  22.140  20.413  1.00  1.05           C  
ATOM   2072  CG  ASP A 137     -17.135  21.236  21.648  1.00  1.05           C  
ATOM   2073  OD1 ASP A 137     -16.792  21.630  22.730  1.00  1.05           O  
ATOM   2074  OD2 ASP A 137     -17.661  20.149  21.481  1.00  1.05           O  
ATOM   2075  H   ASP A 137     -16.044  23.818  18.345  1.00  1.05           H  
ATOM   2076  HA  ASP A 137     -16.040  23.779  21.363  1.00  1.05           H  
ATOM   2077 1HB  ASP A 137     -17.973  22.611  20.231  1.00  1.05           H  
ATOM   2078 2HB  ASP A 137     -16.808  21.502  19.567  1.00  1.05           H  
ATOM   2079  N   PRO A 138     -13.435  23.432  20.568  1.00  1.20           N  
ATOM   2080  CA  PRO A 138     -12.025  23.099  20.449  1.00  1.20           C  
ATOM   2081  C   PRO A 138     -11.619  22.183  21.560  1.00  1.20           C  
ATOM   2082  O   PRO A 138     -12.332  22.077  22.556  1.00  1.20           O  
ATOM   2083  CB  PRO A 138     -11.323  24.452  20.600  1.00  1.20           C  
ATOM   2084  CG  PRO A 138     -12.268  25.276  21.428  1.00  1.20           C  
ATOM   2085  CD  PRO A 138     -13.646  24.845  20.988  1.00  1.20           C  
ATOM   2086  HA  PRO A 138     -11.829  22.649  19.464  1.00  1.20           H  
ATOM   2087 1HB  PRO A 138     -10.349  24.308  21.091  1.00  1.20           H  
ATOM   2088 2HB  PRO A 138     -11.119  24.887  19.613  1.00  1.20           H  
ATOM   2089 1HG  PRO A 138     -12.089  25.096  22.495  1.00  1.20           H  
ATOM   2090 2HG  PRO A 138     -12.093  26.347  21.249  1.00  1.20           H  
ATOM   2091 1HD  PRO A 138     -14.327  24.943  21.834  1.00  1.20           H  
ATOM   2092 2HD  PRO A 138     -13.938  25.463  20.129  1.00  1.20           H  
ATOM   2093  N   THR A 139     -10.486  21.502  21.392  1.00  1.36           N  
ATOM   2094  CA  THR A 139      -9.878  20.625  22.406  1.00  1.36           C  
ATOM   2095  C   THR A 139     -10.645  19.317  22.643  1.00  1.36           C  
ATOM   2096  O   THR A 139     -10.047  18.240  22.650  1.00  1.36           O  
ATOM   2097  CB  THR A 139      -9.699  21.358  23.749  1.00  1.36           C  
ATOM   2098  OG1 THR A 139      -8.854  22.504  23.555  1.00  1.36           O  
ATOM   2099  CG2 THR A 139      -9.047  20.423  24.742  1.00  1.36           C  
ATOM   2100  H   THR A 139      -9.994  21.622  20.519  1.00  1.36           H  
ATOM   2101  HA  THR A 139      -8.883  20.354  22.052  1.00  1.36           H  
ATOM   2102  HB  THR A 139     -10.649  21.671  24.156  1.00  1.36           H  
ATOM   2103  HG1 THR A 139      -8.759  22.972  24.389  1.00  1.36           H  
ATOM   2104 1HG2 THR A 139      -8.905  20.938  25.690  1.00  1.36           H  
ATOM   2105 2HG2 THR A 139      -9.684  19.552  24.892  1.00  1.36           H  
ATOM   2106 3HG2 THR A 139      -8.091  20.109  24.352  1.00  1.36           H  
ATOM   2107  N   ALA A 140     -11.955  19.419  22.844  1.00  1.50           N  
ATOM   2108  CA  ALA A 140     -12.818  18.282  23.092  1.00  1.50           C  
ATOM   2109  C   ALA A 140     -12.591  17.224  22.028  1.00  1.50           C  
ATOM   2110  O   ALA A 140     -12.557  17.518  20.831  1.00  1.50           O  
ATOM   2111  CB  ALA A 140     -14.274  18.731  23.084  1.00  1.50           C  
ATOM   2112  H   ALA A 140     -12.355  20.347  22.840  1.00  1.50           H  
ATOM   2113  HA  ALA A 140     -12.564  17.857  24.062  1.00  1.50           H  
ATOM   2114 1HB  ALA A 140     -14.925  17.884  23.276  1.00  1.50           H  
ATOM   2115 2HB  ALA A 140     -14.430  19.490  23.852  1.00  1.50           H  
ATOM   2116 3HB  ALA A 140     -14.519  19.163  22.108  1.00  1.50           H  
ATOM   2117  N   LEU A 141     -12.445  15.985  22.476  1.00  1.58           N  
ATOM   2118  CA  LEU A 141     -12.184  14.874  21.581  1.00  1.58           C  
ATOM   2119  C   LEU A 141     -12.875  13.602  22.028  1.00  1.58           C  
ATOM   2120  O   LEU A 141     -12.459  12.997  23.011  1.00  1.58           O  
ATOM   2121  CB  LEU A 141     -10.673  14.638  21.598  1.00  1.58           C  
ATOM   2122  CG  LEU A 141     -10.077  13.506  20.770  1.00  1.58           C  
ATOM   2123  CD1 LEU A 141     -10.291  13.740  19.277  1.00  1.58           C  
ATOM   2124  CD2 LEU A 141      -8.619  13.437  21.125  1.00  1.58           C  
ATOM   2125  H   LEU A 141     -12.490  15.814  23.469  1.00  1.58           H  
ATOM   2126  HA  LEU A 141     -12.524  15.137  20.579  1.00  1.58           H  
ATOM   2127 1HB  LEU A 141     -10.187  15.561  21.272  1.00  1.58           H  
ATOM   2128 2HB  LEU A 141     -10.379  14.461  22.632  1.00  1.58           H  
ATOM   2129  HG  LEU A 141     -10.564  12.562  21.025  1.00  1.58           H  
ATOM   2130 1HD1 LEU A 141      -9.849  12.918  18.713  1.00  1.58           H  
ATOM   2131 2HD1 LEU A 141     -11.344  13.793  19.069  1.00  1.58           H  
ATOM   2132 3HD1 LEU A 141      -9.815  14.676  18.980  1.00  1.58           H  
ATOM   2133 1HD2 LEU A 141      -8.141  12.652  20.573  1.00  1.58           H  
ATOM   2134 2HD2 LEU A 141      -8.163  14.376  20.882  1.00  1.58           H  
ATOM   2135 3HD2 LEU A 141      -8.511  13.249  22.191  1.00  1.58           H  
ATOM   2136  N   MET A 142     -13.905  13.189  21.301  1.00  1.58           N  
ATOM   2137  CA  MET A 142     -14.639  11.965  21.619  1.00  1.58           C  
ATOM   2138  C   MET A 142     -15.013  11.740  23.079  1.00  1.58           C  
ATOM   2139  O   MET A 142     -14.389  10.940  23.776  1.00  1.58           O  
ATOM   2140  CB  MET A 142     -13.982  10.723  21.097  1.00  1.58           C  
ATOM   2141  CG  MET A 142     -14.857   9.571  21.430  1.00  1.58           C  
ATOM   2142  SD  MET A 142     -16.510   9.752  20.719  1.00  1.58           S  
ATOM   2143  CE  MET A 142     -16.233   9.262  19.084  1.00  1.58           C  
ATOM   2144  H   MET A 142     -14.193  13.745  20.508  1.00  1.58           H  
ATOM   2145  HA  MET A 142     -15.588  12.035  21.085  1.00  1.58           H  
ATOM   2146 1HB  MET A 142     -13.848  10.782  20.019  1.00  1.58           H  
ATOM   2147 2HB  MET A 142     -13.004  10.579  21.568  1.00  1.58           H  
ATOM   2148 1HG  MET A 142     -14.440   8.670  21.058  1.00  1.58           H  
ATOM   2149 2HG  MET A 142     -14.936   9.501  22.504  1.00  1.58           H  
ATOM   2150 1HE  MET A 142     -17.153   9.368  18.504  1.00  1.58           H  
ATOM   2151 2HE  MET A 142     -15.455   9.879  18.664  1.00  1.58           H  
ATOM   2152 3HE  MET A 142     -15.923   8.244  19.067  1.00  1.58           H  
ATOM   2153  N   THR A 143     -16.064  12.400  23.538  1.00  1.51           N  
ATOM   2154  CA  THR A 143     -16.499  12.249  24.923  1.00  1.51           C  
ATOM   2155  C   THR A 143     -17.016  10.826  25.255  1.00  1.51           C  
ATOM   2156  O   THR A 143     -17.203  10.491  26.424  1.00  1.51           O  
ATOM   2157  CB  THR A 143     -17.570  13.300  25.238  1.00  1.51           C  
ATOM   2158  OG1 THR A 143     -18.690  13.121  24.361  1.00  1.51           O  
ATOM   2159  CG2 THR A 143     -16.985  14.699  25.026  1.00  1.51           C  
ATOM   2160  H   THR A 143     -16.552  13.039  22.928  1.00  1.51           H  
ATOM   2161  HA  THR A 143     -15.640  12.444  25.566  1.00  1.51           H  
ATOM   2162  HB  THR A 143     -17.902  13.192  26.271  1.00  1.51           H  
ATOM   2163  HG1 THR A 143     -19.125  12.289  24.571  1.00  1.51           H  
ATOM   2164 1HG2 THR A 143     -17.744  15.451  25.244  1.00  1.51           H  
ATOM   2165 2HG2 THR A 143     -16.132  14.840  25.689  1.00  1.51           H  
ATOM   2166 3HG2 THR A 143     -16.659  14.804  23.991  1.00  1.51           H  
ATOM   2167  N   ASP A 144     -17.232   9.994  24.228  1.00  1.39           N  
ATOM   2168  CA  ASP A 144     -17.631   8.596  24.402  1.00  1.39           C  
ATOM   2169  C   ASP A 144     -16.813   7.644  23.515  1.00  1.39           C  
ATOM   2170  O   ASP A 144     -17.295   7.201  22.471  1.00  1.39           O  
ATOM   2171  CB  ASP A 144     -19.101   8.383  24.087  1.00  1.39           C  
ATOM   2172  CG  ASP A 144     -19.549   6.923  24.354  1.00  1.39           C  
ATOM   2173  OD1 ASP A 144     -18.695   6.045  24.536  1.00  1.39           O  
ATOM   2174  OD2 ASP A 144     -20.741   6.702  24.364  1.00  1.39           O  
ATOM   2175  H   ASP A 144     -17.074  10.349  23.297  1.00  1.39           H  
ATOM   2176  HA  ASP A 144     -17.500   8.329  25.447  1.00  1.39           H  
ATOM   2177 1HB  ASP A 144     -19.705   9.050  24.704  1.00  1.39           H  
ATOM   2178 2HB  ASP A 144     -19.291   8.639  23.046  1.00  1.39           H  
ATOM   2179  N   PRO A 145     -15.627   7.198  23.966  1.00  1.28           N  
ATOM   2180  CA  PRO A 145     -14.661   6.384  23.242  1.00  1.28           C  
ATOM   2181  C   PRO A 145     -15.216   5.065  22.727  1.00  1.28           C  
ATOM   2182  O   PRO A 145     -14.590   4.448  21.868  1.00  1.28           O  
ATOM   2183  CB  PRO A 145     -13.573   6.134  24.289  1.00  1.28           C  
ATOM   2184  CG  PRO A 145     -13.686   7.298  25.234  1.00  1.28           C  
ATOM   2185  CD  PRO A 145     -15.161   7.587  25.312  1.00  1.28           C  
ATOM   2186  HA  PRO A 145     -14.245   6.957  22.416  1.00  1.28           H  
ATOM   2187 1HB  PRO A 145     -13.742   5.164  24.782  1.00  1.28           H  
ATOM   2188 2HB  PRO A 145     -12.591   6.079  23.797  1.00  1.28           H  
ATOM   2189 1HG  PRO A 145     -13.248   7.045  26.210  1.00  1.28           H  
ATOM   2190 2HG  PRO A 145     -13.119   8.163  24.844  1.00  1.28           H  
ATOM   2191 1HD  PRO A 145     -15.652   6.978  26.085  1.00  1.28           H  
ATOM   2192 2HD  PRO A 145     -15.265   8.656  25.488  1.00  1.28           H  
ATOM   2193  N   LYS A 146     -16.376   4.612  23.225  1.00  1.18           N  
ATOM   2194  CA  LYS A 146     -16.943   3.338  22.781  1.00  1.18           C  
ATOM   2195  C   LYS A 146     -17.257   3.370  21.287  1.00  1.18           C  
ATOM   2196  O   LYS A 146     -17.341   2.333  20.631  1.00  1.18           O  
ATOM   2197  CB  LYS A 146     -18.200   3.019  23.575  1.00  1.18           C  
ATOM   2198  CG  LYS A 146     -17.937   2.709  25.042  1.00  1.18           C  
ATOM   2199  CD  LYS A 146     -19.230   2.453  25.786  1.00  1.18           C  
ATOM   2200  CE  LYS A 146     -18.982   2.169  27.256  1.00  1.18           C  
ATOM   2201  NZ  LYS A 146     -20.255   1.995  27.998  1.00  1.18           N  
ATOM   2202  H   LYS A 146     -16.940   5.167  23.887  1.00  1.18           H  
ATOM   2203  HA  LYS A 146     -16.207   2.553  22.953  1.00  1.18           H  
ATOM   2204 1HB  LYS A 146     -18.889   3.864  23.521  1.00  1.18           H  
ATOM   2205 2HB  LYS A 146     -18.702   2.162  23.132  1.00  1.18           H  
ATOM   2206 1HG  LYS A 146     -17.286   1.840  25.128  1.00  1.18           H  
ATOM   2207 2HG  LYS A 146     -17.437   3.570  25.491  1.00  1.18           H  
ATOM   2208 1HD  LYS A 146     -19.865   3.342  25.697  1.00  1.18           H  
ATOM   2209 2HD  LYS A 146     -19.750   1.608  25.339  1.00  1.18           H  
ATOM   2210 1HE  LYS A 146     -18.389   1.261  27.351  1.00  1.18           H  
ATOM   2211 2HE  LYS A 146     -18.429   3.001  27.693  1.00  1.18           H  
ATOM   2212 1HZ  LYS A 146     -20.058   1.810  28.972  1.00  1.18           H  
ATOM   2213 2HZ  LYS A 146     -20.802   2.844  27.917  1.00  1.18           H  
ATOM   2214 3HZ  LYS A 146     -20.772   1.221  27.607  1.00  1.18           H  
ATOM   2215  N   TYR A 147     -17.430   4.576  20.754  1.00  1.12           N  
ATOM   2216  CA  TYR A 147     -17.695   4.774  19.341  1.00  1.12           C  
ATOM   2217  C   TYR A 147     -16.466   4.529  18.458  1.00  1.12           C  
ATOM   2218  O   TYR A 147     -16.607   4.235  17.272  1.00  1.12           O  
ATOM   2219  CB  TYR A 147     -18.230   6.189  19.123  1.00  1.12           C  
ATOM   2220  CG  TYR A 147     -19.685   6.347  19.410  1.00  1.12           C  
ATOM   2221  CD1 TYR A 147     -20.112   6.790  20.634  1.00  1.12           C  
ATOM   2222  CD2 TYR A 147     -20.602   6.078  18.413  1.00  1.12           C  
ATOM   2223  CE1 TYR A 147     -21.458   6.951  20.884  1.00  1.12           C  
ATOM   2224  CE2 TYR A 147     -21.949   6.238  18.646  1.00  1.12           C  
ATOM   2225  CZ  TYR A 147     -22.381   6.672  19.883  1.00  1.12           C  
ATOM   2226  OH  TYR A 147     -23.726   6.835  20.126  1.00  1.12           O  
ATOM   2227  H   TYR A 147     -17.361   5.396  21.363  1.00  1.12           H  
ATOM   2228  HA  TYR A 147     -18.463   4.063  19.042  1.00  1.12           H  
ATOM   2229 1HB  TYR A 147     -17.695   6.863  19.784  1.00  1.12           H  
ATOM   2230 2HB  TYR A 147     -18.040   6.505  18.098  1.00  1.12           H  
ATOM   2231  HD1 TYR A 147     -19.394   7.006  21.405  1.00  1.12           H  
ATOM   2232  HD2 TYR A 147     -20.260   5.749  17.446  1.00  1.12           H  
ATOM   2233  HE1 TYR A 147     -21.788   7.297  21.867  1.00  1.12           H  
ATOM   2234  HE2 TYR A 147     -22.669   6.025  17.855  1.00  1.12           H  
ATOM   2235  HH  TYR A 147     -23.852   7.097  21.043  1.00  1.12           H  
ATOM   2236  N   ILE A 148     -15.262   4.665  19.006  1.00  1.10           N  
ATOM   2237  CA  ILE A 148     -14.045   4.560  18.209  1.00  1.10           C  
ATOM   2238  C   ILE A 148     -13.555   3.155  17.900  1.00  1.10           C  
ATOM   2239  O   ILE A 148     -13.334   2.345  18.800  1.00  1.10           O  
ATOM   2240  CB  ILE A 148     -12.921   5.368  18.877  1.00  1.10           C  
ATOM   2241  CG1 ILE A 148     -13.277   6.802  18.822  1.00  1.10           C  
ATOM   2242  CG2 ILE A 148     -11.611   5.080  18.325  1.00  1.10           C  
ATOM   2243  CD1 ILE A 148     -12.356   7.692  19.550  1.00  1.10           C  
ATOM   2244  H   ILE A 148     -15.171   4.817  20.010  1.00  1.10           H  
ATOM   2245  HA  ILE A 148     -14.249   5.039  17.249  1.00  1.10           H  
ATOM   2246  HB  ILE A 148     -12.898   5.104  19.936  1.00  1.10           H  
ATOM   2247 1HG1 ILE A 148     -13.306   7.100  17.791  1.00  1.10           H  
ATOM   2248 2HG1 ILE A 148     -14.254   6.908  19.244  1.00  1.10           H  
ATOM   2249 1HG2 ILE A 148     -10.862   5.651  18.843  1.00  1.10           H  
ATOM   2250 2HG2 ILE A 148     -11.398   4.023  18.447  1.00  1.10           H  
ATOM   2251 3HG2 ILE A 148     -11.593   5.327  17.320  1.00  1.10           H  
ATOM   2252 1HD1 ILE A 148     -12.689   8.716  19.448  1.00  1.10           H  
ATOM   2253 2HD1 ILE A 148     -12.323   7.415  20.604  1.00  1.10           H  
ATOM   2254 3HD1 ILE A 148     -11.374   7.596  19.113  1.00  1.10           H  
ATOM   2255  N   ILE A 149     -13.316   2.890  16.606  1.00  1.10           N  
ATOM   2256  CA  ILE A 149     -12.822   1.574  16.185  1.00  1.10           C  
ATOM   2257  C   ILE A 149     -11.375   1.664  15.669  1.00  1.10           C  
ATOM   2258  O   ILE A 149     -10.889   0.762  14.986  1.00  1.10           O  
ATOM   2259  CB  ILE A 149     -13.669   0.994  15.052  1.00  1.10           C  
ATOM   2260  CG1 ILE A 149     -13.544   1.821  13.802  1.00  1.10           C  
ATOM   2261  CG2 ILE A 149     -15.132   1.038  15.492  1.00  1.10           C  
ATOM   2262  CD1 ILE A 149     -14.159   1.140  12.585  1.00  1.10           C  
ATOM   2263  H   ILE A 149     -13.571   3.590  15.901  1.00  1.10           H  
ATOM   2264  HA  ILE A 149     -12.848   0.897  17.037  1.00  1.10           H  
ATOM   2265  HB  ILE A 149     -13.367  -0.029  14.831  1.00  1.10           H  
ATOM   2266 1HG1 ILE A 149     -14.012   2.768  13.962  1.00  1.10           H  
ATOM   2267 2HG1 ILE A 149     -12.487   1.992  13.601  1.00  1.10           H  
ATOM   2268 1HG2 ILE A 149     -15.758   0.651  14.709  1.00  1.10           H  
ATOM   2269 2HG2 ILE A 149     -15.265   0.442  16.394  1.00  1.10           H  
ATOM   2270 3HG2 ILE A 149     -15.420   2.074  15.696  1.00  1.10           H  
ATOM   2271 1HD1 ILE A 149     -14.031   1.749  11.699  1.00  1.10           H  
ATOM   2272 2HD1 ILE A 149     -13.668   0.182  12.425  1.00  1.10           H  
ATOM   2273 3HD1 ILE A 149     -15.225   0.979  12.759  1.00  1.10           H  
ATOM   2274  N   TRP A 150     -10.719   2.779  15.953  1.00  1.13           N  
ATOM   2275  CA  TRP A 150      -9.370   3.097  15.474  1.00  1.13           C  
ATOM   2276  C   TRP A 150      -8.485   3.722  16.554  1.00  1.13           C  
ATOM   2277  O   TRP A 150      -8.972   4.192  17.575  1.00  1.13           O  
ATOM   2278  CB  TRP A 150      -9.500   4.057  14.293  1.00  1.13           C  
ATOM   2279  CG  TRP A 150     -10.280   5.254  14.678  1.00  1.13           C  
ATOM   2280  CD1 TRP A 150     -11.627   5.352  14.623  1.00  1.13           C  
ATOM   2281  CD2 TRP A 150      -9.810   6.515  15.199  1.00  1.13           C  
ATOM   2282  NE1 TRP A 150     -12.035   6.569  15.074  1.00  1.13           N  
ATOM   2283  CE2 TRP A 150     -10.937   7.295  15.442  1.00  1.13           C  
ATOM   2284  CE3 TRP A 150      -8.553   7.037  15.476  1.00  1.13           C  
ATOM   2285  CZ2 TRP A 150     -10.845   8.572  15.968  1.00  1.13           C  
ATOM   2286  CZ3 TRP A 150      -8.476   8.325  15.974  1.00  1.13           C  
ATOM   2287  CH2 TRP A 150      -9.593   9.063  16.219  1.00  1.13           C  
ATOM   2288  H   TRP A 150     -11.197   3.452  16.532  1.00  1.13           H  
ATOM   2289  HA  TRP A 150      -8.898   2.175  15.137  1.00  1.13           H  
ATOM   2290 1HB  TRP A 150      -8.512   4.372  13.953  1.00  1.13           H  
ATOM   2291 2HB  TRP A 150     -10.002   3.560  13.464  1.00  1.13           H  
ATOM   2292  HD1 TRP A 150     -12.288   4.564  14.279  1.00  1.13           H  
ATOM   2293  HE1 TRP A 150     -13.000   6.890  15.137  1.00  1.13           H  
ATOM   2294  HE3 TRP A 150      -7.646   6.458  15.294  1.00  1.13           H  
ATOM   2295  HZ2 TRP A 150     -11.715   9.190  16.167  1.00  1.13           H  
ATOM   2296  HZ3 TRP A 150      -7.497   8.743  16.166  1.00  1.13           H  
ATOM   2297  HH2 TRP A 150      -9.485  10.068  16.616  1.00  1.13           H  
ATOM   2298  N   SER A 151      -7.177   3.710  16.338  1.00  1.15           N  
ATOM   2299  CA  SER A 151      -6.262   4.313  17.300  1.00  1.15           C  
ATOM   2300  C   SER A 151      -4.937   4.675  16.617  1.00  1.15           C  
ATOM   2301  O   SER A 151      -4.650   4.148  15.541  1.00  1.15           O  
ATOM   2302  CB  SER A 151      -6.031   3.321  18.428  1.00  1.15           C  
ATOM   2303  OG  SER A 151      -5.326   2.208  17.963  1.00  1.15           O  
ATOM   2304  H   SER A 151      -6.815   3.290  15.496  1.00  1.15           H  
ATOM   2305  HA  SER A 151      -6.731   5.213  17.692  1.00  1.15           H  
ATOM   2306 1HB  SER A 151      -5.494   3.772  19.239  1.00  1.15           H  
ATOM   2307 2HB  SER A 151      -6.991   2.999  18.828  1.00  1.15           H  
ATOM   2308  HG  SER A 151      -4.484   2.547  17.644  1.00  1.15           H  
ATOM   2309  N   PRO A 152      -4.117   5.565  17.213  1.00  1.16           N  
ATOM   2310  CA  PRO A 152      -4.251   6.347  18.445  1.00  1.16           C  
ATOM   2311  C   PRO A 152      -5.279   7.437  18.274  1.00  1.16           C  
ATOM   2312  O   PRO A 152      -5.565   7.822  17.148  1.00  1.16           O  
ATOM   2313  CB  PRO A 152      -2.853   6.936  18.625  1.00  1.16           C  
ATOM   2314  CG  PRO A 152      -2.303   7.032  17.225  1.00  1.16           C  
ATOM   2315  CD  PRO A 152      -2.863   5.821  16.501  1.00  1.16           C  
ATOM   2316  HA  PRO A 152      -4.501   5.705  19.295  1.00  1.16           H  
ATOM   2317 1HB  PRO A 152      -2.923   7.913  19.125  1.00  1.16           H  
ATOM   2318 2HB  PRO A 152      -2.252   6.287  19.277  1.00  1.16           H  
ATOM   2319 1HG  PRO A 152      -2.617   7.982  16.764  1.00  1.16           H  
ATOM   2320 2HG  PRO A 152      -1.204   7.041  17.250  1.00  1.16           H  
ATOM   2321 1HD  PRO A 152      -3.069   6.060  15.449  1.00  1.16           H  
ATOM   2322 2HD  PRO A 152      -2.188   4.957  16.599  1.00  1.16           H  
ATOM   2323  N   VAL A 153      -5.828   7.927  19.376  1.00  1.14           N  
ATOM   2324  CA  VAL A 153      -6.799   9.013  19.307  1.00  1.14           C  
ATOM   2325  C   VAL A 153      -6.160  10.269  19.885  1.00  1.14           C  
ATOM   2326  O   VAL A 153      -5.830  10.310  21.073  1.00  1.14           O  
ATOM   2327  CB  VAL A 153      -8.049   8.598  20.104  1.00  1.14           C  
ATOM   2328  CG1 VAL A 153      -9.112   9.677  20.055  1.00  1.14           C  
ATOM   2329  CG2 VAL A 153      -8.554   7.258  19.576  1.00  1.14           C  
ATOM   2330  H   VAL A 153      -5.561   7.565  20.282  1.00  1.14           H  
ATOM   2331  HA  VAL A 153      -7.062   9.210  18.273  1.00  1.14           H  
ATOM   2332  HB  VAL A 153      -7.770   8.479  21.149  1.00  1.14           H  
ATOM   2333 1HG1 VAL A 153      -9.975   9.374  20.648  1.00  1.14           H  
ATOM   2334 2HG1 VAL A 153      -8.704  10.574  20.458  1.00  1.14           H  
ATOM   2335 3HG1 VAL A 153      -9.421   9.846  19.031  1.00  1.14           H  
ATOM   2336 1HG2 VAL A 153      -9.406   6.948  20.167  1.00  1.14           H  
ATOM   2337 2HG2 VAL A 153      -8.846   7.346  18.542  1.00  1.14           H  
ATOM   2338 3HG2 VAL A 153      -7.774   6.507  19.661  1.00  1.14           H  
ATOM   2339  N   CYS A 154      -5.963  11.282  19.044  1.00  1.09           N  
ATOM   2340  CA  CYS A 154      -5.223  12.476  19.440  1.00  1.09           C  
ATOM   2341  C   CYS A 154      -5.966  13.776  19.165  1.00  1.09           C  
ATOM   2342  O   CYS A 154      -6.952  13.806  18.427  1.00  1.09           O  
ATOM   2343  CB  CYS A 154      -3.908  12.509  18.668  1.00  1.09           C  
ATOM   2344  SG  CYS A 154      -2.913  11.005  18.872  1.00  1.09           S  
ATOM   2345  H   CYS A 154      -6.267  11.201  18.066  1.00  1.09           H  
ATOM   2346  HA  CYS A 154      -5.013  12.416  20.507  1.00  1.09           H  
ATOM   2347 1HB  CYS A 154      -4.122  12.639  17.600  1.00  1.09           H  
ATOM   2348 2HB  CYS A 154      -3.314  13.361  18.992  1.00  1.09           H  
ATOM   2349  HG  CYS A 154      -3.697  10.233  18.109  1.00  1.09           H  
ATOM   2350  N   ARG A 155      -5.510  14.866  19.776  1.00  1.01           N  
ATOM   2351  CA  ARG A 155      -6.145  16.142  19.495  1.00  1.01           C  
ATOM   2352  C   ARG A 155      -5.980  16.430  18.025  1.00  1.01           C  
ATOM   2353  O   ARG A 155      -4.970  16.069  17.424  1.00  1.01           O  
ATOM   2354  CB  ARG A 155      -5.600  17.269  20.351  1.00  1.01           C  
ATOM   2355  CG  ARG A 155      -5.991  17.162  21.828  1.00  1.01           C  
ATOM   2356  CD  ARG A 155      -5.469  18.293  22.644  1.00  1.01           C  
ATOM   2357  NE  ARG A 155      -5.842  18.156  24.046  1.00  1.01           N  
ATOM   2358  CZ  ARG A 155      -5.511  19.023  25.022  1.00  1.01           C  
ATOM   2359  NH1 ARG A 155      -4.798  20.091  24.745  1.00  1.01           N  
ATOM   2360  NH2 ARG A 155      -5.910  18.799  26.262  1.00  1.01           N  
ATOM   2361  H   ARG A 155      -4.719  14.812  20.403  1.00  1.01           H  
ATOM   2362  HA  ARG A 155      -7.211  16.064  19.702  1.00  1.01           H  
ATOM   2363 1HB  ARG A 155      -4.513  17.290  20.287  1.00  1.01           H  
ATOM   2364 2HB  ARG A 155      -5.970  18.224  19.974  1.00  1.01           H  
ATOM   2365 1HG  ARG A 155      -7.083  17.161  21.912  1.00  1.01           H  
ATOM   2366 2HG  ARG A 155      -5.599  16.233  22.240  1.00  1.01           H  
ATOM   2367 1HD  ARG A 155      -4.382  18.321  22.580  1.00  1.01           H  
ATOM   2368 2HD  ARG A 155      -5.881  19.232  22.273  1.00  1.01           H  
ATOM   2369  HE  ARG A 155      -6.393  17.348  24.306  1.00  1.01           H  
ATOM   2370 1HH1 ARG A 155      -4.495  20.264  23.797  1.00  1.01           H  
ATOM   2371 2HH1 ARG A 155      -4.555  20.740  25.479  1.00  1.01           H  
ATOM   2372 1HH2 ARG A 155      -6.461  17.978  26.475  1.00  1.01           H  
ATOM   2373 2HH2 ARG A 155      -5.665  19.447  26.996  1.00  1.01           H  
ATOM   2374  N   ASN A 156      -6.992  17.079  17.473  1.00  0.94           N  
ATOM   2375  CA  ASN A 156      -7.138  17.440  16.062  1.00  0.94           C  
ATOM   2376  C   ASN A 156      -7.582  16.234  15.196  1.00  0.94           C  
ATOM   2377  O   ASN A 156      -7.839  16.403  14.001  1.00  0.94           O  
ATOM   2378  CB  ASN A 156      -5.842  18.025  15.492  1.00  0.94           C  
ATOM   2379  CG  ASN A 156      -5.258  19.224  16.318  1.00  0.94           C  
ATOM   2380  OD1 ASN A 156      -5.926  20.140  16.835  1.00  0.94           O  
ATOM   2381  ND2 ASN A 156      -3.957  19.198  16.443  1.00  0.94           N  
ATOM   2382  H   ASN A 156      -7.757  17.324  18.084  1.00  0.94           H  
ATOM   2383  HA  ASN A 156      -7.920  18.197  15.981  1.00  0.94           H  
ATOM   2384 1HB  ASN A 156      -5.086  17.255  15.367  1.00  0.94           H  
ATOM   2385 2HB  ASN A 156      -6.053  18.403  14.489  1.00  0.94           H  
ATOM   2386 1HD2 ASN A 156      -3.487  19.916  16.956  1.00  0.94           H  
ATOM   2387 2HD2 ASN A 156      -3.431  18.452  16.028  1.00  0.94           H  
ATOM   2388  N   ASP A 157      -7.785  15.049  15.797  1.00  0.87           N  
ATOM   2389  CA  ASP A 157      -8.383  13.935  15.061  1.00  0.87           C  
ATOM   2390  C   ASP A 157      -9.866  14.159  14.904  1.00  0.87           C  
ATOM   2391  O   ASP A 157     -10.458  14.973  15.617  1.00  0.87           O  
ATOM   2392  CB  ASP A 157      -8.145  12.559  15.697  1.00  0.87           C  
ATOM   2393  CG  ASP A 157      -6.733  12.001  15.447  1.00  0.87           C  
ATOM   2394  OD1 ASP A 157      -6.161  12.299  14.407  1.00  0.87           O  
ATOM   2395  OD2 ASP A 157      -6.238  11.262  16.274  1.00  0.87           O  
ATOM   2396  H   ASP A 157      -7.530  14.895  16.774  1.00  0.87           H  
ATOM   2397  HA  ASP A 157      -7.947  13.908  14.068  1.00  0.87           H  
ATOM   2398 1HB  ASP A 157      -8.319  12.619  16.767  1.00  0.87           H  
ATOM   2399 2HB  ASP A 157      -8.872  11.860  15.295  1.00  0.87           H  
ATOM   2400  N   ILE A 158     -10.460  13.465  13.950  1.00  0.82           N  
ATOM   2401  CA  ILE A 158     -11.886  13.564  13.736  1.00  0.82           C  
ATOM   2402  C   ILE A 158     -12.587  12.677  14.735  1.00  0.82           C  
ATOM   2403  O   ILE A 158     -12.283  11.495  14.814  1.00  0.82           O  
ATOM   2404  CB  ILE A 158     -12.203  13.168  12.284  1.00  0.82           C  
ATOM   2405  CG1 ILE A 158     -11.522  14.174  11.373  1.00  0.82           C  
ATOM   2406  CG2 ILE A 158     -13.702  13.073  12.058  1.00  0.82           C  
ATOM   2407  CD1 ILE A 158     -11.443  13.757   9.942  1.00  0.82           C  
ATOM   2408  H   ILE A 158      -9.924  12.802  13.392  1.00  0.82           H  
ATOM   2409  HA  ILE A 158     -12.195  14.592  13.901  1.00  0.82           H  
ATOM   2410  HB  ILE A 158     -11.762  12.218  12.063  1.00  0.82           H  
ATOM   2411 1HG1 ILE A 158     -12.078  15.106  11.439  1.00  0.82           H  
ATOM   2412 2HG1 ILE A 158     -10.520  14.349  11.740  1.00  0.82           H  
ATOM   2413 1HG2 ILE A 158     -13.909  12.797  11.028  1.00  0.82           H  
ATOM   2414 2HG2 ILE A 158     -14.121  12.320  12.724  1.00  0.82           H  
ATOM   2415 3HG2 ILE A 158     -14.162  14.034  12.266  1.00  0.82           H  
ATOM   2416 1HD1 ILE A 158     -10.945  14.522   9.358  1.00  0.82           H  
ATOM   2417 2HD1 ILE A 158     -10.862  12.839   9.895  1.00  0.82           H  
ATOM   2418 3HD1 ILE A 158     -12.444  13.592   9.549  1.00  0.82           H  
ATOM   2419  N   SER A 159     -13.495  13.234  15.526  1.00  0.78           N  
ATOM   2420  CA  SER A 159     -14.187  12.431  16.533  1.00  0.78           C  
ATOM   2421  C   SER A 159     -15.543  11.901  16.099  1.00  0.78           C  
ATOM   2422  O   SER A 159     -16.121  11.061  16.767  1.00  0.78           O  
ATOM   2423  CB  SER A 159     -14.345  13.214  17.810  1.00  0.78           C  
ATOM   2424  OG  SER A 159     -15.114  14.361  17.622  1.00  0.78           O  
ATOM   2425  H   SER A 159     -13.696  14.226  15.426  1.00  0.78           H  
ATOM   2426  HA  SER A 159     -13.558  11.568  16.759  1.00  0.78           H  
ATOM   2427 1HB  SER A 159     -14.835  12.574  18.543  1.00  0.78           H  
ATOM   2428 2HB  SER A 159     -13.381  13.482  18.203  1.00  0.78           H  
ATOM   2429  HG  SER A 159     -14.536  15.000  17.196  1.00  0.78           H  
ATOM   2430  N   TRP A 160     -16.088  12.419  15.025  1.00  0.74           N  
ATOM   2431  CA  TRP A 160     -17.394  11.957  14.594  1.00  0.74           C  
ATOM   2432  C   TRP A 160     -17.517  11.833  13.101  1.00  0.74           C  
ATOM   2433  O   TRP A 160     -16.752  12.415  12.340  1.00  0.74           O  
ATOM   2434  CB  TRP A 160     -18.537  12.810  15.124  1.00  0.74           C  
ATOM   2435  CG  TRP A 160     -18.651  12.833  16.627  1.00  0.74           C  
ATOM   2436  CD1 TRP A 160     -18.173  13.779  17.481  1.00  0.74           C  
ATOM   2437  CD2 TRP A 160     -19.254  11.810  17.460  1.00  0.74           C  
ATOM   2438  NE1 TRP A 160     -18.458  13.431  18.782  1.00  0.74           N  
ATOM   2439  CE2 TRP A 160     -19.113  12.227  18.785  1.00  0.74           C  
ATOM   2440  CE3 TRP A 160     -19.891  10.592  17.191  1.00  0.74           C  
ATOM   2441  CZ2 TRP A 160     -19.588  11.472  19.843  1.00  0.74           C  
ATOM   2442  CZ3 TRP A 160     -20.365   9.844  18.251  1.00  0.74           C  
ATOM   2443  CH2 TRP A 160     -20.219  10.273  19.543  1.00  0.74           C  
ATOM   2444  H   TRP A 160     -15.592  13.120  14.498  1.00  0.74           H  
ATOM   2445  HA  TRP A 160     -17.540  10.958  15.004  1.00  0.74           H  
ATOM   2446 1HB  TRP A 160     -18.418  13.836  14.775  1.00  0.74           H  
ATOM   2447 2HB  TRP A 160     -19.474  12.437  14.722  1.00  0.74           H  
ATOM   2448  HD1 TRP A 160     -17.647  14.682  17.179  1.00  0.74           H  
ATOM   2449  HE1 TRP A 160     -18.210  13.969  19.600  1.00  0.74           H  
ATOM   2450  HE3 TRP A 160     -20.012  10.239  16.166  1.00  0.74           H  
ATOM   2451  HZ2 TRP A 160     -19.479  11.791  20.881  1.00  0.74           H  
ATOM   2452  HZ3 TRP A 160     -20.859   8.906  18.031  1.00  0.74           H  
ATOM   2453  HH2 TRP A 160     -20.602   9.661  20.354  1.00  0.74           H  
ATOM   2454  N   ASN A 161     -18.563  11.153  12.676  1.00  0.72           N  
ATOM   2455  CA  ASN A 161     -18.854  11.011  11.263  1.00  0.72           C  
ATOM   2456  C   ASN A 161     -19.476  12.242  10.644  1.00  0.72           C  
ATOM   2457  O   ASN A 161     -19.873  12.163   9.505  1.00  0.72           O  
ATOM   2458  CB  ASN A 161     -19.814   9.875  11.015  1.00  0.72           C  
ATOM   2459  CG  ASN A 161     -19.212   8.533  11.101  1.00  0.72           C  
ATOM   2460  OD1 ASN A 161     -18.048   8.324  10.760  1.00  0.72           O  
ATOM   2461  ND2 ASN A 161     -19.985   7.602  11.552  1.00  0.72           N  
ATOM   2462  H   ASN A 161     -19.166  10.694  13.346  1.00  0.72           H  
ATOM   2463  HA  ASN A 161     -17.918  10.818  10.736  1.00  0.72           H  
ATOM   2464 1HB  ASN A 161     -20.631   9.925  11.734  1.00  0.72           H  
ATOM   2465 2HB  ASN A 161     -20.254   9.998  10.024  1.00  0.72           H  
ATOM   2466 1HD2 ASN A 161     -19.663   6.664  11.604  1.00  0.72           H  
ATOM   2467 2HD2 ASN A 161     -20.932   7.826  11.850  1.00  0.72           H  
ATOM   2468  N   PHE A 162     -19.640  13.331  11.405  1.00  0.70           N  
ATOM   2469  CA  PHE A 162     -20.245  14.566  10.897  1.00  0.70           C  
ATOM   2470  C   PHE A 162     -19.424  15.836  11.118  1.00  0.70           C  
ATOM   2471  O   PHE A 162     -19.987  16.923  11.294  1.00  0.70           O  
ATOM   2472  CB  PHE A 162     -21.639  14.691  11.468  1.00  0.70           C  
ATOM   2473  CG  PHE A 162     -22.447  13.585  10.949  1.00  0.70           C  
ATOM   2474  CD1 PHE A 162     -22.589  12.424  11.673  1.00  0.70           C  
ATOM   2475  CD2 PHE A 162     -23.051  13.687   9.704  1.00  0.70           C  
ATOM   2476  CE1 PHE A 162     -23.285  11.385  11.158  1.00  0.70           C  
ATOM   2477  CE2 PHE A 162     -23.776  12.645   9.198  1.00  0.70           C  
ATOM   2478  CZ  PHE A 162     -23.883  11.497   9.925  1.00  0.70           C  
ATOM   2479  H   PHE A 162     -19.297  13.311  12.349  1.00  0.70           H  
ATOM   2480  HA  PHE A 162     -20.363  14.457   9.830  1.00  0.70           H  
ATOM   2481 1HB  PHE A 162     -21.606  14.629  12.538  1.00  0.70           H  
ATOM   2482 2HB  PHE A 162     -22.096  15.636  11.173  1.00  0.70           H  
ATOM   2483  HD1 PHE A 162     -22.113  12.335  12.647  1.00  0.70           H  
ATOM   2484  HD2 PHE A 162     -22.936  14.611   9.126  1.00  0.70           H  
ATOM   2485  HE1 PHE A 162     -23.362  10.465  11.728  1.00  0.70           H  
ATOM   2486  HE2 PHE A 162     -24.250  12.727   8.222  1.00  0.70           H  
ATOM   2487  HZ  PHE A 162     -24.437  10.668   9.523  1.00  0.70           H  
ATOM   2488  N   GLU A 163     -18.100  15.708  11.140  1.00  0.67           N  
ATOM   2489  CA  GLU A 163     -17.235  16.883  11.275  1.00  0.67           C  
ATOM   2490  C   GLU A 163     -17.194  17.689   9.978  1.00  0.67           C  
ATOM   2491  O   GLU A 163     -17.190  17.117   8.881  1.00  0.67           O  
ATOM   2492  CB  GLU A 163     -15.838  16.505  11.734  1.00  0.67           C  
ATOM   2493  CG  GLU A 163     -14.960  17.724  12.024  1.00  0.67           C  
ATOM   2494  CD  GLU A 163     -13.732  17.396  12.732  1.00  0.67           C  
ATOM   2495  OE1 GLU A 163     -13.620  16.306  13.187  1.00  0.67           O  
ATOM   2496  OE2 GLU A 163     -12.883  18.229  12.847  1.00  0.67           O  
ATOM   2497  H   GLU A 163     -17.687  14.790  11.025  1.00  0.67           H  
ATOM   2498  HA  GLU A 163     -17.659  17.532  12.046  1.00  0.67           H  
ATOM   2499 1HB  GLU A 163     -15.898  15.896  12.636  1.00  0.67           H  
ATOM   2500 2HB  GLU A 163     -15.349  15.908  10.960  1.00  0.67           H  
ATOM   2501 1HG  GLU A 163     -14.695  18.210  11.083  1.00  0.67           H  
ATOM   2502 2HG  GLU A 163     -15.529  18.433  12.616  1.00  0.67           H  
ATOM   2503  N   LYS A 164     -17.209  19.022  10.111  1.00  0.66           N  
ATOM   2504  CA  LYS A 164     -17.204  19.907   8.945  1.00  0.66           C  
ATOM   2505  C   LYS A 164     -15.888  20.661   8.785  1.00  0.66           C  
ATOM   2506  O   LYS A 164     -15.312  21.156   9.757  1.00  0.66           O  
ATOM   2507  CB  LYS A 164     -18.337  20.909   9.097  1.00  0.66           C  
ATOM   2508  CG  LYS A 164     -19.697  20.286   9.145  1.00  0.66           C  
ATOM   2509  CD  LYS A 164     -20.749  21.271   9.601  1.00  0.66           C  
ATOM   2510  CE  LYS A 164     -22.082  20.563   9.787  1.00  0.66           C  
ATOM   2511  NZ  LYS A 164     -22.016  19.495  10.828  1.00  0.66           N  
ATOM   2512  H   LYS A 164     -17.211  19.435  11.047  1.00  0.66           H  
ATOM   2513  HA  LYS A 164     -17.366  19.309   8.048  1.00  0.66           H  
ATOM   2514 1HB  LYS A 164     -18.201  21.455  10.016  1.00  0.66           H  
ATOM   2515 2HB  LYS A 164     -18.306  21.622   8.281  1.00  0.66           H  
ATOM   2516 1HG  LYS A 164     -19.958  19.946   8.143  1.00  0.66           H  
ATOM   2517 2HG  LYS A 164     -19.699  19.423   9.813  1.00  0.66           H  
ATOM   2518 1HD  LYS A 164     -20.452  21.718  10.552  1.00  0.66           H  
ATOM   2519 2HD  LYS A 164     -20.868  22.063   8.860  1.00  0.66           H  
ATOM   2520 1HE  LYS A 164     -22.821  21.280  10.097  1.00  0.66           H  
ATOM   2521 2HE  LYS A 164     -22.385  20.121   8.846  1.00  0.66           H  
ATOM   2522 1HZ  LYS A 164     -22.923  19.058  10.917  1.00  0.66           H  
ATOM   2523 2HZ  LYS A 164     -21.330  18.784  10.574  1.00  0.66           H  
ATOM   2524 3HZ  LYS A 164     -21.745  19.903  11.717  1.00  0.66           H  
ATOM   2525  N   PHE A 165     -15.454  20.796   7.536  1.00  0.66           N  
ATOM   2526  CA  PHE A 165     -14.248  21.526   7.173  1.00  0.66           C  
ATOM   2527  C   PHE A 165     -14.544  22.545   6.081  1.00  0.66           C  
ATOM   2528  O   PHE A 165     -15.025  22.189   5.002  1.00  0.66           O  
ATOM   2529  CB  PHE A 165     -13.237  20.554   6.615  1.00  0.66           C  
ATOM   2530  CG  PHE A 165     -12.842  19.457   7.527  1.00  0.66           C  
ATOM   2531  CD1 PHE A 165     -13.630  18.311   7.629  1.00  0.66           C  
ATOM   2532  CD2 PHE A 165     -11.680  19.516   8.227  1.00  0.66           C  
ATOM   2533  CE1 PHE A 165     -13.255  17.282   8.453  1.00  0.66           C  
ATOM   2534  CE2 PHE A 165     -11.296  18.481   9.042  1.00  0.66           C  
ATOM   2535  CZ  PHE A 165     -12.084  17.378   9.159  1.00  0.66           C  
ATOM   2536  H   PHE A 165     -15.967  20.329   6.795  1.00  0.66           H  
ATOM   2537  HA  PHE A 165     -13.854  22.040   8.050  1.00  0.66           H  
ATOM   2538 1HB  PHE A 165     -13.640  20.108   5.735  1.00  0.66           H  
ATOM   2539 2HB  PHE A 165     -12.340  21.096   6.321  1.00  0.66           H  
ATOM   2540  HD1 PHE A 165     -14.559  18.242   7.057  1.00  0.66           H  
ATOM   2541  HD2 PHE A 165     -11.049  20.400   8.129  1.00  0.66           H  
ATOM   2542  HE1 PHE A 165     -13.884  16.392   8.548  1.00  0.66           H  
ATOM   2543  HE2 PHE A 165     -10.361  18.537   9.597  1.00  0.66           H  
ATOM   2544  HZ  PHE A 165     -11.779  16.584   9.807  1.00  0.66           H  
ATOM   2545  N   LEU A 166     -14.258  23.804   6.340  1.00  0.67           N  
ATOM   2546  CA  LEU A 166     -14.500  24.827   5.343  1.00  0.67           C  
ATOM   2547  C   LEU A 166     -13.170  25.213   4.740  1.00  0.67           C  
ATOM   2548  O   LEU A 166     -12.205  25.446   5.479  1.00  0.67           O  
ATOM   2549  CB  LEU A 166     -15.216  26.022   5.950  1.00  0.67           C  
ATOM   2550  CG  LEU A 166     -15.555  27.102   4.996  1.00  0.67           C  
ATOM   2551  CD1 LEU A 166     -16.556  26.560   4.006  1.00  0.67           C  
ATOM   2552  CD2 LEU A 166     -16.151  28.292   5.756  1.00  0.67           C  
ATOM   2553  H   LEU A 166     -13.863  24.055   7.241  1.00  0.67           H  
ATOM   2554  HA  LEU A 166     -15.129  24.420   4.551  1.00  0.67           H  
ATOM   2555 1HB  LEU A 166     -16.129  25.673   6.391  1.00  0.67           H  
ATOM   2556 2HB  LEU A 166     -14.590  26.446   6.734  1.00  0.67           H  
ATOM   2557  HG  LEU A 166     -14.667  27.402   4.460  1.00  0.67           H  
ATOM   2558 1HD1 LEU A 166     -16.793  27.326   3.305  1.00  0.67           H  
ATOM   2559 2HD1 LEU A 166     -16.128  25.715   3.481  1.00  0.67           H  
ATOM   2560 3HD1 LEU A 166     -17.456  26.244   4.526  1.00  0.67           H  
ATOM   2561 1HD2 LEU A 166     -16.417  29.088   5.064  1.00  0.67           H  
ATOM   2562 2HD2 LEU A 166     -17.046  27.978   6.294  1.00  0.67           H  
ATOM   2563 3HD2 LEU A 166     -15.416  28.668   6.472  1.00  0.67           H  
ATOM   2564  N   VAL A 167     -13.121  25.229   3.410  1.00  0.70           N  
ATOM   2565  CA  VAL A 167     -11.947  25.518   2.602  1.00  0.70           C  
ATOM   2566  C   VAL A 167     -12.164  26.728   1.684  1.00  0.70           C  
ATOM   2567  O   VAL A 167     -13.218  26.866   1.053  1.00  0.70           O  
ATOM   2568  CB  VAL A 167     -11.630  24.278   1.751  1.00  0.70           C  
ATOM   2569  CG1 VAL A 167     -10.433  24.532   0.918  1.00  0.70           C  
ATOM   2570  CG2 VAL A 167     -11.481  23.023   2.635  1.00  0.70           C  
ATOM   2571  H   VAL A 167     -13.967  24.983   2.903  1.00  0.70           H  
ATOM   2572  HA  VAL A 167     -11.124  25.761   3.254  1.00  0.70           H  
ATOM   2573  HB  VAL A 167     -12.454  24.113   1.082  1.00  0.70           H  
ATOM   2574 1HG1 VAL A 167     -10.255  23.699   0.318  1.00  0.70           H  
ATOM   2575 2HG1 VAL A 167     -10.596  25.393   0.285  1.00  0.70           H  
ATOM   2576 3HG1 VAL A 167      -9.584  24.703   1.549  1.00  0.70           H  
ATOM   2577 1HG2 VAL A 167     -11.305  22.177   1.997  1.00  0.70           H  
ATOM   2578 2HG2 VAL A 167     -10.660  23.125   3.320  1.00  0.70           H  
ATOM   2579 3HG2 VAL A 167     -12.403  22.857   3.197  1.00  0.70           H  
ATOM   2580  N   GLY A 168     -11.188  27.632   1.604  1.00  0.73           N  
ATOM   2581  CA  GLY A 168     -11.398  28.816   0.775  1.00  0.73           C  
ATOM   2582  C   GLY A 168     -11.184  28.565  -0.719  1.00  0.73           C  
ATOM   2583  O   GLY A 168     -10.782  27.470  -1.109  1.00  0.73           O  
ATOM   2584  H   GLY A 168     -10.302  27.494   2.100  1.00  0.73           H  
ATOM   2585 1HA  GLY A 168     -12.412  29.149   0.935  1.00  0.73           H  
ATOM   2586 2HA  GLY A 168     -10.726  29.603   1.114  1.00  0.73           H  
ATOM   2587  N   PRO A 169     -11.393  29.598  -1.569  1.00  0.76           N  
ATOM   2588  CA  PRO A 169     -11.278  29.607  -3.031  1.00  0.76           C  
ATOM   2589  C   PRO A 169      -9.895  29.209  -3.550  1.00  0.76           C  
ATOM   2590  O   PRO A 169      -9.733  28.805  -4.707  1.00  0.76           O  
ATOM   2591  CB  PRO A 169     -11.571  31.076  -3.367  1.00  0.76           C  
ATOM   2592  CG  PRO A 169     -12.377  31.593  -2.205  1.00  0.76           C  
ATOM   2593  CD  PRO A 169     -11.799  30.913  -1.013  1.00  0.76           C  
ATOM   2594  HA  PRO A 169     -12.044  28.948  -3.456  1.00  0.76           H  
ATOM   2595 1HB  PRO A 169     -10.626  31.617  -3.507  1.00  0.76           H  
ATOM   2596 2HB  PRO A 169     -12.119  31.146  -4.308  1.00  0.76           H  
ATOM   2597 1HG  PRO A 169     -12.308  32.677  -2.116  1.00  0.76           H  
ATOM   2598 2HG  PRO A 169     -13.441  31.360  -2.358  1.00  0.76           H  
ATOM   2599 1HD  PRO A 169     -10.924  31.464  -0.633  1.00  0.76           H  
ATOM   2600 2HD  PRO A 169     -12.584  30.848  -0.287  1.00  0.76           H  
ATOM   2601  N   ASP A 170      -8.879  29.351  -2.698  1.00  0.79           N  
ATOM   2602  CA  ASP A 170      -7.516  28.997  -3.067  1.00  0.79           C  
ATOM   2603  C   ASP A 170      -7.125  27.577  -2.648  1.00  0.79           C  
ATOM   2604  O   ASP A 170      -5.980  27.162  -2.829  1.00  0.79           O  
ATOM   2605  CB  ASP A 170      -6.566  30.023  -2.458  1.00  0.79           C  
ATOM   2606  CG  ASP A 170      -6.650  30.058  -0.936  1.00  0.79           C  
ATOM   2607  OD1 ASP A 170      -7.436  29.310  -0.375  1.00  0.79           O  
ATOM   2608  OD2 ASP A 170      -5.947  30.842  -0.344  1.00  0.79           O  
ATOM   2609  H   ASP A 170      -9.050  29.702  -1.770  1.00  0.79           H  
ATOM   2610  HA  ASP A 170      -7.433  29.057  -4.152  1.00  0.79           H  
ATOM   2611 1HB  ASP A 170      -5.542  29.783  -2.745  1.00  0.79           H  
ATOM   2612 2HB  ASP A 170      -6.798  31.014  -2.850  1.00  0.79           H  
ATOM   2613  N   GLY A 171      -8.087  26.822  -2.123  1.00  0.79           N  
ATOM   2614  CA  GLY A 171      -7.872  25.446  -1.708  1.00  0.79           C  
ATOM   2615  C   GLY A 171      -7.291  25.322  -0.322  1.00  0.79           C  
ATOM   2616  O   GLY A 171      -7.019  24.213   0.148  1.00  0.79           O  
ATOM   2617  H   GLY A 171      -9.019  27.212  -1.980  1.00  0.79           H  
ATOM   2618 1HA  GLY A 171      -8.827  24.925  -1.743  1.00  0.79           H  
ATOM   2619 2HA  GLY A 171      -7.215  24.959  -2.417  1.00  0.79           H  
ATOM   2620  N   VAL A 172      -7.075  26.445   0.348  1.00  0.78           N  
ATOM   2621  CA  VAL A 172      -6.504  26.381   1.668  1.00  0.78           C  
ATOM   2622  C   VAL A 172      -7.613  26.249   2.701  1.00  0.78           C  
ATOM   2623  O   VAL A 172      -8.531  27.071   2.705  1.00  0.78           O  
ATOM   2624  CB  VAL A 172      -5.687  27.632   1.943  1.00  0.78           C  
ATOM   2625  CG1 VAL A 172      -5.143  27.609   3.358  1.00  0.78           C  
ATOM   2626  CG2 VAL A 172      -4.549  27.694   0.934  1.00  0.78           C  
ATOM   2627  H   VAL A 172      -7.293  27.368  -0.058  1.00  0.78           H  
ATOM   2628  HA  VAL A 172      -5.807  25.554   1.691  1.00  0.78           H  
ATOM   2629  HB  VAL A 172      -6.325  28.517   1.835  1.00  0.78           H  
ATOM   2630 1HG1 VAL A 172      -4.563  28.512   3.537  1.00  0.78           H  
ATOM   2631 2HG1 VAL A 172      -5.966  27.569   4.059  1.00  0.78           H  
ATOM   2632 3HG1 VAL A 172      -4.508  26.734   3.492  1.00  0.78           H  
ATOM   2633 1HG2 VAL A 172      -3.961  28.593   1.104  1.00  0.78           H  
ATOM   2634 2HG2 VAL A 172      -3.915  26.811   1.045  1.00  0.78           H  
ATOM   2635 3HG2 VAL A 172      -4.965  27.721  -0.077  1.00  0.78           H  
ATOM   2636  N   PRO A 173      -7.603  25.208   3.546  1.00  0.76           N  
ATOM   2637  CA  PRO A 173      -8.565  24.987   4.595  1.00  0.76           C  
ATOM   2638  C   PRO A 173      -8.580  26.199   5.495  1.00  0.76           C  
ATOM   2639  O   PRO A 173      -7.520  26.752   5.783  1.00  0.76           O  
ATOM   2640  CB  PRO A 173      -8.000  23.754   5.288  1.00  0.76           C  
ATOM   2641  CG  PRO A 173      -7.232  23.062   4.249  1.00  0.76           C  
ATOM   2642  CD  PRO A 173      -6.605  24.134   3.438  1.00  0.76           C  
ATOM   2643  HA  PRO A 173      -9.542  24.783   4.188  1.00  0.76           H  
ATOM   2644 1HB  PRO A 173      -7.363  24.069   6.103  1.00  0.76           H  
ATOM   2645 2HB  PRO A 173      -8.805  23.134   5.692  1.00  0.76           H  
ATOM   2646 1HG  PRO A 173      -6.508  22.380   4.709  1.00  0.76           H  
ATOM   2647 2HG  PRO A 173      -7.907  22.457   3.640  1.00  0.76           H  
ATOM   2648 1HD  PRO A 173      -5.634  24.439   3.854  1.00  0.76           H  
ATOM   2649 2HD  PRO A 173      -6.531  23.731   2.433  1.00  0.76           H  
ATOM   2650  N   VAL A 174      -9.753  26.605   5.966  1.00  0.73           N  
ATOM   2651  CA  VAL A 174      -9.796  27.757   6.851  1.00  0.73           C  
ATOM   2652  C   VAL A 174     -10.416  27.471   8.220  1.00  0.73           C  
ATOM   2653  O   VAL A 174      -9.966  28.036   9.223  1.00  0.73           O  
ATOM   2654  CB  VAL A 174     -10.568  28.934   6.176  1.00  0.73           C  
ATOM   2655  CG1 VAL A 174      -9.845  29.359   4.907  1.00  0.73           C  
ATOM   2656  CG2 VAL A 174     -11.989  28.582   5.821  1.00  0.73           C  
ATOM   2657  H   VAL A 174     -10.604  26.130   5.702  1.00  0.73           H  
ATOM   2658  HA  VAL A 174      -8.773  28.092   7.020  1.00  0.73           H  
ATOM   2659  HB  VAL A 174     -10.567  29.775   6.866  1.00  0.73           H  
ATOM   2660 1HG1 VAL A 174     -10.360  30.204   4.460  1.00  0.73           H  
ATOM   2661 2HG1 VAL A 174      -8.820  29.641   5.144  1.00  0.73           H  
ATOM   2662 3HG1 VAL A 174      -9.839  28.535   4.206  1.00  0.73           H  
ATOM   2663 1HG2 VAL A 174     -12.428  29.449   5.384  1.00  0.73           H  
ATOM   2664 2HG2 VAL A 174     -11.988  27.781   5.109  1.00  0.73           H  
ATOM   2665 3HG2 VAL A 174     -12.566  28.303   6.689  1.00  0.73           H  
ATOM   2666  N   ARG A 175     -11.446  26.623   8.286  1.00  0.72           N  
ATOM   2667  CA  ARG A 175     -12.111  26.392   9.575  1.00  0.72           C  
ATOM   2668  C   ARG A 175     -12.646  24.977   9.777  1.00  0.72           C  
ATOM   2669  O   ARG A 175     -13.135  24.341   8.847  1.00  0.72           O  
ATOM   2670  CB  ARG A 175     -13.272  27.367   9.792  1.00  0.72           C  
ATOM   2671  CG  ARG A 175     -12.921  28.863   9.922  1.00  0.72           C  
ATOM   2672  CD  ARG A 175     -12.212  29.163  11.201  1.00  0.72           C  
ATOM   2673  NE  ARG A 175     -11.982  30.593  11.382  1.00  0.72           N  
ATOM   2674  CZ  ARG A 175     -10.932  31.297  10.888  1.00  0.72           C  
ATOM   2675  NH1 ARG A 175      -9.993  30.716  10.163  1.00  0.72           N  
ATOM   2676  NH2 ARG A 175     -10.848  32.595  11.139  1.00  0.72           N  
ATOM   2677  H   ARG A 175     -11.773  26.168   7.435  1.00  0.72           H  
ATOM   2678  HA  ARG A 175     -11.378  26.576  10.361  1.00  0.72           H  
ATOM   2679 1HB  ARG A 175     -13.978  27.282   8.968  1.00  0.72           H  
ATOM   2680 2HB  ARG A 175     -13.804  27.086  10.702  1.00  0.72           H  
ATOM   2681 1HG  ARG A 175     -12.329  29.212   9.090  1.00  0.72           H  
ATOM   2682 2HG  ARG A 175     -13.855  29.427   9.939  1.00  0.72           H  
ATOM   2683 1HD  ARG A 175     -12.828  28.813  12.031  1.00  0.72           H  
ATOM   2684 2HD  ARG A 175     -11.254  28.657  11.233  1.00  0.72           H  
ATOM   2685  HE  ARG A 175     -12.667  31.100  11.923  1.00  0.72           H  
ATOM   2686 1HH1 ARG A 175     -10.034  29.710   9.941  1.00  0.72           H  
ATOM   2687 2HH1 ARG A 175      -9.224  31.263   9.811  1.00  0.72           H  
ATOM   2688 1HH2 ARG A 175     -11.560  33.050  11.693  1.00  0.72           H  
ATOM   2689 2HH2 ARG A 175     -10.071  33.128  10.778  1.00  0.72           H  
ATOM   2690  N   ARG A 176     -12.622  24.508  11.020  1.00  0.72           N  
ATOM   2691  CA  ARG A 176     -13.250  23.229  11.366  1.00  0.72           C  
ATOM   2692  C   ARG A 176     -14.352  23.443  12.371  1.00  0.72           C  
ATOM   2693  O   ARG A 176     -14.217  24.284  13.267  1.00  0.72           O  
ATOM   2694  CB  ARG A 176     -12.253  22.224  11.937  1.00  0.72           C  
ATOM   2695  CG  ARG A 176     -11.295  21.714  10.970  1.00  0.72           C  
ATOM   2696  CD  ARG A 176     -10.187  20.892  11.549  1.00  0.72           C  
ATOM   2697  NE  ARG A 176     -10.608  19.692  12.185  1.00  0.72           N  
ATOM   2698  CZ  ARG A 176      -9.763  18.810  12.739  1.00  0.72           C  
ATOM   2699  NH1 ARG A 176      -8.471  18.987  12.759  1.00  0.72           N  
ATOM   2700  NH2 ARG A 176     -10.225  17.725  13.272  1.00  0.72           N  
ATOM   2701  H   ARG A 176     -12.174  25.049  11.744  1.00  0.72           H  
ATOM   2702  HA  ARG A 176     -13.685  22.798  10.468  1.00  0.72           H  
ATOM   2703 1HB  ARG A 176     -11.687  22.676  12.753  1.00  0.72           H  
ATOM   2704 2HB  ARG A 176     -12.797  21.366  12.347  1.00  0.72           H  
ATOM   2705 1HG  ARG A 176     -11.855  21.116  10.296  1.00  0.72           H  
ATOM   2706 2HG  ARG A 176     -10.870  22.531  10.455  1.00  0.72           H  
ATOM   2707 1HD  ARG A 176      -9.532  20.589  10.745  1.00  0.72           H  
ATOM   2708 2HD  ARG A 176      -9.629  21.467  12.244  1.00  0.72           H  
ATOM   2709  HE  ARG A 176     -11.608  19.454  12.221  1.00  0.72           H  
ATOM   2710 1HH1 ARG A 176      -8.018  19.820  12.362  1.00  0.72           H  
ATOM   2711 2HH1 ARG A 176      -7.900  18.252  13.181  1.00  0.72           H  
ATOM   2712 1HH2 ARG A 176     -11.235  17.569  13.273  1.00  0.72           H  
ATOM   2713 2HH2 ARG A 176      -9.549  17.066  13.662  1.00  0.72           H  
ATOM   2714  N   TYR A 177     -15.426  22.669  12.227  1.00  0.74           N  
ATOM   2715  CA  TYR A 177     -16.543  22.740  13.154  1.00  0.74           C  
ATOM   2716  C   TYR A 177     -17.030  21.372  13.643  1.00  0.74           C  
ATOM   2717  O   TYR A 177     -17.118  20.395  12.888  1.00  0.74           O  
ATOM   2718  CB  TYR A 177     -17.706  23.495  12.525  1.00  0.74           C  
ATOM   2719  CG  TYR A 177     -17.425  24.916  12.159  1.00  0.74           C  
ATOM   2720  CD1 TYR A 177     -16.970  25.255  10.890  1.00  0.74           C  
ATOM   2721  CD2 TYR A 177     -17.615  25.889  13.113  1.00  0.74           C  
ATOM   2722  CE1 TYR A 177     -16.741  26.587  10.584  1.00  0.74           C  
ATOM   2723  CE2 TYR A 177     -17.384  27.201  12.813  1.00  0.74           C  
ATOM   2724  CZ  TYR A 177     -16.957  27.558  11.557  1.00  0.74           C  
ATOM   2725  OH  TYR A 177     -16.752  28.886  11.276  1.00  0.74           O  
ATOM   2726  H   TYR A 177     -15.457  22.020  11.439  1.00  0.74           H  
ATOM   2727  HA  TYR A 177     -16.225  23.297  14.036  1.00  0.74           H  
ATOM   2728 1HB  TYR A 177     -18.040  22.981  11.641  1.00  0.74           H  
ATOM   2729 2HB  TYR A 177     -18.533  23.489  13.231  1.00  0.74           H  
ATOM   2730  HD1 TYR A 177     -16.811  24.482  10.136  1.00  0.74           H  
ATOM   2731  HD2 TYR A 177     -17.965  25.608  14.109  1.00  0.74           H  
ATOM   2732  HE1 TYR A 177     -16.398  26.875   9.587  1.00  0.74           H  
ATOM   2733  HE2 TYR A 177     -17.548  27.967  13.569  1.00  0.74           H  
ATOM   2734  HH  TYR A 177     -16.494  29.002  10.333  1.00  0.74           H  
ATOM   2735  N   SER A 178     -17.411  21.342  14.915  1.00  0.76           N  
ATOM   2736  CA  SER A 178     -17.950  20.172  15.601  1.00  0.76           C  
ATOM   2737  C   SER A 178     -19.288  19.689  15.093  1.00  0.76           C  
ATOM   2738  O   SER A 178     -20.109  20.456  14.601  1.00  0.76           O  
ATOM   2739  CB  SER A 178     -18.087  20.427  17.083  1.00  0.76           C  
ATOM   2740  OG  SER A 178     -18.739  19.350  17.742  1.00  0.76           O  
ATOM   2741  H   SER A 178     -17.314  22.201  15.480  1.00  0.76           H  
ATOM   2742  HA  SER A 178     -17.233  19.361  15.466  1.00  0.76           H  
ATOM   2743 1HB  SER A 178     -17.095  20.565  17.500  1.00  0.76           H  
ATOM   2744 2HB  SER A 178     -18.638  21.338  17.251  1.00  0.76           H  
ATOM   2745  HG  SER A 178     -18.477  19.439  18.679  1.00  0.76           H  
ATOM   2746  N   ARG A 179     -19.523  18.394  15.272  1.00  0.78           N  
ATOM   2747  CA  ARG A 179     -20.811  17.761  14.991  1.00  0.78           C  
ATOM   2748  C   ARG A 179     -21.980  18.536  15.606  1.00  0.78           C  
ATOM   2749  O   ARG A 179     -23.094  18.517  15.084  1.00  0.78           O  
ATOM   2750  CB  ARG A 179     -20.836  16.348  15.547  1.00  0.78           C  
ATOM   2751  CG  ARG A 179     -22.177  15.615  15.373  1.00  0.78           C  
ATOM   2752  CD  ARG A 179     -22.120  14.189  15.837  1.00  0.78           C  
ATOM   2753  NE  ARG A 179     -21.881  14.059  17.273  1.00  0.78           N  
ATOM   2754  CZ  ARG A 179     -22.835  14.141  18.218  1.00  0.78           C  
ATOM   2755  NH1 ARG A 179     -24.086  14.348  17.868  1.00  0.78           N  
ATOM   2756  NH2 ARG A 179     -22.524  14.010  19.497  1.00  0.78           N  
ATOM   2757  H   ARG A 179     -18.781  17.829  15.658  1.00  0.78           H  
ATOM   2758  HA  ARG A 179     -20.944  17.720  13.908  1.00  0.78           H  
ATOM   2759 1HB  ARG A 179     -20.070  15.752  15.055  1.00  0.78           H  
ATOM   2760 2HB  ARG A 179     -20.603  16.369  16.613  1.00  0.78           H  
ATOM   2761 1HG  ARG A 179     -22.927  16.126  15.978  1.00  0.78           H  
ATOM   2762 2HG  ARG A 179     -22.487  15.643  14.336  1.00  0.78           H  
ATOM   2763 1HD  ARG A 179     -23.069  13.702  15.607  1.00  0.78           H  
ATOM   2764 2HD  ARG A 179     -21.330  13.680  15.315  1.00  0.78           H  
ATOM   2765  HE  ARG A 179     -20.927  13.894  17.580  1.00  0.78           H  
ATOM   2766 1HH1 ARG A 179     -24.325  14.449  16.892  1.00  0.78           H  
ATOM   2767 2HH1 ARG A 179     -24.805  14.408  18.574  1.00  0.78           H  
ATOM   2768 1HH2 ARG A 179     -21.565  13.849  19.776  1.00  0.78           H  
ATOM   2769 2HH2 ARG A 179     -23.247  14.070  20.198  1.00  0.78           H  
ATOM   2770  N   ARG A 180     -21.734  19.158  16.761  1.00  0.80           N  
ATOM   2771  CA  ARG A 180     -22.743  19.907  17.505  1.00  0.80           C  
ATOM   2772  C   ARG A 180     -23.244  21.175  16.772  1.00  0.80           C  
ATOM   2773  O   ARG A 180     -24.321  21.690  17.081  1.00  0.80           O  
ATOM   2774  CB  ARG A 180     -22.152  20.303  18.848  1.00  0.80           C  
ATOM   2775  CG  ARG A 180     -21.883  19.119  19.781  1.00  0.80           C  
ATOM   2776  CD  ARG A 180     -21.093  19.500  21.002  1.00  0.80           C  
ATOM   2777  NE  ARG A 180     -21.822  20.357  21.913  1.00  0.80           N  
ATOM   2778  CZ  ARG A 180     -21.256  21.006  22.953  1.00  0.80           C  
ATOM   2779  NH1 ARG A 180     -19.964  20.890  23.186  1.00  0.80           N  
ATOM   2780  NH2 ARG A 180     -22.002  21.763  23.744  1.00  0.80           N  
ATOM   2781  H   ARG A 180     -20.776  19.141  17.121  1.00  0.80           H  
ATOM   2782  HA  ARG A 180     -23.594  19.248  17.673  1.00  0.80           H  
ATOM   2783 1HB  ARG A 180     -21.207  20.826  18.685  1.00  0.80           H  
ATOM   2784 2HB  ARG A 180     -22.826  20.991  19.356  1.00  0.80           H  
ATOM   2785 1HG  ARG A 180     -22.831  18.693  20.105  1.00  0.80           H  
ATOM   2786 2HG  ARG A 180     -21.314  18.363  19.236  1.00  0.80           H  
ATOM   2787 1HD  ARG A 180     -20.806  18.599  21.542  1.00  0.80           H  
ATOM   2788 2HD  ARG A 180     -20.188  20.030  20.691  1.00  0.80           H  
ATOM   2789  HE  ARG A 180     -22.814  20.472  21.766  1.00  0.80           H  
ATOM   2790 1HH1 ARG A 180     -19.352  20.316  22.576  1.00  0.80           H  
ATOM   2791 2HH1 ARG A 180     -19.536  21.379  23.957  1.00  0.80           H  
ATOM   2792 1HH2 ARG A 180     -22.994  21.855  23.570  1.00  0.80           H  
ATOM   2793 2HH2 ARG A 180     -21.577  22.248  24.521  1.00  0.80           H  
ATOM   2794  N   PHE A 181     -22.433  21.706  15.856  1.00  0.79           N  
ATOM   2795  CA  PHE A 181     -22.704  22.915  15.072  1.00  0.79           C  
ATOM   2796  C   PHE A 181     -23.725  22.572  13.986  1.00  0.79           C  
ATOM   2797  O   PHE A 181     -23.578  21.539  13.325  1.00  0.79           O  
ATOM   2798  CB  PHE A 181     -21.371  23.352  14.457  1.00  0.79           C  
ATOM   2799  CG  PHE A 181     -21.232  24.691  13.824  1.00  0.79           C  
ATOM   2800  CD1 PHE A 181     -21.170  25.826  14.619  1.00  0.79           C  
ATOM   2801  CD2 PHE A 181     -21.074  24.830  12.461  1.00  0.79           C  
ATOM   2802  CE1 PHE A 181     -20.969  27.069  14.063  1.00  0.79           C  
ATOM   2803  CE2 PHE A 181     -20.869  26.061  11.919  1.00  0.79           C  
ATOM   2804  CZ  PHE A 181     -20.818  27.184  12.708  1.00  0.79           C  
ATOM   2805  H   PHE A 181     -21.567  21.220  15.638  1.00  0.79           H  
ATOM   2806  HA  PHE A 181     -23.108  23.693  15.721  1.00  0.79           H  
ATOM   2807 1HB  PHE A 181     -20.607  23.269  15.213  1.00  0.79           H  
ATOM   2808 2HB  PHE A 181     -21.106  22.621  13.698  1.00  0.79           H  
ATOM   2809  HD1 PHE A 181     -21.273  25.718  15.701  1.00  0.79           H  
ATOM   2810  HD2 PHE A 181     -21.099  23.947  11.824  1.00  0.79           H  
ATOM   2811  HE1 PHE A 181     -20.922  27.953  14.697  1.00  0.79           H  
ATOM   2812  HE2 PHE A 181     -20.733  26.151  10.881  1.00  0.79           H  
ATOM   2813  HZ  PHE A 181     -20.650  28.162  12.257  1.00  0.79           H  
ATOM   2814  N   ARG A 182     -24.751  23.396  13.763  1.00  0.78           N  
ATOM   2815  CA  ARG A 182     -25.684  23.031  12.695  1.00  0.78           C  
ATOM   2816  C   ARG A 182     -25.058  23.440  11.381  1.00  0.78           C  
ATOM   2817  O   ARG A 182     -24.354  24.436  11.329  1.00  0.78           O  
ATOM   2818  CB  ARG A 182     -27.033  23.713  12.850  1.00  0.78           C  
ATOM   2819  CG  ARG A 182     -27.849  23.320  14.049  1.00  0.78           C  
ATOM   2820  CD  ARG A 182     -29.065  24.188  14.170  1.00  0.78           C  
ATOM   2821  NE  ARG A 182     -30.015  23.999  13.067  1.00  0.78           N  
ATOM   2822  CZ  ARG A 182     -31.137  24.720  12.885  1.00  0.78           C  
ATOM   2823  NH1 ARG A 182     -31.468  25.679  13.725  1.00  0.78           N  
ATOM   2824  NH2 ARG A 182     -31.895  24.445  11.846  1.00  0.78           N  
ATOM   2825  H   ARG A 182     -24.886  24.281  14.277  1.00  0.78           H  
ATOM   2826  HA  ARG A 182     -25.835  21.950  12.698  1.00  0.78           H  
ATOM   2827 1HB  ARG A 182     -26.900  24.787  12.882  1.00  0.78           H  
ATOM   2828 2HB  ARG A 182     -27.639  23.494  11.980  1.00  0.78           H  
ATOM   2829 1HG  ARG A 182     -28.167  22.283  13.953  1.00  0.78           H  
ATOM   2830 2HG  ARG A 182     -27.245  23.442  14.951  1.00  0.78           H  
ATOM   2831 1HD  ARG A 182     -29.577  23.970  15.104  1.00  0.78           H  
ATOM   2832 2HD  ARG A 182     -28.745  25.235  14.166  1.00  0.78           H  
ATOM   2833  HE  ARG A 182     -29.822  23.277  12.355  1.00  0.78           H  
ATOM   2834 1HH1 ARG A 182     -30.871  25.883  14.515  1.00  0.78           H  
ATOM   2835 2HH1 ARG A 182     -32.312  26.211  13.575  1.00  0.78           H  
ATOM   2836 1HH2 ARG A 182     -31.589  23.690  11.219  1.00  0.78           H  
ATOM   2837 2HH2 ARG A 182     -32.741  24.959  11.672  1.00  0.78           H  
ATOM   2838  N   THR A 183     -25.360  22.749  10.296  1.00  0.75           N  
ATOM   2839  CA  THR A 183     -24.797  23.163   9.017  1.00  0.75           C  
ATOM   2840  C   THR A 183     -25.161  24.590   8.683  1.00  0.75           C  
ATOM   2841  O   THR A 183     -24.308  25.371   8.287  1.00  0.75           O  
ATOM   2842  CB  THR A 183     -25.254  22.252   7.887  1.00  0.75           C  
ATOM   2843  OG1 THR A 183     -24.772  20.930   8.115  1.00  0.75           O  
ATOM   2844  CG2 THR A 183     -24.790  22.779   6.563  1.00  0.75           C  
ATOM   2845  H   THR A 183     -25.975  21.947  10.352  1.00  0.75           H  
ATOM   2846  HA  THR A 183     -23.712  23.118   9.080  1.00  0.75           H  
ATOM   2847  HB  THR A 183     -26.321  22.221   7.891  1.00  0.75           H  
ATOM   2848  HG1 THR A 183     -25.119  20.336   7.436  1.00  0.75           H  
ATOM   2849 1HG2 THR A 183     -25.150  22.138   5.788  1.00  0.75           H  
ATOM   2850 2HG2 THR A 183     -25.201  23.774   6.427  1.00  0.75           H  
ATOM   2851 3HG2 THR A 183     -23.701  22.818   6.534  1.00  0.75           H  
ATOM   2852  N   ILE A 184     -26.407  24.963   8.894  1.00  0.72           N  
ATOM   2853  CA  ILE A 184     -26.802  26.331   8.604  1.00  0.72           C  
ATOM   2854  C   ILE A 184     -26.009  27.384   9.404  1.00  0.72           C  
ATOM   2855  O   ILE A 184     -25.859  28.517   8.951  1.00  0.72           O  
ATOM   2856  CB  ILE A 184     -28.303  26.528   8.837  1.00  0.72           C  
ATOM   2857  CG1 ILE A 184     -28.728  27.857   8.186  1.00  0.72           C  
ATOM   2858  CG2 ILE A 184     -28.645  26.474  10.337  1.00  0.72           C  
ATOM   2859  CD1 ILE A 184     -28.577  27.860   6.652  1.00  0.72           C  
ATOM   2860  H   ILE A 184     -27.092  24.277   9.224  1.00  0.72           H  
ATOM   2861  HA  ILE A 184     -26.616  26.510   7.548  1.00  0.72           H  
ATOM   2862  HB  ILE A 184     -28.845  25.727   8.330  1.00  0.72           H  
ATOM   2863 1HG1 ILE A 184     -29.768  28.057   8.431  1.00  0.72           H  
ATOM   2864 2HG1 ILE A 184     -28.112  28.665   8.589  1.00  0.72           H  
ATOM   2865 1HG2 ILE A 184     -29.717  26.594  10.469  1.00  0.72           H  
ATOM   2866 2HG2 ILE A 184     -28.340  25.509  10.736  1.00  0.72           H  
ATOM   2867 3HG2 ILE A 184     -28.128  27.267  10.877  1.00  0.72           H  
ATOM   2868 1HD1 ILE A 184     -28.892  28.832   6.257  1.00  0.72           H  
ATOM   2869 2HD1 ILE A 184     -27.535  27.686   6.383  1.00  0.72           H  
ATOM   2870 3HD1 ILE A 184     -29.199  27.076   6.219  1.00  0.72           H  
ATOM   2871  N   ASP A 185     -25.465  27.026  10.572  1.00  0.69           N  
ATOM   2872  CA  ASP A 185     -24.716  27.959  11.408  1.00  0.69           C  
ATOM   2873  C   ASP A 185     -23.446  28.437  10.700  1.00  0.69           C  
ATOM   2874  O   ASP A 185     -22.882  29.475  11.053  1.00  0.69           O  
ATOM   2875  CB  ASP A 185     -24.340  27.309  12.753  1.00  0.69           C  
ATOM   2876  CG  ASP A 185     -25.522  27.079  13.732  1.00  0.69           C  
ATOM   2877  OD1 ASP A 185     -26.543  27.712  13.566  1.00  0.69           O  
ATOM   2878  OD2 ASP A 185     -25.432  26.177  14.578  1.00  0.69           O  
ATOM   2879  H   ASP A 185     -25.524  26.063  10.881  1.00  0.69           H  
ATOM   2880  HA  ASP A 185     -25.346  28.827  11.604  1.00  0.69           H  
ATOM   2881 1HB  ASP A 185     -23.838  26.372  12.580  1.00  0.69           H  
ATOM   2882 2HB  ASP A 185     -23.629  27.954  13.254  1.00  0.69           H  
ATOM   2883  N   ILE A 186     -22.970  27.657   9.722  1.00  0.68           N  
ATOM   2884  CA  ILE A 186     -21.754  27.977   8.993  1.00  0.68           C  
ATOM   2885  C   ILE A 186     -22.009  29.023   7.914  1.00  0.68           C  
ATOM   2886  O   ILE A 186     -21.060  29.575   7.347  1.00  0.68           O  
ATOM   2887  CB  ILE A 186     -21.165  26.735   8.308  1.00  0.68           C  
ATOM   2888  CG1 ILE A 186     -19.679  26.914   8.118  1.00  0.68           C  
ATOM   2889  CG2 ILE A 186     -21.758  26.600   6.932  1.00  0.68           C  
ATOM   2890  CD1 ILE A 186     -19.004  25.654   7.763  1.00  0.68           C  
ATOM   2891  H   ILE A 186     -23.483  26.819   9.446  1.00  0.68           H  
ATOM   2892  HA  ILE A 186     -21.022  28.378   9.693  1.00  0.68           H  
ATOM   2893  HB  ILE A 186     -21.378  25.832   8.872  1.00  0.68           H  
ATOM   2894 1HG1 ILE A 186     -19.505  27.634   7.325  1.00  0.68           H  
ATOM   2895 2HG1 ILE A 186     -19.244  27.304   9.039  1.00  0.68           H  
ATOM   2896 1HG2 ILE A 186     -21.330  25.737   6.429  1.00  0.68           H  
ATOM   2897 2HG2 ILE A 186     -22.818  26.493   6.968  1.00  0.68           H  
ATOM   2898 3HG2 ILE A 186     -21.520  27.496   6.392  1.00  0.68           H  
ATOM   2899 1HD1 ILE A 186     -17.950  25.834   7.637  1.00  0.68           H  
ATOM   2900 2HD1 ILE A 186     -19.156  24.918   8.556  1.00  0.68           H  
ATOM   2901 3HD1 ILE A 186     -19.436  25.293   6.845  1.00  0.68           H  
ATOM   2902  N   GLU A 187     -23.284  29.264   7.584  1.00  0.67           N  
ATOM   2903  CA  GLU A 187     -23.651  30.161   6.500  1.00  0.67           C  
ATOM   2904  C   GLU A 187     -22.838  31.475   6.457  1.00  0.67           C  
ATOM   2905  O   GLU A 187     -22.228  31.737   5.422  1.00  0.67           O  
ATOM   2906  CB  GLU A 187     -25.169  30.398   6.525  1.00  0.67           C  
ATOM   2907  CG  GLU A 187     -25.734  31.242   5.401  1.00  0.67           C  
ATOM   2908  CD  GLU A 187     -27.252  31.385   5.488  1.00  0.67           C  
ATOM   2909  OE1 GLU A 187     -27.739  31.883   6.478  1.00  0.67           O  
ATOM   2910  OE2 GLU A 187     -27.922  30.966   4.567  1.00  0.67           O  
ATOM   2911  H   GLU A 187     -24.041  28.820   8.107  1.00  0.67           H  
ATOM   2912  HA  GLU A 187     -23.439  29.636   5.567  1.00  0.67           H  
ATOM   2913 1HB  GLU A 187     -25.655  29.426   6.435  1.00  0.67           H  
ATOM   2914 2HB  GLU A 187     -25.496  30.803   7.464  1.00  0.67           H  
ATOM   2915 1HG  GLU A 187     -25.272  32.233   5.423  1.00  0.67           H  
ATOM   2916 2HG  GLU A 187     -25.485  30.774   4.457  1.00  0.67           H  
ATOM   2917  N   PRO A 188     -22.782  32.334   7.517  1.00  0.66           N  
ATOM   2918  CA  PRO A 188     -22.035  33.590   7.522  1.00  0.66           C  
ATOM   2919  C   PRO A 188     -20.523  33.415   7.360  1.00  0.66           C  
ATOM   2920  O   PRO A 188     -19.824  34.345   6.950  1.00  0.66           O  
ATOM   2921  CB  PRO A 188     -22.379  34.191   8.899  1.00  0.66           C  
ATOM   2922  CG  PRO A 188     -22.807  33.019   9.743  1.00  0.66           C  
ATOM   2923  CD  PRO A 188     -23.524  32.103   8.792  1.00  0.66           C  
ATOM   2924  HA  PRO A 188     -22.433  34.231   6.719  1.00  0.66           H  
ATOM   2925 1HB  PRO A 188     -21.499  34.705   9.310  1.00  0.66           H  
ATOM   2926 2HB  PRO A 188     -23.169  34.948   8.787  1.00  0.66           H  
ATOM   2927 1HG  PRO A 188     -21.928  32.536  10.201  1.00  0.66           H  
ATOM   2928 2HG  PRO A 188     -23.447  33.358  10.570  1.00  0.66           H  
ATOM   2929 1HD  PRO A 188     -23.443  31.116   9.189  1.00  0.66           H  
ATOM   2930 2HD  PRO A 188     -24.566  32.427   8.693  1.00  0.66           H  
ATOM   2931  N   ASP A 189     -19.998  32.222   7.668  1.00  0.65           N  
ATOM   2932  CA  ASP A 189     -18.570  31.993   7.517  1.00  0.65           C  
ATOM   2933  C   ASP A 189     -18.342  31.815   6.036  1.00  0.65           C  
ATOM   2934  O   ASP A 189     -17.423  32.400   5.454  1.00  0.65           O  
ATOM   2935  CB  ASP A 189     -18.083  30.781   8.323  1.00  0.65           C  
ATOM   2936  CG  ASP A 189     -16.555  30.645   8.336  1.00  0.65           C  
ATOM   2937  OD1 ASP A 189     -15.897  31.540   7.870  1.00  0.65           O  
ATOM   2938  OD2 ASP A 189     -16.055  29.664   8.855  1.00  0.65           O  
ATOM   2939  H   ASP A 189     -20.580  31.442   7.955  1.00  0.65           H  
ATOM   2940  HA  ASP A 189     -18.024  32.875   7.850  1.00  0.65           H  
ATOM   2941 1HB  ASP A 189     -18.444  30.854   9.349  1.00  0.65           H  
ATOM   2942 2HB  ASP A 189     -18.508  29.874   7.894  1.00  0.65           H  
ATOM   2943  N   ILE A 190     -19.219  31.028   5.416  1.00  0.65           N  
ATOM   2944  CA  ILE A 190     -19.108  30.808   3.994  1.00  0.65           C  
ATOM   2945  C   ILE A 190     -19.316  32.110   3.248  1.00  0.65           C  
ATOM   2946  O   ILE A 190     -18.569  32.396   2.320  1.00  0.65           O  
ATOM   2947  CB  ILE A 190     -20.087  29.766   3.470  1.00  0.65           C  
ATOM   2948  CG1 ILE A 190     -19.708  28.434   3.986  1.00  0.65           C  
ATOM   2949  CG2 ILE A 190     -20.045  29.787   1.973  1.00  0.65           C  
ATOM   2950  CD1 ILE A 190     -20.702  27.402   3.728  1.00  0.65           C  
ATOM   2951  H   ILE A 190     -19.958  30.581   5.958  1.00  0.65           H  
ATOM   2952  HA  ILE A 190     -18.107  30.452   3.778  1.00  0.65           H  
ATOM   2953  HB  ILE A 190     -21.094  29.992   3.821  1.00  0.65           H  
ATOM   2954 1HG1 ILE A 190     -18.799  28.145   3.530  1.00  0.65           H  
ATOM   2955 2HG1 ILE A 190     -19.554  28.511   5.062  1.00  0.65           H  
ATOM   2956 1HG2 ILE A 190     -20.733  29.060   1.581  1.00  0.65           H  
ATOM   2957 2HG2 ILE A 190     -20.325  30.770   1.638  1.00  0.65           H  
ATOM   2958 3HG2 ILE A 190     -19.056  29.564   1.629  1.00  0.65           H  
ATOM   2959 1HD1 ILE A 190     -20.351  26.464   4.137  1.00  0.65           H  
ATOM   2960 2HD1 ILE A 190     -21.635  27.687   4.190  1.00  0.65           H  
ATOM   2961 3HD1 ILE A 190     -20.849  27.302   2.670  1.00  0.65           H  
ATOM   2962  N   GLU A 191     -20.307  32.918   3.638  1.00  0.66           N  
ATOM   2963  CA  GLU A 191     -20.491  34.172   2.917  1.00  0.66           C  
ATOM   2964  C   GLU A 191     -19.252  35.059   3.024  1.00  0.66           C  
ATOM   2965  O   GLU A 191     -18.834  35.677   2.031  1.00  0.66           O  
ATOM   2966  CB  GLU A 191     -21.710  34.943   3.431  1.00  0.66           C  
ATOM   2967  CG  GLU A 191     -23.055  34.338   3.049  1.00  0.66           C  
ATOM   2968  CD  GLU A 191     -24.218  35.143   3.570  1.00  0.66           C  
ATOM   2969  OE1 GLU A 191     -24.009  36.001   4.394  1.00  0.66           O  
ATOM   2970  OE2 GLU A 191     -25.316  34.923   3.112  1.00  0.66           O  
ATOM   2971  H   GLU A 191     -20.924  32.642   4.402  1.00  0.66           H  
ATOM   2972  HA  GLU A 191     -20.653  33.947   1.871  1.00  0.66           H  
ATOM   2973 1HB  GLU A 191     -21.665  35.001   4.518  1.00  0.66           H  
ATOM   2974 2HB  GLU A 191     -21.681  35.962   3.049  1.00  0.66           H  
ATOM   2975 1HG  GLU A 191     -23.118  34.285   1.964  1.00  0.66           H  
ATOM   2976 2HG  GLU A 191     -23.111  33.321   3.441  1.00  0.66           H  
ATOM   2977  N   ALA A 192     -18.618  35.104   4.200  1.00  0.70           N  
ATOM   2978  CA  ALA A 192     -17.408  35.901   4.321  1.00  0.70           C  
ATOM   2979  C   ALA A 192     -16.315  35.363   3.401  1.00  0.70           C  
ATOM   2980  O   ALA A 192     -15.635  36.117   2.703  1.00  0.70           O  
ATOM   2981  CB  ALA A 192     -16.919  35.878   5.756  1.00  0.70           C  
ATOM   2982  H   ALA A 192     -18.983  34.614   5.022  1.00  0.70           H  
ATOM   2983  HA  ALA A 192     -17.639  36.922   4.026  1.00  0.70           H  
ATOM   2984 1HB  ALA A 192     -16.023  36.486   5.844  1.00  0.70           H  
ATOM   2985 2HB  ALA A 192     -17.697  36.270   6.410  1.00  0.70           H  
ATOM   2986 3HB  ALA A 192     -16.693  34.849   6.044  1.00  0.70           H  
ATOM   2987  N   LEU A 193     -16.191  34.047   3.358  1.00  0.78           N  
ATOM   2988  CA  LEU A 193     -15.159  33.393   2.580  1.00  0.78           C  
ATOM   2989  C   LEU A 193     -15.405  33.596   1.081  1.00  0.78           C  
ATOM   2990  O   LEU A 193     -14.468  33.809   0.311  1.00  0.78           O  
ATOM   2991  CB  LEU A 193     -15.115  31.936   3.010  1.00  0.78           C  
ATOM   2992  CG  LEU A 193     -14.014  31.094   2.527  1.00  0.78           C  
ATOM   2993  CD1 LEU A 193     -12.685  31.683   2.941  1.00  0.78           C  
ATOM   2994  CD2 LEU A 193     -14.205  29.772   3.157  1.00  0.78           C  
ATOM   2995  H   LEU A 193     -16.796  33.469   3.946  1.00  0.78           H  
ATOM   2996  HA  LEU A 193     -14.204  33.847   2.831  1.00  0.78           H  
ATOM   2997 1HB  LEU A 193     -15.104  31.903   4.102  1.00  0.78           H  
ATOM   2998 2HB  LEU A 193     -16.043  31.467   2.681  1.00  0.78           H  
ATOM   2999  HG  LEU A 193     -14.036  31.025   1.475  1.00  0.78           H  
ATOM   3000 1HD1 LEU A 193     -11.878  31.045   2.610  1.00  0.78           H  
ATOM   3001 2HD1 LEU A 193     -12.571  32.671   2.494  1.00  0.78           H  
ATOM   3002 3HD1 LEU A 193     -12.653  31.768   4.028  1.00  0.78           H  
ATOM   3003 1HD2 LEU A 193     -13.438  29.077   2.881  1.00  0.78           H  
ATOM   3004 2HD2 LEU A 193     -14.194  29.912   4.224  1.00  0.78           H  
ATOM   3005 3HD2 LEU A 193     -15.156  29.389   2.878  1.00  0.78           H  
ATOM   3006  N   LEU A 194     -16.674  33.554   0.660  1.00  0.94           N  
ATOM   3007  CA  LEU A 194     -17.034  33.810  -0.732  1.00  0.94           C  
ATOM   3008  C   LEU A 194     -16.668  35.251  -1.099  1.00  0.94           C  
ATOM   3009  O   LEU A 194     -16.114  35.512  -2.170  1.00  0.94           O  
ATOM   3010  CB  LEU A 194     -18.551  33.603  -0.945  1.00  0.94           C  
ATOM   3011  CG  LEU A 194     -19.094  32.141  -0.878  1.00  0.94           C  
ATOM   3012  CD1 LEU A 194     -20.623  32.140  -0.827  1.00  0.94           C  
ATOM   3013  CD2 LEU A 194     -18.686  31.410  -2.098  1.00  0.94           C  
ATOM   3014  H   LEU A 194     -17.407  33.341   1.328  1.00  0.94           H  
ATOM   3015  HA  LEU A 194     -16.477  33.127  -1.374  1.00  0.94           H  
ATOM   3016 1HB  LEU A 194     -19.075  34.175  -0.182  1.00  0.94           H  
ATOM   3017 2HB  LEU A 194     -18.820  34.010  -1.919  1.00  0.94           H  
ATOM   3018  HG  LEU A 194     -18.696  31.645  -0.005  1.00  0.94           H  
ATOM   3019 1HD1 LEU A 194     -20.974  31.111  -0.800  1.00  0.94           H  
ATOM   3020 2HD1 LEU A 194     -20.969  32.660   0.053  1.00  0.94           H  
ATOM   3021 3HD1 LEU A 194     -21.003  32.629  -1.704  1.00  0.94           H  
ATOM   3022 1HD2 LEU A 194     -19.069  30.397  -2.038  1.00  0.94           H  
ATOM   3023 2HD2 LEU A 194     -19.099  31.904  -2.969  1.00  0.94           H  
ATOM   3024 3HD2 LEU A 194     -17.620  31.392  -2.182  1.00  0.94           H  
ATOM   3025  N   SER A 195     -16.913  36.187  -0.166  1.00  1.22           N  
ATOM   3026  CA  SER A 195     -16.628  37.608  -0.370  1.00  1.22           C  
ATOM   3027  C   SER A 195     -15.128  37.878  -0.536  1.00  1.22           C  
ATOM   3028  O   SER A 195     -14.731  38.859  -1.164  1.00  1.22           O  
ATOM   3029  CB  SER A 195     -17.173  38.418   0.794  1.00  1.22           C  
ATOM   3030  OG  SER A 195     -18.575  38.320   0.860  1.00  1.22           O  
ATOM   3031  H   SER A 195     -17.370  35.914   0.705  1.00  1.22           H  
ATOM   3032  HA  SER A 195     -17.135  37.929  -1.279  1.00  1.22           H  
ATOM   3033 1HB  SER A 195     -16.739  38.072   1.721  1.00  1.22           H  
ATOM   3034 2HB  SER A 195     -16.886  39.459   0.670  1.00  1.22           H  
ATOM   3035  HG  SER A 195     -18.761  37.389   1.128  1.00  1.22           H  
ATOM   3036  N   LYS A 196     -14.300  36.972  -0.013  1.00  1.68           N  
ATOM   3037  CA  LYS A 196     -12.844  37.065  -0.097  1.00  1.68           C  
ATOM   3038  C   LYS A 196     -12.263  36.491  -1.397  1.00  1.68           C  
ATOM   3039  O   LYS A 196     -11.041  36.465  -1.564  1.00  1.68           O  
ATOM   3040  CB  LYS A 196     -12.190  36.370   1.101  1.00  1.68           C  
ATOM   3041  CG  LYS A 196     -12.441  37.050   2.442  1.00  1.68           C  
ATOM   3042  CD  LYS A 196     -11.804  36.280   3.592  1.00  1.68           C  
ATOM   3043  CE  LYS A 196     -12.091  36.947   4.928  1.00  1.68           C  
ATOM   3044  NZ  LYS A 196     -11.478  36.202   6.065  1.00  1.68           N  
ATOM   3045  H   LYS A 196     -14.710  36.212   0.530  1.00  1.68           H  
ATOM   3046  HA  LYS A 196     -12.575  38.120  -0.062  1.00  1.68           H  
ATOM   3047 1HB  LYS A 196     -12.569  35.351   1.172  1.00  1.68           H  
ATOM   3048 2HB  LYS A 196     -11.116  36.310   0.946  1.00  1.68           H  
ATOM   3049 1HG  LYS A 196     -12.010  38.051   2.413  1.00  1.68           H  
ATOM   3050 2HG  LYS A 196     -13.497  37.149   2.615  1.00  1.68           H  
ATOM   3051 1HD  LYS A 196     -12.209  35.267   3.609  1.00  1.68           H  
ATOM   3052 2HD  LYS A 196     -10.728  36.221   3.443  1.00  1.68           H  
ATOM   3053 1HE  LYS A 196     -11.694  37.961   4.914  1.00  1.68           H  
ATOM   3054 2HE  LYS A 196     -13.172  36.992   5.077  1.00  1.68           H  
ATOM   3055 1HZ  LYS A 196     -11.691  36.672   6.933  1.00  1.68           H  
ATOM   3056 2HZ  LYS A 196     -11.851  35.263   6.090  1.00  1.68           H  
ATOM   3057 3HZ  LYS A 196     -10.476  36.163   5.942  1.00  1.68           H  
ATOM   3058  N   GLN A 197     -13.116  36.023  -2.316  1.00  2.39           N  
ATOM   3059  CA  GLN A 197     -12.635  35.465  -3.576  1.00  2.39           C  
ATOM   3060  C   GLN A 197     -11.627  36.423  -4.231  1.00  2.39           C  
ATOM   3061  O   GLN A 197     -11.938  37.602  -4.402  1.00  2.39           O  
ATOM   3062  CB  GLN A 197     -13.793  35.250  -4.551  1.00  2.39           C  
ATOM   3063  CG  GLN A 197     -13.391  34.580  -5.861  1.00  2.39           C  
ATOM   3064  CD  GLN A 197     -14.562  34.407  -6.809  1.00  2.39           C  
ATOM   3065  OE1 GLN A 197     -15.196  35.387  -7.230  1.00  2.39           O  
ATOM   3066  NE2 GLN A 197     -14.876  33.163  -7.152  1.00  2.39           N  
ATOM   3067  H   GLN A 197     -14.123  36.038  -2.139  1.00  2.39           H  
ATOM   3068  HA  GLN A 197     -12.198  34.506  -3.372  1.00  2.39           H  
ATOM   3069 1HB  GLN A 197     -14.552  34.626  -4.074  1.00  2.39           H  
ATOM   3070 2HB  GLN A 197     -14.257  36.209  -4.780  1.00  2.39           H  
ATOM   3071 1HG  GLN A 197     -12.632  35.190  -6.358  1.00  2.39           H  
ATOM   3072 2HG  GLN A 197     -12.989  33.590  -5.637  1.00  2.39           H  
ATOM   3073 1HE2 GLN A 197     -15.645  32.995  -7.766  1.00  2.39           H  
ATOM   3074 2HE2 GLN A 197     -14.356  32.363  -6.781  1.00  2.39           H  
ATOM   3075  N   PRO A 198     -10.417  35.964  -4.614  1.00  3.38           N  
ATOM   3076  CA  PRO A 198      -9.393  36.769  -5.253  1.00  3.38           C  
ATOM   3077  C   PRO A 198      -9.916  37.449  -6.505  1.00  3.38           C  
ATOM   3078  O   PRO A 198     -10.630  36.841  -7.300  1.00  3.38           O  
ATOM   3079  CB  PRO A 198      -8.327  35.723  -5.613  1.00  3.38           C  
ATOM   3080  CG  PRO A 198      -8.501  34.639  -4.576  1.00  3.38           C  
ATOM   3081  CD  PRO A 198      -9.992  34.572  -4.325  1.00  3.38           C  
ATOM   3082  HA  PRO A 198      -9.010  37.508  -4.534  1.00  3.38           H  
ATOM   3083 1HB  PRO A 198      -8.483  35.364  -6.644  1.00  3.38           H  
ATOM   3084 2HB  PRO A 198      -7.328  36.182  -5.584  1.00  3.38           H  
ATOM   3085 1HG  PRO A 198      -8.091  33.685  -4.946  1.00  3.38           H  
ATOM   3086 2HG  PRO A 198      -7.936  34.892  -3.666  1.00  3.38           H  
ATOM   3087 1HD  PRO A 198     -10.485  33.851  -4.992  1.00  3.38           H  
ATOM   3088 2HD  PRO A 198     -10.111  34.333  -3.256  1.00  3.38           H  
ATOM   3089  N   SER A 199      -9.508  38.702  -6.698  1.00  4.61           N  
ATOM   3090  CA  SER A 199      -9.900  39.494  -7.865  1.00  4.61           C  
ATOM   3091  C   SER A 199      -9.038  39.202  -9.096  1.00  4.61           C  
ATOM   3092  O   SER A 199      -9.316  39.694 -10.188  1.00  4.61           O  
ATOM   3093  CB  SER A 199      -9.834  40.969  -7.523  1.00  4.61           C  
ATOM   3094  OG  SER A 199      -8.514  41.378  -7.292  1.00  4.61           O  
ATOM   3095  H   SER A 199      -8.926  39.137  -5.997  1.00  4.61           H  
ATOM   3096  HA  SER A 199     -10.933  39.244  -8.109  1.00  4.61           H  
ATOM   3097 1HB  SER A 199     -10.262  41.552  -8.337  1.00  4.61           H  
ATOM   3098 2HB  SER A 199     -10.436  41.157  -6.634  1.00  4.61           H  
ATOM   3099  HG  SER A 199      -8.088  41.389  -8.156  1.00  4.61           H  
ATOM   3100  N   ASN A 200      -7.975  38.431  -8.897  1.00  5.87           N  
ATOM   3101  CA  ASN A 200      -7.021  38.090  -9.945  1.00  5.87           C  
ATOM   3102  C   ASN A 200      -7.431  36.800 -10.682  1.00  5.87           C  
ATOM   3103  O   ASN A 200      -7.516  35.753 -10.037  1.00  5.87           O  
ATOM   3104  CB  ASN A 200      -5.631  37.932  -9.361  1.00  5.87           C  
ATOM   3105  CG  ASN A 200      -5.090  39.220  -8.799  1.00  5.87           C  
ATOM   3106  OD1 ASN A 200      -5.136  40.266  -9.457  1.00  5.87           O  
ATOM   3107  ND2 ASN A 200      -4.573  39.165  -7.596  1.00  5.87           N  
ATOM   3108  H   ASN A 200      -7.834  38.063  -7.967  1.00  5.87           H  
ATOM   3109  HA  ASN A 200      -6.981  38.926 -10.629  1.00  5.87           H  
ATOM   3110 1HB  ASN A 200      -5.653  37.181  -8.571  1.00  5.87           H  
ATOM   3111 2HB  ASN A 200      -4.952  37.572 -10.137  1.00  5.87           H  
ATOM   3112 1HD2 ASN A 200      -4.194  39.992  -7.176  1.00  5.87           H  
ATOM   3113 2HD2 ASN A 200      -4.552  38.298  -7.098  1.00  5.87           H  
ATOM   3114  N   PRO A 201      -7.722  36.846 -11.999  1.00  6.96           N  
ATOM   3115  CA  PRO A 201      -8.148  35.722 -12.810  1.00  6.96           C  
ATOM   3116  C   PRO A 201      -6.946  34.936 -13.316  1.00  6.96           C  
ATOM   3117  O   PRO A 201      -7.102  33.832 -13.837  1.00  6.96           O  
ATOM   3118  OXT PRO A 201      -5.886  35.540 -13.484  1.00  6.96           O  
ATOM   3119  CB  PRO A 201      -8.881  36.407 -13.967  1.00  6.96           C  
ATOM   3120  CG  PRO A 201      -8.165  37.739 -14.136  1.00  6.96           C  
ATOM   3121  CD  PRO A 201      -7.687  38.130 -12.740  1.00  6.96           C  
ATOM   3122  HA  PRO A 201      -8.823  35.079 -12.225  1.00  6.96           H  
ATOM   3123 1HB  PRO A 201      -8.830  35.779 -14.868  1.00  6.96           H  
ATOM   3124 2HB  PRO A 201      -9.946  36.527 -13.718  1.00  6.96           H  
ATOM   3125 1HG  PRO A 201      -7.335  37.632 -14.851  1.00  6.96           H  
ATOM   3126 2HG  PRO A 201      -8.853  38.485 -14.563  1.00  6.96           H  
ATOM   3127 1HD  PRO A 201      -6.662  38.530 -12.797  1.00  6.96           H  
ATOM   3128 2HD  PRO A 201      -8.404  38.849 -12.321  1.00  6.96           H  
TER    3129
ENDMDL

REMARK ID 613570 MODEL 5 GTPx
PFRMAT TS
TARGET GTPx
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.236   0.193   0.861  1.00 10.41           N  
ATOM      2  CA  MET A   1       1.518   0.466   0.217  1.00 10.41           C  
ATOM      3  C   MET A   1       2.055   1.876   0.506  1.00 10.41           C  
ATOM      4  O   MET A   1       2.831   2.424  -0.287  1.00 10.41           O  
ATOM      5  CB  MET A   1       1.372   0.264  -1.291  1.00 10.41           C  
ATOM      6  CG  MET A   1       1.108  -1.166  -1.733  1.00 10.41           C  
ATOM      7  SD  MET A   1       2.494  -2.263  -1.366  1.00 10.41           S  
ATOM      8  CE  MET A   1       3.695  -1.666  -2.571  1.00 10.41           C  
ATOM      9 1H   MET A   1      -0.269  -0.490   0.314  1.00 10.41           H  
ATOM     10 2H   MET A   1       0.385  -0.171   1.791  1.00 10.41           H  
ATOM     11 3H   MET A   1      -0.304   1.045   0.907  1.00 10.41           H  
ATOM     12  HA  MET A   1       2.247  -0.249   0.597  1.00 10.41           H  
ATOM     13 1HB  MET A   1       0.567   0.891  -1.670  1.00 10.41           H  
ATOM     14 2HB  MET A   1       2.286   0.573  -1.775  1.00 10.41           H  
ATOM     15 1HG  MET A   1       0.222  -1.547  -1.226  1.00 10.41           H  
ATOM     16 2HG  MET A   1       0.924  -1.189  -2.807  1.00 10.41           H  
ATOM     17 1HE  MET A   1       4.619  -2.235  -2.480  1.00 10.41           H  
ATOM     18 2HE  MET A   1       3.292  -1.787  -3.576  1.00 10.41           H  
ATOM     19 3HE  MET A   1       3.897  -0.617  -2.391  1.00 10.41           H  
ATOM     20  N   SER A   2       1.663   2.476   1.646  1.00 10.02           N  
ATOM     21  CA  SER A   2       2.138   3.831   1.983  1.00 10.02           C  
ATOM     22  C   SER A   2       3.538   3.863   2.611  1.00 10.02           C  
ATOM     23  O   SER A   2       4.160   4.919   2.709  1.00 10.02           O  
ATOM     24  CB  SER A   2       1.152   4.494   2.923  1.00 10.02           C  
ATOM     25  OG  SER A   2       1.129   3.848   4.167  1.00 10.02           O  
ATOM     26  H   SER A   2       1.040   2.026   2.297  1.00 10.02           H  
ATOM     27  HA  SER A   2       2.176   4.413   1.060  1.00 10.02           H  
ATOM     28 1HB  SER A   2       1.421   5.541   3.057  1.00 10.02           H  
ATOM     29 2HB  SER A   2       0.157   4.467   2.479  1.00 10.02           H  
ATOM     30  HG  SER A   2       1.942   4.107   4.614  1.00 10.02           H  
ATOM     31  N   ALA A   3       4.007   2.706   3.066  1.00  9.46           N  
ATOM     32  CA  ALA A   3       5.335   2.572   3.657  1.00  9.46           C  
ATOM     33  C   ALA A   3       6.280   1.888   2.677  1.00  9.46           C  
ATOM     34  O   ALA A   3       7.480   2.189   2.624  1.00  9.46           O  
ATOM     35  CB  ALA A   3       5.269   1.780   4.948  1.00  9.46           C  
ATOM     36  H   ALA A   3       3.421   1.897   2.983  1.00  9.46           H  
ATOM     37  HA  ALA A   3       5.724   3.569   3.864  1.00  9.46           H  
ATOM     38 1HB  ALA A   3       6.269   1.704   5.378  1.00  9.46           H  
ATOM     39 2HB  ALA A   3       4.608   2.284   5.652  1.00  9.46           H  
ATOM     40 3HB  ALA A   3       4.888   0.782   4.743  1.00  9.46           H  
ATOM     41  N   ALA A   4       5.718   0.956   1.911  1.00  8.75           N  
ATOM     42  CA  ALA A   4       6.476   0.148   0.978  1.00  8.75           C  
ATOM     43  C   ALA A   4       7.143   1.035  -0.040  1.00  8.75           C  
ATOM     44  O   ALA A   4       6.599   2.064  -0.427  1.00  8.75           O  
ATOM     45  CB  ALA A   4       5.568  -0.836   0.286  1.00  8.75           C  
ATOM     46  H   ALA A   4       4.732   0.791   1.997  1.00  8.75           H  
ATOM     47  HA  ALA A   4       7.248  -0.387   1.530  1.00  8.75           H  
ATOM     48 1HB  ALA A   4       6.144  -1.442  -0.410  1.00  8.75           H  
ATOM     49 2HB  ALA A   4       5.092  -1.481   1.023  1.00  8.75           H  
ATOM     50 3HB  ALA A   4       4.810  -0.281  -0.252  1.00  8.75           H  
ATOM     51  N   ARG A   5       8.357   0.659  -0.439  1.00  7.91           N  
ATOM     52  CA  ARG A   5       9.210   1.326  -1.450  1.00  7.91           C  
ATOM     53  C   ARG A   5       9.816   2.646  -0.936  1.00  7.91           C  
ATOM     54  O   ARG A   5      11.016   2.888  -1.090  1.00  7.91           O  
ATOM     55  CB  ARG A   5       8.375   1.644  -2.683  1.00  7.91           C  
ATOM     56  CG  ARG A   5       7.782   0.440  -3.386  1.00  7.91           C  
ATOM     57  CD  ARG A   5       6.702   0.859  -4.300  1.00  7.91           C  
ATOM     58  NE  ARG A   5       5.578   1.436  -3.539  1.00  7.91           N  
ATOM     59  CZ  ARG A   5       4.449   1.932  -4.081  1.00  7.91           C  
ATOM     60  NH1 ARG A   5       4.285   1.907  -5.388  1.00  7.91           N  
ATOM     61  NH2 ARG A   5       3.497   2.446  -3.309  1.00  7.91           N  
ATOM     62  H   ARG A   5       8.723  -0.188  -0.030  1.00  7.91           H  
ATOM     63  HA  ARG A   5      10.019   0.647  -1.721  1.00  7.91           H  
ATOM     64 1HB  ARG A   5       7.600   2.368  -2.489  1.00  7.91           H  
ATOM     65 2HB  ARG A   5       9.031   2.109  -3.409  1.00  7.91           H  
ATOM     66 1HG  ARG A   5       8.556  -0.055  -3.971  1.00  7.91           H  
ATOM     67 2HG  ARG A   5       7.368  -0.258  -2.661  1.00  7.91           H  
ATOM     68 1HD  ARG A   5       7.074   1.614  -4.993  1.00  7.91           H  
ATOM     69 2HD  ARG A   5       6.333  -0.002  -4.856  1.00  7.91           H  
ATOM     70  HE  ARG A   5       5.672   1.490  -2.524  1.00  7.91           H  
ATOM     71 1HH1 ARG A   5       5.006   1.518  -5.980  1.00  7.91           H  
ATOM     72 2HH1 ARG A   5       3.441   2.277  -5.799  1.00  7.91           H  
ATOM     73 1HH2 ARG A   5       3.594   2.474  -2.278  1.00  7.91           H  
ATOM     74 2HH2 ARG A   5       2.660   2.814  -3.728  1.00  7.91           H  
ATOM     75  N   LEU A   6       9.028   3.400  -0.171  1.00  6.98           N  
ATOM     76  CA  LEU A   6       9.472   4.626   0.462  1.00  6.98           C  
ATOM     77  C   LEU A   6      10.427   4.292   1.585  1.00  6.98           C  
ATOM     78  O   LEU A   6      11.381   5.026   1.836  1.00  6.98           O  
ATOM     79  CB  LEU A   6       8.272   5.421   0.962  1.00  6.98           C  
ATOM     80  CG  LEU A   6       7.397   5.971  -0.154  1.00  6.98           C  
ATOM     81  CD1 LEU A   6       6.171   6.628   0.441  1.00  6.98           C  
ATOM     82  CD2 LEU A   6       8.220   6.955  -0.988  1.00  6.98           C  
ATOM     83  H   LEU A   6       8.051   3.128  -0.092  1.00  6.98           H  
ATOM     84  HA  LEU A   6      10.000   5.228  -0.275  1.00  6.98           H  
ATOM     85 1HB  LEU A   6       7.652   4.767   1.582  1.00  6.98           H  
ATOM     86 2HB  LEU A   6       8.620   6.253   1.570  1.00  6.98           H  
ATOM     87  HG  LEU A   6       7.058   5.147  -0.791  1.00  6.98           H  
ATOM     88 1HD1 LEU A   6       5.537   7.010  -0.357  1.00  6.98           H  
ATOM     89 2HD1 LEU A   6       5.621   5.892   1.016  1.00  6.98           H  
ATOM     90 3HD1 LEU A   6       6.472   7.447   1.091  1.00  6.98           H  
ATOM     91 1HD2 LEU A   6       7.605   7.350  -1.798  1.00  6.98           H  
ATOM     92 2HD2 LEU A   6       8.558   7.777  -0.355  1.00  6.98           H  
ATOM     93 3HD2 LEU A   6       9.087   6.441  -1.407  1.00  6.98           H  
ATOM     94  N   SER A   7      10.192   3.154   2.242  1.00  5.97           N  
ATOM     95  CA  SER A   7      11.075   2.708   3.302  1.00  5.97           C  
ATOM     96  C   SER A   7      12.474   2.482   2.733  1.00  5.97           C  
ATOM     97  O   SER A   7      13.473   2.830   3.363  1.00  5.97           O  
ATOM     98  CB  SER A   7      10.546   1.422   3.911  1.00  5.97           C  
ATOM     99  OG  SER A   7       9.319   1.635   4.560  1.00  5.97           O  
ATOM    100  H   SER A   7       9.348   2.621   2.036  1.00  5.97           H  
ATOM    101  HA  SER A   7      11.123   3.480   4.071  1.00  5.97           H  
ATOM    102 1HB  SER A   7      10.417   0.680   3.126  1.00  5.97           H  
ATOM    103 2HB  SER A   7      11.273   1.028   4.619  1.00  5.97           H  
ATOM    104  HG  SER A   7       8.705   1.967   3.869  1.00  5.97           H  
ATOM    105  N   ALA A   8      12.552   1.895   1.530  1.00  4.94           N  
ATOM    106  CA  ALA A   8      13.847   1.666   0.901  1.00  4.94           C  
ATOM    107  C   ALA A   8      14.516   3.002   0.627  1.00  4.94           C  
ATOM    108  O   ALA A   8      15.708   3.163   0.853  1.00  4.94           O  
ATOM    109  CB  ALA A   8      13.704   0.863  -0.379  1.00  4.94           C  
ATOM    110  H   ALA A   8      11.705   1.638   1.046  1.00  4.94           H  
ATOM    111  HA  ALA A   8      14.472   1.107   1.597  1.00  4.94           H  
ATOM    112 1HB  ALA A   8      14.691   0.689  -0.808  1.00  4.94           H  
ATOM    113 2HB  ALA A   8      13.240  -0.095  -0.159  1.00  4.94           H  
ATOM    114 3HB  ALA A   8      13.090   1.410  -1.090  1.00  4.94           H  
ATOM    115  N   VAL A   9      13.728   3.996   0.204  1.00  3.91           N  
ATOM    116  CA  VAL A   9      14.269   5.330  -0.067  1.00  3.91           C  
ATOM    117  C   VAL A   9      14.806   5.964   1.213  1.00  3.91           C  
ATOM    118  O   VAL A   9      15.847   6.619   1.206  1.00  3.91           O  
ATOM    119  CB  VAL A   9      13.216   6.240  -0.713  1.00  3.91           C  
ATOM    120  CG1 VAL A   9      13.745   7.639  -0.811  1.00  3.91           C  
ATOM    121  CG2 VAL A   9      12.878   5.709  -2.078  1.00  3.91           C  
ATOM    122  H   VAL A   9      12.743   3.802   0.020  1.00  3.91           H  
ATOM    123  HA  VAL A   9      15.087   5.239  -0.765  1.00  3.91           H  
ATOM    124  HB  VAL A   9      12.328   6.266  -0.093  1.00  3.91           H  
ATOM    125 1HG1 VAL A   9      12.990   8.277  -1.261  1.00  3.91           H  
ATOM    126 2HG1 VAL A   9      13.984   8.008   0.186  1.00  3.91           H  
ATOM    127 3HG1 VAL A   9      14.645   7.642  -1.428  1.00  3.91           H  
ATOM    128 1HG2 VAL A   9      12.126   6.342  -2.547  1.00  3.91           H  
ATOM    129 2HG2 VAL A   9      13.778   5.692  -2.692  1.00  3.91           H  
ATOM    130 3HG2 VAL A   9      12.491   4.706  -1.968  1.00  3.91           H  
ATOM    131  N   ALA A  10      14.050   5.806   2.302  1.00  2.98           N  
ATOM    132  CA  ALA A  10      14.416   6.294   3.630  1.00  2.98           C  
ATOM    133  C   ALA A  10      15.714   5.651   4.144  1.00  2.98           C  
ATOM    134  O   ALA A  10      16.490   6.286   4.865  1.00  2.98           O  
ATOM    135  CB  ALA A  10      13.287   6.017   4.606  1.00  2.98           C  
ATOM    136  H   ALA A  10      13.173   5.300   2.201  1.00  2.98           H  
ATOM    137  HA  ALA A  10      14.575   7.367   3.559  1.00  2.98           H  
ATOM    138 1HB  ALA A  10      13.549   6.411   5.585  1.00  2.98           H  
ATOM    139 2HB  ALA A  10      12.375   6.494   4.249  1.00  2.98           H  
ATOM    140 3HB  ALA A  10      13.128   4.948   4.679  1.00  2.98           H  
ATOM    141  N   GLN A  11      15.937   4.390   3.770  1.00  2.22           N  
ATOM    142  CA  GLN A  11      17.096   3.604   4.181  1.00  2.22           C  
ATOM    143  C   GLN A  11      18.384   4.128   3.544  1.00  2.22           C  
ATOM    144  O   GLN A  11      18.378   4.715   2.475  1.00  2.22           O  
ATOM    145  CB  GLN A  11      16.863   2.114   3.896  1.00  2.22           C  
ATOM    146  CG  GLN A  11      18.027   1.170   4.255  1.00  2.22           C  
ATOM    147  CD  GLN A  11      18.383   1.132   5.732  1.00  2.22           C  
ATOM    148  OE1 GLN A  11      19.183   1.972   6.204  1.00  2.22           O  
ATOM    149  NE2 GLN A  11      17.814   0.179   6.462  1.00  2.22           N  
ATOM    150  H   GLN A  11      15.227   3.927   3.202  1.00  2.22           H  
ATOM    151  HA  GLN A  11      17.201   3.710   5.259  1.00  2.22           H  
ATOM    152 1HB  GLN A  11      15.968   1.779   4.423  1.00  2.22           H  
ATOM    153 2HB  GLN A  11      16.670   1.986   2.835  1.00  2.22           H  
ATOM    154 1HG  GLN A  11      17.710   0.168   3.995  1.00  2.22           H  
ATOM    155 2HG  GLN A  11      18.893   1.425   3.680  1.00  2.22           H  
ATOM    156 1HE2 GLN A  11      18.015   0.108   7.441  1.00  2.22           H  
ATOM    157 2HE2 GLN A  11      17.181  -0.471   6.036  1.00  2.22           H  
ATOM    158  N   SER A  12      19.488   3.933   4.256  1.00  1.66           N  
ATOM    159  CA  SER A  12      20.823   4.414   3.931  1.00  1.66           C  
ATOM    160  C   SER A  12      21.625   3.678   2.842  1.00  1.66           C  
ATOM    161  O   SER A  12      22.774   4.041   2.593  1.00  1.66           O  
ATOM    162  CB  SER A  12      21.622   4.415   5.212  1.00  1.66           C  
ATOM    163  OG  SER A  12      21.745   3.110   5.732  1.00  1.66           O  
ATOM    164  H   SER A  12      19.401   3.395   5.115  1.00  1.66           H  
ATOM    165  HA  SER A  12      20.711   5.448   3.603  1.00  1.66           H  
ATOM    166 1HB  SER A  12      22.610   4.829   5.025  1.00  1.66           H  
ATOM    167 2HB  SER A  12      21.129   5.053   5.943  1.00  1.66           H  
ATOM    168  HG  SER A  12      20.827   2.757   5.832  1.00  1.66           H  
ATOM    169  N   THR A  13      21.072   2.639   2.218  1.00  1.27           N  
ATOM    170  CA  THR A  13      21.862   1.888   1.234  1.00  1.27           C  
ATOM    171  C   THR A  13      21.135   1.425  -0.021  1.00  1.27           C  
ATOM    172  O   THR A  13      19.972   1.033  -0.000  1.00  1.27           O  
ATOM    173  CB  THR A  13      22.452   0.628   1.892  1.00  1.27           C  
ATOM    174  OG1 THR A  13      23.271  -0.068   0.949  1.00  1.27           O  
ATOM    175  CG2 THR A  13      21.348  -0.284   2.346  1.00  1.27           C  
ATOM    176  H   THR A  13      20.116   2.388   2.420  1.00  1.27           H  
ATOM    177  HA  THR A  13      22.686   2.524   0.908  1.00  1.27           H  
ATOM    178  HB  THR A  13      23.065   0.912   2.749  1.00  1.27           H  
ATOM    179  HG1 THR A  13      24.179   0.271   1.027  1.00  1.27           H  
ATOM    180 1HG2 THR A  13      21.775  -1.175   2.803  1.00  1.27           H  
ATOM    181 2HG2 THR A  13      20.734   0.232   3.069  1.00  1.27           H  
ATOM    182 3HG2 THR A  13      20.754  -0.564   1.501  1.00  1.27           H  
ATOM    183  N   VAL A  14      21.906   1.334  -1.103  1.00  1.02           N  
ATOM    184  CA  VAL A  14      21.480   0.814  -2.394  1.00  1.02           C  
ATOM    185  C   VAL A  14      21.050  -0.626  -2.272  1.00  1.02           C  
ATOM    186  O   VAL A  14      20.226  -1.123  -3.035  1.00  1.02           O  
ATOM    187  CB  VAL A  14      22.570   0.925  -3.454  1.00  1.02           C  
ATOM    188  CG1 VAL A  14      22.152   0.187  -4.677  1.00  1.02           C  
ATOM    189  CG2 VAL A  14      22.798   2.354  -3.780  1.00  1.02           C  
ATOM    190  H   VAL A  14      22.876   1.634  -1.029  1.00  1.02           H  
ATOM    191  HA  VAL A  14      20.639   1.413  -2.736  1.00  1.02           H  
ATOM    192  HB  VAL A  14      23.492   0.470  -3.085  1.00  1.02           H  
ATOM    193 1HG1 VAL A  14      22.925   0.269  -5.427  1.00  1.02           H  
ATOM    194 2HG1 VAL A  14      21.990  -0.860  -4.430  1.00  1.02           H  
ATOM    195 3HG1 VAL A  14      21.235   0.615  -5.053  1.00  1.02           H  
ATOM    196 1HG2 VAL A  14      23.548   2.436  -4.524  1.00  1.02           H  
ATOM    197 2HG2 VAL A  14      21.875   2.805  -4.147  1.00  1.02           H  
ATOM    198 3HG2 VAL A  14      23.128   2.848  -2.889  1.00  1.02           H  
ATOM    199  N   TYR A  15      21.644  -1.330  -1.333  1.00  0.87           N  
ATOM    200  CA  TYR A  15      21.351  -2.734  -1.164  1.00  0.87           C  
ATOM    201  C   TYR A  15      19.956  -2.984  -0.565  1.00  0.87           C  
ATOM    202  O   TYR A  15      19.532  -4.131  -0.430  1.00  0.87           O  
ATOM    203  CB  TYR A  15      22.471  -3.344  -0.352  1.00  0.87           C  
ATOM    204  CG  TYR A  15      23.742  -3.308  -1.147  1.00  0.87           C  
ATOM    205  CD1 TYR A  15      23.686  -3.102  -2.529  1.00  0.87           C  
ATOM    206  CD2 TYR A  15      24.942  -3.461  -0.536  1.00  0.87           C  
ATOM    207  CE1 TYR A  15      24.837  -3.063  -3.274  1.00  0.87           C  
ATOM    208  CE2 TYR A  15      26.080  -3.418  -1.271  1.00  0.87           C  
ATOM    209  CZ  TYR A  15      26.043  -3.226  -2.637  1.00  0.87           C  
ATOM    210  OH  TYR A  15      27.214  -3.200  -3.349  1.00  0.87           O  
ATOM    211  H   TYR A  15      22.296  -0.874  -0.689  1.00  0.87           H  
ATOM    212  HA  TYR A  15      21.361  -3.202  -2.147  1.00  0.87           H  
ATOM    213 1HB  TYR A  15      22.620  -2.772   0.565  1.00  0.87           H  
ATOM    214 2HB  TYR A  15      22.242  -4.366  -0.080  1.00  0.87           H  
ATOM    215  HD1 TYR A  15      22.728  -2.976  -3.022  1.00  0.87           H  
ATOM    216  HD2 TYR A  15      24.997  -3.608   0.531  1.00  0.87           H  
ATOM    217  HE1 TYR A  15      24.790  -2.911  -4.351  1.00  0.87           H  
ATOM    218  HE2 TYR A  15      27.033  -3.536  -0.770  1.00  0.87           H  
ATOM    219  HH  TYR A  15      27.043  -3.409  -4.273  1.00  0.87           H  
ATOM    220  N   ALA A  16      19.231  -1.909  -0.222  1.00  0.80           N  
ATOM    221  CA  ALA A  16      17.852  -1.985   0.240  1.00  0.80           C  
ATOM    222  C   ALA A  16      16.878  -2.018  -0.942  1.00  0.80           C  
ATOM    223  O   ALA A  16      15.663  -2.114  -0.754  1.00  0.80           O  
ATOM    224  CB  ALA A  16      17.528  -0.798   1.109  1.00  0.80           C  
ATOM    225  H   ALA A  16      19.630  -0.976  -0.308  1.00  0.80           H  
ATOM    226  HA  ALA A  16      17.733  -2.904   0.811  1.00  0.80           H  
ATOM    227 1HB  ALA A  16      16.501  -0.868   1.467  1.00  0.80           H  
ATOM    228 2HB  ALA A  16      18.209  -0.784   1.947  1.00  0.80           H  
ATOM    229 3HB  ALA A  16      17.645   0.118   0.527  1.00  0.80           H  
ATOM    230  N   PHE A  17      17.416  -1.906  -2.157  1.00  0.77           N  
ATOM    231  CA  PHE A  17      16.630  -1.838  -3.376  1.00  0.77           C  
ATOM    232  C   PHE A  17      16.783  -3.067  -4.253  1.00  0.77           C  
ATOM    233  O   PHE A  17      17.701  -3.879  -4.077  1.00  0.77           O  
ATOM    234  CB  PHE A  17      17.054  -0.617  -4.175  1.00  0.77           C  
ATOM    235  CG  PHE A  17      16.820   0.637  -3.454  1.00  0.77           C  
ATOM    236  CD1 PHE A  17      17.764   1.065  -2.585  1.00  0.77           C  
ATOM    237  CD2 PHE A  17      15.692   1.390  -3.621  1.00  0.77           C  
ATOM    238  CE1 PHE A  17      17.628   2.190  -1.889  1.00  0.77           C  
ATOM    239  CE2 PHE A  17      15.554   2.546  -2.899  1.00  0.77           C  
ATOM    240  CZ  PHE A  17      16.540   2.918  -2.041  1.00  0.77           C  
ATOM    241  H   PHE A  17      18.428  -1.828  -2.257  1.00  0.77           H  
ATOM    242  HA  PHE A  17      15.579  -1.739  -3.104  1.00  0.77           H  
ATOM    243 1HB  PHE A  17      18.104  -0.678  -4.384  1.00  0.77           H  
ATOM    244 2HB  PHE A  17      16.523  -0.582  -5.129  1.00  0.77           H  
ATOM    245  HD1 PHE A  17      18.623   0.476  -2.451  1.00  0.77           H  
ATOM    246  HD2 PHE A  17      14.919   1.061  -4.315  1.00  0.77           H  
ATOM    247  HE1 PHE A  17      18.397   2.510  -1.187  1.00  0.77           H  
ATOM    248  HE2 PHE A  17      14.670   3.165  -2.996  1.00  0.77           H  
ATOM    249  HZ  PHE A  17      16.453   3.798  -1.462  1.00  0.77           H  
ATOM    250  N   SER A  18      15.864  -3.191  -5.197  1.00  0.77           N  
ATOM    251  CA  SER A  18      15.878  -4.257  -6.181  1.00  0.77           C  
ATOM    252  C   SER A  18      15.388  -3.705  -7.501  1.00  0.77           C  
ATOM    253  O   SER A  18      14.726  -2.663  -7.539  1.00  0.77           O  
ATOM    254  CB  SER A  18      14.963  -5.387  -5.750  1.00  0.77           C  
ATOM    255  OG  SER A  18      13.633  -4.964  -5.739  1.00  0.77           O  
ATOM    256  H   SER A  18      15.127  -2.503  -5.249  1.00  0.77           H  
ATOM    257  HA  SER A  18      16.896  -4.622  -6.307  1.00  0.77           H  
ATOM    258 1HB  SER A  18      15.076  -6.230  -6.435  1.00  0.77           H  
ATOM    259 2HB  SER A  18      15.248  -5.728  -4.757  1.00  0.77           H  
ATOM    260  HG  SER A  18      13.442  -4.696  -6.643  1.00  0.77           H  
ATOM    261  N   ALA A  19      15.676  -4.407  -8.582  1.00  0.80           N  
ATOM    262  CA  ALA A  19      15.183  -3.968  -9.881  1.00  0.80           C  
ATOM    263  C   ALA A  19      15.048  -5.126 -10.857  1.00  0.80           C  
ATOM    264  O   ALA A  19      15.792  -6.096 -10.781  1.00  0.80           O  
ATOM    265  CB  ALA A  19      16.118  -2.908 -10.423  1.00  0.80           C  
ATOM    266  H   ALA A  19      16.258  -5.241  -8.480  1.00  0.80           H  
ATOM    267  HA  ALA A  19      14.192  -3.536  -9.745  1.00  0.80           H  
ATOM    268 1HB  ALA A  19      15.741  -2.557 -11.382  1.00  0.80           H  
ATOM    269 2HB  ALA A  19      16.170  -2.072  -9.724  1.00  0.80           H  
ATOM    270 3HB  ALA A  19      17.109  -3.325 -10.547  1.00  0.80           H  
ATOM    271  N   ARG A  20      14.088  -5.022 -11.775  1.00  0.85           N  
ATOM    272  CA  ARG A  20      13.876  -6.043 -12.802  1.00  0.85           C  
ATOM    273  C   ARG A  20      14.653  -5.833 -14.112  1.00  0.85           C  
ATOM    274  O   ARG A  20      14.626  -4.720 -14.628  1.00  0.85           O  
ATOM    275  CB  ARG A  20      12.404  -6.090 -13.144  1.00  0.85           C  
ATOM    276  CG  ARG A  20      11.511  -6.584 -12.046  1.00  0.85           C  
ATOM    277  CD  ARG A  20      10.072  -6.629 -12.461  1.00  0.85           C  
ATOM    278  NE  ARG A  20       9.532  -5.302 -12.752  1.00  0.85           N  
ATOM    279  CZ  ARG A  20       9.011  -4.444 -11.849  1.00  0.85           C  
ATOM    280  NH1 ARG A  20       8.944  -4.765 -10.571  1.00  0.85           N  
ATOM    281  NH2 ARG A  20       8.565  -3.270 -12.262  1.00  0.85           N  
ATOM    282  H   ARG A  20      13.492  -4.204 -11.774  1.00  0.85           H  
ATOM    283  HA  ARG A  20      14.121  -6.989 -12.359  1.00  0.85           H  
ATOM    284 1HB  ARG A  20      12.064  -5.088 -13.404  1.00  0.85           H  
ATOM    285 2HB  ARG A  20      12.259  -6.703 -14.017  1.00  0.85           H  
ATOM    286 1HG  ARG A  20      11.824  -7.595 -11.830  1.00  0.85           H  
ATOM    287 2HG  ARG A  20      11.614  -5.961 -11.160  1.00  0.85           H  
ATOM    288 1HD  ARG A  20       9.986  -7.228 -13.370  1.00  0.85           H  
ATOM    289 2HD  ARG A  20       9.474  -7.078 -11.671  1.00  0.85           H  
ATOM    290  HE  ARG A  20       9.555  -4.993 -13.736  1.00  0.85           H  
ATOM    291 1HH1 ARG A  20       9.285  -5.662 -10.258  1.00  0.85           H  
ATOM    292 2HH1 ARG A  20       8.552  -4.113  -9.906  1.00  0.85           H  
ATOM    293 1HH2 ARG A  20       8.625  -3.034 -13.251  1.00  0.85           H  
ATOM    294 2HH2 ARG A  20       8.173  -2.614 -11.604  1.00  0.85           H  
ATOM    295  N   PRO A  21      15.436  -6.827 -14.587  1.00  0.94           N  
ATOM    296  CA  PRO A  21      16.094  -6.921 -15.892  1.00  0.94           C  
ATOM    297  C   PRO A  21      15.140  -6.886 -17.094  1.00  0.94           C  
ATOM    298  O   PRO A  21      14.061  -7.496 -17.077  1.00  0.94           O  
ATOM    299  CB  PRO A  21      16.816  -8.263 -15.805  1.00  0.94           C  
ATOM    300  CG  PRO A  21      17.068  -8.465 -14.347  1.00  0.94           C  
ATOM    301  CD  PRO A  21      15.912  -7.840 -13.638  1.00  0.94           C  
ATOM    302  HA  PRO A  21      16.852  -6.138 -15.967  1.00  0.94           H  
ATOM    303 1HB  PRO A  21      16.187  -9.056 -16.236  1.00  0.94           H  
ATOM    304 2HB  PRO A  21      17.742  -8.224 -16.400  1.00  0.94           H  
ATOM    305 1HG  PRO A  21      17.144  -9.542 -14.121  1.00  0.94           H  
ATOM    306 2HG  PRO A  21      18.026  -8.009 -14.067  1.00  0.94           H  
ATOM    307 1HD  PRO A  21      15.178  -8.568 -13.385  1.00  0.94           H  
ATOM    308 2HD  PRO A  21      16.309  -7.349 -12.756  1.00  0.94           H  
ATOM    309  N   LEU A  22      15.600  -6.284 -18.193  1.00  1.05           N  
ATOM    310  CA  LEU A  22      14.808  -6.209 -19.432  1.00  1.05           C  
ATOM    311  C   LEU A  22      14.480  -7.562 -20.036  1.00  1.05           C  
ATOM    312  O   LEU A  22      13.406  -7.765 -20.601  1.00  1.05           O  
ATOM    313  CB  LEU A  22      15.580  -5.471 -20.543  1.00  1.05           C  
ATOM    314  CG  LEU A  22      15.780  -4.022 -20.392  1.00  1.05           C  
ATOM    315  CD1 LEU A  22      16.684  -3.477 -21.455  1.00  1.05           C  
ATOM    316  CD2 LEU A  22      14.499  -3.399 -20.528  1.00  1.05           C  
ATOM    317  H   LEU A  22      16.507  -5.819 -18.139  1.00  1.05           H  
ATOM    318  HA  LEU A  22      13.878  -5.687 -19.212  1.00  1.05           H  
ATOM    319 1HB  LEU A  22      16.566  -5.919 -20.630  1.00  1.05           H  
ATOM    320 2HB  LEU A  22      15.046  -5.629 -21.482  1.00  1.05           H  
ATOM    321  HG  LEU A  22      16.214  -3.834 -19.432  1.00  1.05           H  
ATOM    322 1HD1 LEU A  22      16.801  -2.410 -21.309  1.00  1.05           H  
ATOM    323 2HD1 LEU A  22      17.633  -3.950 -21.401  1.00  1.05           H  
ATOM    324 3HD1 LEU A  22      16.247  -3.664 -22.427  1.00  1.05           H  
ATOM    325 1HD2 LEU A  22      14.584  -2.319 -20.401  1.00  1.05           H  
ATOM    326 2HD2 LEU A  22      14.118  -3.621 -21.515  1.00  1.05           H  
ATOM    327 3HD2 LEU A  22      13.856  -3.816 -19.791  1.00  1.05           H  
ATOM    328  N   ALA A  23      15.435  -8.472 -19.948  1.00  1.18           N  
ATOM    329  CA  ALA A  23      15.345  -9.789 -20.559  1.00  1.18           C  
ATOM    330  C   ALA A  23      14.197 -10.661 -20.055  1.00  1.18           C  
ATOM    331  O   ALA A  23      13.647 -11.448 -20.824  1.00  1.18           O  
ATOM    332  CB  ALA A  23      16.658 -10.511 -20.361  1.00  1.18           C  
ATOM    333  H   ALA A  23      16.272  -8.228 -19.439  1.00  1.18           H  
ATOM    334  HA  ALA A  23      15.184  -9.642 -21.627  1.00  1.18           H  
ATOM    335 1HB  ALA A  23      16.623 -11.475 -20.867  1.00  1.18           H  
ATOM    336 2HB  ALA A  23      17.464  -9.909 -20.781  1.00  1.18           H  
ATOM    337 3HB  ALA A  23      16.836 -10.666 -19.297  1.00  1.18           H  
ATOM    338  N   GLY A  24      13.861 -10.588 -18.764  1.00  1.29           N  
ATOM    339  CA  GLY A  24      12.820 -11.488 -18.280  1.00  1.29           C  
ATOM    340  C   GLY A  24      12.223 -11.180 -16.909  1.00  1.29           C  
ATOM    341  O   GLY A  24      11.627 -12.070 -16.300  1.00  1.29           O  
ATOM    342  H   GLY A  24      14.305  -9.925 -18.146  1.00  1.29           H  
ATOM    343 1HA  GLY A  24      12.012 -11.503 -19.012  1.00  1.29           H  
ATOM    344 2HA  GLY A  24      13.223 -12.499 -18.263  1.00  1.29           H  
ATOM    345  N   GLY A  25      12.324  -9.959 -16.405  1.00  1.36           N  
ATOM    346  CA  GLY A  25      11.812  -9.742 -15.061  1.00  1.36           C  
ATOM    347  C   GLY A  25      12.713 -10.484 -14.083  1.00  1.36           C  
ATOM    348  O   GLY A  25      13.913 -10.277 -14.120  1.00  1.36           O  
ATOM    349  H   GLY A  25      12.792  -9.191 -16.887  1.00  1.36           H  
ATOM    350 1HA  GLY A  25      11.804  -8.679 -14.845  1.00  1.36           H  
ATOM    351 2HA  GLY A  25      10.788 -10.106 -14.987  1.00  1.36           H  
ATOM    352  N   GLU A  26      12.171 -11.357 -13.227  1.00  1.36           N  
ATOM    353  CA  GLU A  26      13.030 -12.059 -12.252  1.00  1.36           C  
ATOM    354  C   GLU A  26      13.936 -11.067 -11.505  1.00  1.36           C  
ATOM    355  O   GLU A  26      15.147 -11.052 -11.726  1.00  1.36           O  
ATOM    356  CB  GLU A  26      13.888 -13.149 -12.912  1.00  1.36           C  
ATOM    357  CG  GLU A  26      13.090 -14.273 -13.589  1.00  1.36           C  
ATOM    358  CD  GLU A  26      13.962 -15.440 -14.060  1.00  1.36           C  
ATOM    359  OE1 GLU A  26      15.165 -15.328 -14.002  1.00  1.36           O  
ATOM    360  OE2 GLU A  26      13.413 -16.443 -14.462  1.00  1.36           O  
ATOM    361  H   GLU A  26      11.176 -11.533 -13.257  1.00  1.36           H  
ATOM    362  HA  GLU A  26      12.390 -12.565 -11.531  1.00  1.36           H  
ATOM    363 1HB  GLU A  26      14.541 -12.707 -13.663  1.00  1.36           H  
ATOM    364 2HB  GLU A  26      14.528 -13.607 -12.158  1.00  1.36           H  
ATOM    365 1HG  GLU A  26      12.347 -14.648 -12.887  1.00  1.36           H  
ATOM    366 2HG  GLU A  26      12.561 -13.855 -14.446  1.00  1.36           H  
ATOM    367  N   PRO A  27      13.371 -10.256 -10.592  1.00  1.30           N  
ATOM    368  CA  PRO A  27      13.998  -9.122  -9.937  1.00  1.30           C  
ATOM    369  C   PRO A  27      15.326  -9.456  -9.295  1.00  1.30           C  
ATOM    370  O   PRO A  27      15.485 -10.502  -8.656  1.00  1.30           O  
ATOM    371  CB  PRO A  27      13.004  -8.795  -8.814  1.00  1.30           C  
ATOM    372  CG  PRO A  27      11.670  -9.265  -9.327  1.00  1.30           C  
ATOM    373  CD  PRO A  27      11.991 -10.531 -10.100  1.00  1.30           C  
ATOM    374  HA  PRO A  27      14.107  -8.293 -10.636  1.00  1.30           H  
ATOM    375 1HB  PRO A  27      13.309  -9.303  -7.887  1.00  1.30           H  
ATOM    376 2HB  PRO A  27      13.026  -7.716  -8.605  1.00  1.30           H  
ATOM    377 1HG  PRO A  27      11.009  -9.466  -8.471  1.00  1.30           H  
ATOM    378 2HG  PRO A  27      11.177  -8.498  -9.908  1.00  1.30           H  
ATOM    379 1HD  PRO A  27      11.989 -11.405  -9.433  1.00  1.30           H  
ATOM    380 2HD  PRO A  27      11.269 -10.625 -10.910  1.00  1.30           H  
ATOM    381  N   VAL A  28      16.256  -8.529  -9.434  1.00  1.20           N  
ATOM    382  CA  VAL A  28      17.584  -8.639  -8.875  1.00  1.20           C  
ATOM    383  C   VAL A  28      17.695  -7.820  -7.620  1.00  1.20           C  
ATOM    384  O   VAL A  28      17.494  -6.603  -7.645  1.00  1.20           O  
ATOM    385  CB  VAL A  28      18.620  -8.096  -9.888  1.00  1.20           C  
ATOM    386  CG1 VAL A  28      20.046  -8.140  -9.300  1.00  1.20           C  
ATOM    387  CG2 VAL A  28      18.542  -8.922 -11.137  1.00  1.20           C  
ATOM    388  H   VAL A  28      16.042  -7.699  -9.973  1.00  1.20           H  
ATOM    389  HA  VAL A  28      17.791  -9.685  -8.649  1.00  1.20           H  
ATOM    390  HB  VAL A  28      18.381  -7.059 -10.116  1.00  1.20           H  
ATOM    391 1HG1 VAL A  28      20.755  -7.748 -10.030  1.00  1.20           H  
ATOM    392 2HG1 VAL A  28      20.092  -7.533  -8.399  1.00  1.20           H  
ATOM    393 3HG1 VAL A  28      20.311  -9.168  -9.054  1.00  1.20           H  
ATOM    394 1HG2 VAL A  28      19.247  -8.540 -11.875  1.00  1.20           H  
ATOM    395 2HG2 VAL A  28      18.783  -9.958 -10.902  1.00  1.20           H  
ATOM    396 3HG2 VAL A  28      17.539  -8.873 -11.526  1.00  1.20           H  
ATOM    397  N   SER A  29      17.976  -8.466  -6.501  1.00  1.09           N  
ATOM    398  CA  SER A  29      18.162  -7.678  -5.301  1.00  1.09           C  
ATOM    399  C   SER A  29      19.505  -7.046  -5.446  1.00  1.09           C  
ATOM    400  O   SER A  29      20.480  -7.739  -5.757  1.00  1.09           O  
ATOM    401  CB  SER A  29      18.145  -8.488  -4.035  1.00  1.09           C  
ATOM    402  OG  SER A  29      18.478  -7.650  -2.941  1.00  1.09           O  
ATOM    403  H   SER A  29      18.092  -9.471  -6.499  1.00  1.09           H  
ATOM    404  HA  SER A  29      17.408  -6.896  -5.245  1.00  1.09           H  
ATOM    405 1HB  SER A  29      17.161  -8.928  -3.883  1.00  1.09           H  
ATOM    406 2HB  SER A  29      18.868  -9.301  -4.112  1.00  1.09           H  
ATOM    407  HG  SER A  29      17.703  -7.091  -2.790  1.00  1.09           H  
ATOM    408  N   LEU A  30      19.637  -5.780  -5.116  1.00  1.01           N  
ATOM    409  CA  LEU A  30      20.952  -5.216  -5.283  1.00  1.01           C  
ATOM    410  C   LEU A  30      21.843  -5.672  -4.133  1.00  1.01           C  
ATOM    411  O   LEU A  30      23.058  -5.534  -4.186  1.00  1.01           O  
ATOM    412  CB  LEU A  30      20.880  -3.696  -5.421  1.00  1.01           C  
ATOM    413  CG  LEU A  30      20.050  -3.227  -6.668  1.00  1.01           C  
ATOM    414  CD1 LEU A  30      20.036  -1.724  -6.737  1.00  1.01           C  
ATOM    415  CD2 LEU A  30      20.592  -3.843  -7.927  1.00  1.01           C  
ATOM    416  H   LEU A  30      18.852  -5.202  -4.810  1.00  1.01           H  
ATOM    417  HA  LEU A  30      21.375  -5.599  -6.211  1.00  1.01           H  
ATOM    418 1HB  LEU A  30      20.405  -3.283  -4.529  1.00  1.01           H  
ATOM    419 2HB  LEU A  30      21.889  -3.293  -5.504  1.00  1.01           H  
ATOM    420  HG  LEU A  30      19.022  -3.553  -6.533  1.00  1.01           H  
ATOM    421 1HD1 LEU A  30      19.425  -1.402  -7.577  1.00  1.01           H  
ATOM    422 2HD1 LEU A  30      19.629  -1.331  -5.821  1.00  1.01           H  
ATOM    423 3HD1 LEU A  30      21.052  -1.362  -6.869  1.00  1.01           H  
ATOM    424 1HD2 LEU A  30      19.989  -3.525  -8.781  1.00  1.01           H  
ATOM    425 2HD2 LEU A  30      21.604  -3.514  -8.055  1.00  1.01           H  
ATOM    426 3HD2 LEU A  30      20.562  -4.931  -7.848  1.00  1.01           H  
ATOM    427  N   GLY A  31      21.265  -6.320  -3.110  1.00  0.94           N  
ATOM    428  CA  GLY A  31      22.064  -6.817  -2.003  1.00  0.94           C  
ATOM    429  C   GLY A  31      22.943  -7.978  -2.466  1.00  0.94           C  
ATOM    430  O   GLY A  31      23.951  -8.297  -1.837  1.00  0.94           O  
ATOM    431  H   GLY A  31      20.260  -6.500  -3.094  1.00  0.94           H  
ATOM    432 1HA  GLY A  31      22.692  -6.019  -1.619  1.00  0.94           H  
ATOM    433 2HA  GLY A  31      21.409  -7.138  -1.193  1.00  0.94           H  
ATOM    434  N   SER A  32      22.615  -8.560  -3.630  1.00  0.89           N  
ATOM    435  CA  SER A  32      23.371  -9.672  -4.188  1.00  0.89           C  
ATOM    436  C   SER A  32      24.664  -9.163  -4.808  1.00  0.89           C  
ATOM    437  O   SER A  32      25.510  -9.949  -5.237  1.00  0.89           O  
ATOM    438  CB  SER A  32      22.546 -10.435  -5.217  1.00  0.89           C  
ATOM    439  OG  SER A  32      22.285  -9.672  -6.372  1.00  0.89           O  
ATOM    440  H   SER A  32      21.805  -8.232  -4.156  1.00  0.89           H  
ATOM    441  HA  SER A  32      23.625 -10.357  -3.380  1.00  0.89           H  
ATOM    442 1HB  SER A  32      23.076 -11.343  -5.498  1.00  0.89           H  
ATOM    443 2HB  SER A  32      21.602 -10.734  -4.767  1.00  0.89           H  
ATOM    444  HG  SER A  32      21.770  -8.889  -6.075  1.00  0.89           H  
ATOM    445  N   LEU A  33      24.804  -7.839  -4.870  1.00  0.85           N  
ATOM    446  CA  LEU A  33      25.961  -7.200  -5.438  1.00  0.85           C  
ATOM    447  C   LEU A  33      26.899  -6.740  -4.307  1.00  0.85           C  
ATOM    448  O   LEU A  33      27.900  -6.066  -4.556  1.00  0.85           O  
ATOM    449  CB  LEU A  33      25.484  -6.000  -6.261  1.00  0.85           C  
ATOM    450  CG  LEU A  33      24.440  -6.355  -7.343  1.00  0.85           C  
ATOM    451  CD1 LEU A  33      24.052  -5.110  -8.064  1.00  0.85           C  
ATOM    452  CD2 LEU A  33      24.968  -7.410  -8.274  1.00  0.85           C  
ATOM    453  H   LEU A  33      24.073  -7.228  -4.515  1.00  0.85           H  
ATOM    454  HA  LEU A  33      26.489  -7.903  -6.074  1.00  0.85           H  
ATOM    455 1HB  LEU A  33      25.049  -5.263  -5.593  1.00  0.85           H  
ATOM    456 2HB  LEU A  33      26.345  -5.552  -6.757  1.00  0.85           H  
ATOM    457  HG  LEU A  33      23.543  -6.743  -6.851  1.00  0.85           H  
ATOM    458 1HD1 LEU A  33      23.289  -5.347  -8.803  1.00  0.85           H  
ATOM    459 2HD1 LEU A  33      23.659  -4.392  -7.346  1.00  0.85           H  
ATOM    460 3HD1 LEU A  33      24.919  -4.695  -8.554  1.00  0.85           H  
ATOM    461 1HD2 LEU A  33      24.205  -7.650  -9.014  1.00  0.85           H  
ATOM    462 2HD2 LEU A  33      25.838  -7.049  -8.766  1.00  0.85           H  
ATOM    463 3HD2 LEU A  33      25.216  -8.305  -7.705  1.00  0.85           H  
ATOM    464  N   ARG A  34      26.554  -7.075  -3.055  1.00  0.81           N  
ATOM    465  CA  ARG A  34      27.332  -6.638  -1.899  1.00  0.81           C  
ATOM    466  C   ARG A  34      28.781  -7.081  -1.947  1.00  0.81           C  
ATOM    467  O   ARG A  34      29.089  -8.233  -2.258  1.00  0.81           O  
ATOM    468  CB  ARG A  34      26.677  -7.103  -0.607  1.00  0.81           C  
ATOM    469  CG  ARG A  34      27.343  -6.602   0.674  1.00  0.81           C  
ATOM    470  CD  ARG A  34      26.668  -7.120   1.897  1.00  0.81           C  
ATOM    471  NE  ARG A  34      25.307  -6.621   2.054  1.00  0.81           N  
ATOM    472  CZ  ARG A  34      24.974  -5.446   2.627  1.00  0.81           C  
ATOM    473  NH1 ARG A  34      25.909  -4.644   3.095  1.00  0.81           N  
ATOM    474  NH2 ARG A  34      23.704  -5.100   2.722  1.00  0.81           N  
ATOM    475  H   ARG A  34      25.716  -7.629  -2.875  1.00  0.81           H  
ATOM    476  HA  ARG A  34      27.353  -5.566  -1.898  1.00  0.81           H  
ATOM    477 1HB  ARG A  34      25.644  -6.754  -0.590  1.00  0.81           H  
ATOM    478 2HB  ARG A  34      26.652  -8.192  -0.578  1.00  0.81           H  
ATOM    479 1HG  ARG A  34      28.376  -6.943   0.701  1.00  0.81           H  
ATOM    480 2HG  ARG A  34      27.324  -5.511   0.697  1.00  0.81           H  
ATOM    481 1HD  ARG A  34      26.624  -8.207   1.846  1.00  0.81           H  
ATOM    482 2HD  ARG A  34      27.242  -6.824   2.775  1.00  0.81           H  
ATOM    483  HE  ARG A  34      24.556  -7.204   1.708  1.00  0.81           H  
ATOM    484 1HH1 ARG A  34      26.882  -4.907   3.024  1.00  0.81           H  
ATOM    485 2HH1 ARG A  34      25.653  -3.763   3.522  1.00  0.81           H  
ATOM    486 1HH2 ARG A  34      22.984  -5.716   2.366  1.00  0.81           H  
ATOM    487 2HH2 ARG A  34      23.453  -4.222   3.153  1.00  0.81           H  
ATOM    488  N   GLY A  35      29.680  -6.137  -1.652  1.00  0.76           N  
ATOM    489  CA  GLY A  35      31.112  -6.372  -1.678  1.00  0.76           C  
ATOM    490  C   GLY A  35      31.711  -5.917  -3.002  1.00  0.76           C  
ATOM    491  O   GLY A  35      32.936  -5.818  -3.135  1.00  0.76           O  
ATOM    492  H   GLY A  35      29.383  -5.196  -1.391  1.00  0.76           H  
ATOM    493 1HA  GLY A  35      31.578  -5.830  -0.856  1.00  0.76           H  
ATOM    494 2HA  GLY A  35      31.312  -7.432  -1.528  1.00  0.76           H  
ATOM    495  N   LYS A  36      30.850  -5.623  -3.979  1.00  0.72           N  
ATOM    496  CA  LYS A  36      31.295  -5.179  -5.288  1.00  0.72           C  
ATOM    497  C   LYS A  36      30.997  -3.706  -5.494  1.00  0.72           C  
ATOM    498  O   LYS A  36      30.028  -3.168  -4.958  1.00  0.72           O  
ATOM    499  CB  LYS A  36      30.597  -5.995  -6.374  1.00  0.72           C  
ATOM    500  CG  LYS A  36      30.914  -7.483  -6.314  1.00  0.72           C  
ATOM    501  CD  LYS A  36      30.215  -8.255  -7.410  1.00  0.72           C  
ATOM    502  CE  LYS A  36      30.515  -9.739  -7.309  1.00  0.72           C  
ATOM    503  NZ  LYS A  36      29.815 -10.526  -8.361  1.00  0.72           N  
ATOM    504  H   LYS A  36      29.844  -5.737  -3.841  1.00  0.72           H  
ATOM    505  HA  LYS A  36      32.374  -5.319  -5.369  1.00  0.72           H  
ATOM    506 1HB  LYS A  36      29.527  -5.862  -6.312  1.00  0.72           H  
ATOM    507 2HB  LYS A  36      30.904  -5.623  -7.352  1.00  0.72           H  
ATOM    508 1HG  LYS A  36      31.989  -7.627  -6.396  1.00  0.72           H  
ATOM    509 2HG  LYS A  36      30.584  -7.873  -5.349  1.00  0.72           H  
ATOM    510 1HD  LYS A  36      29.134  -8.097  -7.332  1.00  0.72           H  
ATOM    511 2HD  LYS A  36      30.556  -7.896  -8.380  1.00  0.72           H  
ATOM    512 1HE  LYS A  36      31.588  -9.891  -7.409  1.00  0.72           H  
ATOM    513 2HE  LYS A  36      30.196 -10.099  -6.329  1.00  0.72           H  
ATOM    514 1HZ  LYS A  36      30.042 -11.504  -8.256  1.00  0.72           H  
ATOM    515 2HZ  LYS A  36      28.815 -10.399  -8.265  1.00  0.72           H  
ATOM    516 3HZ  LYS A  36      30.110 -10.209  -9.274  1.00  0.72           H  
ATOM    517  N   VAL A  37      31.811  -3.062  -6.302  1.00  0.68           N  
ATOM    518  CA  VAL A  37      31.591  -1.682  -6.681  1.00  0.68           C  
ATOM    519  C   VAL A  37      30.525  -1.682  -7.728  1.00  0.68           C  
ATOM    520  O   VAL A  37      30.522  -2.546  -8.607  1.00  0.68           O  
ATOM    521  CB  VAL A  37      32.872  -1.026  -7.174  1.00  0.68           C  
ATOM    522  CG1 VAL A  37      32.616   0.388  -7.698  1.00  0.68           C  
ATOM    523  CG2 VAL A  37      33.808  -0.968  -6.027  1.00  0.68           C  
ATOM    524  H   VAL A  37      32.583  -3.574  -6.714  1.00  0.68           H  
ATOM    525  HA  VAL A  37      31.229  -1.125  -5.811  1.00  0.68           H  
ATOM    526  HB  VAL A  37      33.302  -1.619  -7.984  1.00  0.68           H  
ATOM    527 1HG1 VAL A  37      33.556   0.830  -8.019  1.00  0.68           H  
ATOM    528 2HG1 VAL A  37      31.927   0.355  -8.541  1.00  0.68           H  
ATOM    529 3HG1 VAL A  37      32.185   0.992  -6.902  1.00  0.68           H  
ATOM    530 1HG2 VAL A  37      34.727  -0.520  -6.358  1.00  0.68           H  
ATOM    531 2HG2 VAL A  37      33.365  -0.373  -5.241  1.00  0.68           H  
ATOM    532 3HG2 VAL A  37      33.998  -1.970  -5.653  1.00  0.68           H  
ATOM    533  N   LEU A  38      29.583  -0.780  -7.582  1.00  0.64           N  
ATOM    534  CA  LEU A  38      28.464  -0.715  -8.480  1.00  0.64           C  
ATOM    535  C   LEU A  38      28.324   0.611  -9.216  1.00  0.64           C  
ATOM    536  O   LEU A  38      28.381   1.692  -8.635  1.00  0.64           O  
ATOM    537  CB  LEU A  38      27.224  -1.075  -7.650  1.00  0.64           C  
ATOM    538  CG  LEU A  38      25.907  -0.823  -8.209  1.00  0.64           C  
ATOM    539  CD1 LEU A  38      25.708  -1.621  -9.401  1.00  0.64           C  
ATOM    540  CD2 LEU A  38      24.845  -1.174  -7.151  1.00  0.64           C  
ATOM    541  H   LEU A  38      29.657  -0.101  -6.822  1.00  0.64           H  
ATOM    542  HA  LEU A  38      28.589  -1.489  -9.228  1.00  0.64           H  
ATOM    543 1HB  LEU A  38      27.273  -2.152  -7.470  1.00  0.64           H  
ATOM    544 2HB  LEU A  38      27.296  -0.599  -6.686  1.00  0.64           H  
ATOM    545  HG  LEU A  38      25.833   0.220  -8.477  1.00  0.64           H  
ATOM    546 1HD1 LEU A  38      24.752  -1.373  -9.751  1.00  0.64           H  
ATOM    547 2HD1 LEU A  38      26.436  -1.385 -10.153  1.00  0.64           H  
ATOM    548 3HD1 LEU A  38      25.772  -2.671  -9.169  1.00  0.64           H  
ATOM    549 1HD2 LEU A  38      23.854  -0.988  -7.553  1.00  0.64           H  
ATOM    550 2HD2 LEU A  38      24.932  -2.226  -6.883  1.00  0.64           H  
ATOM    551 3HD2 LEU A  38      25.005  -0.560  -6.265  1.00  0.64           H  
ATOM    552  N   LEU A  39      28.219   0.504 -10.533  1.00  0.62           N  
ATOM    553  CA  LEU A  39      28.004   1.650 -11.393  1.00  0.62           C  
ATOM    554  C   LEU A  39      26.580   1.599 -11.923  1.00  0.62           C  
ATOM    555  O   LEU A  39      26.175   0.619 -12.546  1.00  0.62           O  
ATOM    556  CB  LEU A  39      29.010   1.669 -12.551  1.00  0.62           C  
ATOM    557  CG  LEU A  39      28.813   2.771 -13.589  1.00  0.62           C  
ATOM    558  CD1 LEU A  39      29.021   4.101 -12.943  1.00  0.62           C  
ATOM    559  CD2 LEU A  39      29.782   2.557 -14.714  1.00  0.62           C  
ATOM    560  H   LEU A  39      28.240  -0.431 -10.944  1.00  0.62           H  
ATOM    561  HA  LEU A  39      28.121   2.564 -10.812  1.00  0.62           H  
ATOM    562 1HB  LEU A  39      30.012   1.779 -12.140  1.00  0.62           H  
ATOM    563 2HB  LEU A  39      28.951   0.723 -13.055  1.00  0.62           H  
ATOM    564  HG  LEU A  39      27.788   2.743 -13.979  1.00  0.62           H  
ATOM    565 1HD1 LEU A  39      28.881   4.881 -13.680  1.00  0.62           H  
ATOM    566 2HD1 LEU A  39      28.304   4.228 -12.139  1.00  0.62           H  
ATOM    567 3HD1 LEU A  39      30.023   4.146 -12.546  1.00  0.62           H  
ATOM    568 1HD2 LEU A  39      29.658   3.344 -15.462  1.00  0.62           H  
ATOM    569 2HD2 LEU A  39      30.775   2.583 -14.309  1.00  0.62           H  
ATOM    570 3HD2 LEU A  39      29.606   1.597 -15.177  1.00  0.62           H  
ATOM    571  N   ILE A  40      25.821   2.641 -11.632  1.00  0.62           N  
ATOM    572  CA  ILE A  40      24.436   2.760 -12.056  1.00  0.62           C  
ATOM    573  C   ILE A  40      24.299   3.889 -13.059  1.00  0.62           C  
ATOM    574  O   ILE A  40      24.715   5.018 -12.800  1.00  0.62           O  
ATOM    575  CB  ILE A  40      23.529   3.000 -10.837  1.00  0.62           C  
ATOM    576  CG1 ILE A  40      23.581   1.782  -9.906  1.00  0.62           C  
ATOM    577  CG2 ILE A  40      22.123   3.384 -11.250  1.00  0.62           C  
ATOM    578  CD1 ILE A  40      22.952   2.017  -8.554  1.00  0.62           C  
ATOM    579  H   ILE A  40      26.229   3.400 -11.090  1.00  0.62           H  
ATOM    580  HA  ILE A  40      24.130   1.834 -12.536  1.00  0.62           H  
ATOM    581  HB  ILE A  40      23.946   3.816 -10.265  1.00  0.62           H  
ATOM    582 1HG1 ILE A  40      23.070   0.952 -10.389  1.00  0.62           H  
ATOM    583 2HG1 ILE A  40      24.609   1.511  -9.765  1.00  0.62           H  
ATOM    584 1HG2 ILE A  40      21.512   3.576 -10.372  1.00  0.62           H  
ATOM    585 2HG2 ILE A  40      22.164   4.280 -11.865  1.00  0.62           H  
ATOM    586 3HG2 ILE A  40      21.700   2.599 -11.808  1.00  0.62           H  
ATOM    587 1HD1 ILE A  40      23.023   1.127  -7.946  1.00  0.62           H  
ATOM    588 2HD1 ILE A  40      23.470   2.834  -8.059  1.00  0.62           H  
ATOM    589 3HD1 ILE A  40      21.926   2.280  -8.679  1.00  0.62           H  
ATOM    590  N   GLU A  41      23.726   3.585 -14.215  1.00  0.64           N  
ATOM    591  CA  GLU A  41      23.614   4.623 -15.231  1.00  0.64           C  
ATOM    592  C   GLU A  41      22.230   4.708 -15.841  1.00  0.64           C  
ATOM    593  O   GLU A  41      21.634   3.700 -16.226  1.00  0.64           O  
ATOM    594  CB  GLU A  41      24.692   4.382 -16.313  1.00  0.64           C  
ATOM    595  CG  GLU A  41      24.744   5.400 -17.451  1.00  0.64           C  
ATOM    596  CD  GLU A  41      25.940   5.238 -18.326  1.00  0.64           C  
ATOM    597  OE1 GLU A  41      26.933   4.782 -17.826  1.00  0.64           O  
ATOM    598  OE2 GLU A  41      25.873   5.530 -19.492  1.00  0.64           O  
ATOM    599  H   GLU A  41      23.411   2.629 -14.389  1.00  0.64           H  
ATOM    600  HA  GLU A  41      23.820   5.583 -14.766  1.00  0.64           H  
ATOM    601 1HB  GLU A  41      25.675   4.361 -15.841  1.00  0.64           H  
ATOM    602 2HB  GLU A  41      24.531   3.401 -16.763  1.00  0.64           H  
ATOM    603 1HG  GLU A  41      23.889   5.250 -18.059  1.00  0.64           H  
ATOM    604 2HG  GLU A  41      24.703   6.416 -17.050  1.00  0.64           H  
ATOM    605  N   ASN A  42      21.703   5.928 -15.885  1.00  0.66           N  
ATOM    606  CA  ASN A  42      20.429   6.160 -16.554  1.00  0.66           C  
ATOM    607  C   ASN A  42      20.749   5.925 -18.018  1.00  0.66           C  
ATOM    608  O   ASN A  42      21.830   6.313 -18.427  1.00  0.66           O  
ATOM    609  CB  ASN A  42      19.889   7.561 -16.254  1.00  0.66           C  
ATOM    610  CG  ASN A  42      18.482   7.741 -16.684  1.00  0.66           C  
ATOM    611  OD1 ASN A  42      17.745   6.772 -16.639  1.00  0.66           O  
ATOM    612  ND2 ASN A  42      18.059   8.919 -17.048  1.00  0.66           N  
ATOM    613  H   ASN A  42      22.249   6.715 -15.522  1.00  0.66           H  
ATOM    614  HA  ASN A  42      19.697   5.412 -16.243  1.00  0.66           H  
ATOM    615 1HB  ASN A  42      19.959   7.763 -15.183  1.00  0.66           H  
ATOM    616 2HB  ASN A  42      20.505   8.301 -16.769  1.00  0.66           H  
ATOM    617 1HD2 ASN A  42      17.105   9.012 -17.321  1.00  0.66           H  
ATOM    618 2HD2 ASN A  42      18.670   9.732 -17.062  1.00  0.66           H  
ATOM    619  N   VAL A  43      19.918   5.225 -18.785  1.00  0.70           N  
ATOM    620  CA  VAL A  43      20.251   5.054 -20.222  1.00  0.70           C  
ATOM    621  C   VAL A  43      19.053   5.338 -21.162  1.00  0.70           C  
ATOM    622  O   VAL A  43      17.946   5.595 -20.690  1.00  0.70           O  
ATOM    623  CB  VAL A  43      20.893   3.661 -20.498  1.00  0.70           C  
ATOM    624  CG1 VAL A  43      22.201   3.474 -19.724  1.00  0.70           C  
ATOM    625  CG2 VAL A  43      19.991   2.586 -20.100  1.00  0.70           C  
ATOM    626  H   VAL A  43      19.054   4.862 -18.380  1.00  0.70           H  
ATOM    627  HA  VAL A  43      21.023   5.775 -20.466  1.00  0.70           H  
ATOM    628  HB  VAL A  43      21.121   3.594 -21.551  1.00  0.70           H  
ATOM    629 1HG1 VAL A  43      22.623   2.500 -19.962  1.00  0.70           H  
ATOM    630 2HG1 VAL A  43      22.908   4.256 -20.009  1.00  0.70           H  
ATOM    631 3HG1 VAL A  43      22.020   3.524 -18.665  1.00  0.70           H  
ATOM    632 1HG2 VAL A  43      20.443   1.624 -20.283  1.00  0.70           H  
ATOM    633 2HG2 VAL A  43      19.796   2.688 -19.056  1.00  0.70           H  
ATOM    634 3HG2 VAL A  43      19.093   2.665 -20.666  1.00  0.70           H  
ATOM    635  N   ALA A  44      19.292   5.387 -22.486  1.00  0.75           N  
ATOM    636  CA  ALA A  44      18.197   5.516 -23.474  1.00  0.75           C  
ATOM    637  C   ALA A  44      18.661   5.084 -24.871  1.00  0.75           C  
ATOM    638  O   ALA A  44      19.542   5.696 -25.482  1.00  0.75           O  
ATOM    639  CB  ALA A  44      17.671   6.928 -23.526  1.00  0.75           C  
ATOM    640  H   ALA A  44      20.237   5.254 -22.813  1.00  0.75           H  
ATOM    641  HA  ALA A  44      17.386   4.851 -23.171  1.00  0.75           H  
ATOM    642 1HB  ALA A  44      16.856   6.969 -24.237  1.00  0.75           H  
ATOM    643 2HB  ALA A  44      17.300   7.219 -22.542  1.00  0.75           H  
ATOM    644 3HB  ALA A  44      18.463   7.603 -23.839  1.00  0.75           H  
ATOM    645  N   SER A  45      18.010   4.070 -25.411  1.00  0.80           N  
ATOM    646  CA  SER A  45      18.402   3.438 -26.662  1.00  0.80           C  
ATOM    647  C   SER A  45      18.348   4.272 -27.941  1.00  0.80           C  
ATOM    648  O   SER A  45      19.033   3.937 -28.908  1.00  0.80           O  
ATOM    649  CB  SER A  45      17.542   2.230 -26.849  1.00  0.80           C  
ATOM    650  OG  SER A  45      17.749   1.359 -25.798  1.00  0.80           O  
ATOM    651  H   SER A  45      17.241   3.641 -24.892  1.00  0.80           H  
ATOM    652  HA  SER A  45      19.426   3.101 -26.535  1.00  0.80           H  
ATOM    653 1HB  SER A  45      16.500   2.513 -26.910  1.00  0.80           H  
ATOM    654 2HB  SER A  45      17.807   1.739 -27.785  1.00  0.80           H  
ATOM    655  HG  SER A  45      17.197   1.732 -25.061  1.00  0.80           H  
ATOM    656  N   LEU A  46      17.554   5.342 -27.991  1.00  0.86           N  
ATOM    657  CA  LEU A  46      17.481   6.096 -29.235  1.00  0.86           C  
ATOM    658  C   LEU A  46      18.489   7.246 -29.270  1.00  0.86           C  
ATOM    659  O   LEU A  46      18.593   7.949 -30.278  1.00  0.86           O  
ATOM    660  CB  LEU A  46      16.071   6.649 -29.411  1.00  0.86           C  
ATOM    661  CG  LEU A  46      14.949   5.583 -29.419  1.00  0.86           C  
ATOM    662  CD1 LEU A  46      13.575   6.277 -29.494  1.00  0.86           C  
ATOM    663  CD2 LEU A  46      15.171   4.630 -30.578  1.00  0.86           C  
ATOM    664  H   LEU A  46      16.972   5.634 -27.204  1.00  0.86           H  
ATOM    665  HA  LEU A  46      17.697   5.424 -30.061  1.00  0.86           H  
ATOM    666 1HB  LEU A  46      15.879   7.365 -28.627  1.00  0.86           H  
ATOM    667 2HB  LEU A  46      16.028   7.179 -30.360  1.00  0.86           H  
ATOM    668  HG  LEU A  46      14.983   5.019 -28.483  1.00  0.86           H  
ATOM    669 1HD1 LEU A  46      12.788   5.527 -29.483  1.00  0.86           H  
ATOM    670 2HD1 LEU A  46      13.447   6.944 -28.641  1.00  0.86           H  
ATOM    671 3HD1 LEU A  46      13.510   6.855 -30.412  1.00  0.86           H  
ATOM    672 1HD2 LEU A  46      14.392   3.867 -30.576  1.00  0.86           H  
ATOM    673 2HD2 LEU A  46      15.138   5.183 -31.516  1.00  0.86           H  
ATOM    674 3HD2 LEU A  46      16.147   4.152 -30.472  1.00  0.86           H  
ATOM    675  N   CYS A  47      19.199   7.466 -28.162  1.00  0.91           N  
ATOM    676  CA  CYS A  47      20.150   8.566 -28.069  1.00  0.91           C  
ATOM    677  C   CYS A  47      21.395   8.327 -28.905  1.00  0.91           C  
ATOM    678  O   CYS A  47      21.978   7.241 -28.890  1.00  0.91           O  
ATOM    679  CB  CYS A  47      20.568   8.851 -26.639  1.00  0.91           C  
ATOM    680  SG  CYS A  47      21.713  10.274 -26.498  1.00  0.91           S  
ATOM    681  H   CYS A  47      19.104   6.842 -27.359  1.00  0.91           H  
ATOM    682  HA  CYS A  47      19.657   9.463 -28.444  1.00  0.91           H  
ATOM    683 1HB  CYS A  47      19.683   9.055 -26.033  1.00  0.91           H  
ATOM    684 2HB  CYS A  47      21.055   7.967 -26.226  1.00  0.91           H  
ATOM    685  HG  CYS A  47      22.743   9.697 -27.152  1.00  0.91           H  
ATOM    686  N   GLY A  48      21.845   9.364 -29.601  1.00  0.94           N  
ATOM    687  CA  GLY A  48      23.049   9.291 -30.429  1.00  0.94           C  
ATOM    688  C   GLY A  48      24.334   8.900 -29.676  1.00  0.94           C  
ATOM    689  O   GLY A  48      25.310   8.493 -30.307  1.00  0.94           O  
ATOM    690  H   GLY A  48      21.319  10.228 -29.573  1.00  0.94           H  
ATOM    691 1HA  GLY A  48      22.875   8.575 -31.232  1.00  0.94           H  
ATOM    692 2HA  GLY A  48      23.199  10.257 -30.911  1.00  0.94           H  
ATOM    693  N   THR A  49      24.352   9.018 -28.342  1.00  0.96           N  
ATOM    694  CA  THR A  49      25.544   8.648 -27.579  1.00  0.96           C  
ATOM    695  C   THR A  49      25.476   7.222 -27.030  1.00  0.96           C  
ATOM    696  O   THR A  49      26.471   6.726 -26.503  1.00  0.96           O  
ATOM    697  CB  THR A  49      25.796   9.595 -26.389  1.00  0.96           C  
ATOM    698  OG1 THR A  49      24.759   9.470 -25.428  1.00  0.96           O  
ATOM    699  CG2 THR A  49      25.845  11.028 -26.879  1.00  0.96           C  
ATOM    700  H   THR A  49      23.532   9.363 -27.864  1.00  0.96           H  
ATOM    701  HA  THR A  49      26.411   8.713 -28.241  1.00  0.96           H  
ATOM    702  HB  THR A  49      26.743   9.340 -25.915  1.00  0.96           H  
ATOM    703  HG1 THR A  49      25.042   8.773 -24.762  1.00  0.96           H  
ATOM    704 1HG2 THR A  49      26.028  11.694 -26.034  1.00  0.96           H  
ATOM    705 2HG2 THR A  49      26.653  11.131 -27.602  1.00  0.96           H  
ATOM    706 3HG2 THR A  49      24.899  11.298 -27.351  1.00  0.96           H  
ATOM    707  N   THR A  50      24.342   6.531 -27.204  1.00  0.96           N  
ATOM    708  CA  THR A  50      24.185   5.189 -26.639  1.00  0.96           C  
ATOM    709  C   THR A  50      25.197   4.193 -27.157  1.00  0.96           C  
ATOM    710  O   THR A  50      25.739   3.407 -26.380  1.00  0.96           O  
ATOM    711  CB  THR A  50      22.780   4.626 -26.894  1.00  0.96           C  
ATOM    712  OG1 THR A  50      21.844   5.431 -26.212  1.00  0.96           O  
ATOM    713  CG2 THR A  50      22.675   3.210 -26.416  1.00  0.96           C  
ATOM    714  H   THR A  50      23.562   6.943 -27.709  1.00  0.96           H  
ATOM    715  HA  THR A  50      24.313   5.265 -25.560  1.00  0.96           H  
ATOM    716  HB  THR A  50      22.565   4.665 -27.965  1.00  0.96           H  
ATOM    717  HG1 THR A  50      20.936   5.146 -26.401  1.00  0.96           H  
ATOM    718 1HG2 THR A  50      21.681   2.839 -26.604  1.00  0.96           H  
ATOM    719 2HG2 THR A  50      23.399   2.586 -26.939  1.00  0.96           H  
ATOM    720 3HG2 THR A  50      22.869   3.194 -25.375  1.00  0.96           H  
ATOM    721  N   THR A  51      25.478   4.207 -28.455  1.00  0.94           N  
ATOM    722  CA  THR A  51      26.418   3.242 -28.997  1.00  0.94           C  
ATOM    723  C   THR A  51      27.739   3.360 -28.236  1.00  0.94           C  
ATOM    724  O   THR A  51      28.297   2.371 -27.745  1.00  0.94           O  
ATOM    725  CB  THR A  51      26.709   3.533 -30.476  1.00  0.94           C  
ATOM    726  OG1 THR A  51      25.495   3.490 -31.261  1.00  0.94           O  
ATOM    727  CG2 THR A  51      27.712   2.535 -30.996  1.00  0.94           C  
ATOM    728  H   THR A  51      25.021   4.876 -29.059  1.00  0.94           H  
ATOM    729  HA  THR A  51      26.020   2.234 -28.875  1.00  0.94           H  
ATOM    730  HB  THR A  51      27.136   4.529 -30.571  1.00  0.94           H  
ATOM    731  HG1 THR A  51      24.950   2.691 -31.098  1.00  0.94           H  
ATOM    732 1HG2 THR A  51      27.933   2.749 -32.041  1.00  0.94           H  
ATOM    733 2HG2 THR A  51      28.630   2.605 -30.411  1.00  0.94           H  
ATOM    734 3HG2 THR A  51      27.317   1.536 -30.908  1.00  0.94           H  
ATOM    735  N   ARG A  52      28.227   4.601 -28.139  1.00  0.91           N  
ATOM    736  CA  ARG A  52      29.471   4.907 -27.457  1.00  0.91           C  
ATOM    737  C   ARG A  52      29.438   4.528 -25.995  1.00  0.91           C  
ATOM    738  O   ARG A  52      30.317   3.812 -25.514  1.00  0.91           O  
ATOM    739  CB  ARG A  52      29.785   6.391 -27.527  1.00  0.91           C  
ATOM    740  CG  ARG A  52      31.085   6.791 -26.834  1.00  0.91           C  
ATOM    741  CD  ARG A  52      31.188   8.264 -26.618  1.00  0.91           C  
ATOM    742  NE  ARG A  52      30.204   8.754 -25.641  1.00  0.91           N  
ATOM    743  CZ  ARG A  52      29.872  10.040 -25.448  1.00  0.91           C  
ATOM    744  NH1 ARG A  52      30.417  11.002 -26.168  1.00  0.91           N  
ATOM    745  NH2 ARG A  52      28.991  10.313 -24.513  1.00  0.91           N  
ATOM    746  H   ARG A  52      27.699   5.358 -28.550  1.00  0.91           H  
ATOM    747  HA  ARG A  52      30.274   4.350 -27.941  1.00  0.91           H  
ATOM    748 1HB  ARG A  52      29.846   6.703 -28.566  1.00  0.91           H  
ATOM    749 2HB  ARG A  52      28.977   6.959 -27.060  1.00  0.91           H  
ATOM    750 1HG  ARG A  52      31.137   6.309 -25.852  1.00  0.91           H  
ATOM    751 2HG  ARG A  52      31.937   6.473 -27.435  1.00  0.91           H  
ATOM    752 1HD  ARG A  52      32.187   8.498 -26.241  1.00  0.91           H  
ATOM    753 2HD  ARG A  52      31.023   8.784 -27.559  1.00  0.91           H  
ATOM    754  HE  ARG A  52      29.721   8.073 -25.024  1.00  0.91           H  
ATOM    755 1HH1 ARG A  52      31.095  10.777 -26.882  1.00  0.91           H  
ATOM    756 2HH1 ARG A  52      30.156  11.963 -26.005  1.00  0.91           H  
ATOM    757 1HH2 ARG A  52      28.594   9.516 -23.975  1.00  0.91           H  
ATOM    758 2HH2 ARG A  52      28.709  11.258 -24.323  1.00  0.91           H  
ATOM    759  N   ASP A  53      28.417   5.015 -25.288  1.00  0.86           N  
ATOM    760  CA  ASP A  53      28.323   4.821 -23.853  1.00  0.86           C  
ATOM    761  C   ASP A  53      28.254   3.339 -23.501  1.00  0.86           C  
ATOM    762  O   ASP A  53      28.940   2.880 -22.587  1.00  0.86           O  
ATOM    763  CB  ASP A  53      27.089   5.571 -23.345  1.00  0.86           C  
ATOM    764  CG  ASP A  53      27.264   7.144 -23.411  1.00  0.86           C  
ATOM    765  OD1 ASP A  53      28.393   7.630 -23.545  1.00  0.86           O  
ATOM    766  OD2 ASP A  53      26.256   7.837 -23.390  1.00  0.86           O  
ATOM    767  H   ASP A  53      27.695   5.559 -25.756  1.00  0.86           H  
ATOM    768  HA  ASP A  53      29.214   5.244 -23.388  1.00  0.86           H  
ATOM    769 1HB  ASP A  53      26.224   5.294 -23.952  1.00  0.86           H  
ATOM    770 2HB  ASP A  53      26.866   5.275 -22.309  1.00  0.86           H  
ATOM    771  N   TYR A  54      27.476   2.562 -24.257  1.00  0.82           N  
ATOM    772  CA  TYR A  54      27.414   1.132 -24.003  1.00  0.82           C  
ATOM    773  C   TYR A  54      28.731   0.456 -24.304  1.00  0.82           C  
ATOM    774  O   TYR A  54      29.158  -0.428 -23.560  1.00  0.82           O  
ATOM    775  CB  TYR A  54      26.278   0.473 -24.744  1.00  0.82           C  
ATOM    776  CG  TYR A  54      24.963   0.743 -24.137  1.00  0.82           C  
ATOM    777  CD1 TYR A  54      24.683   1.959 -23.540  1.00  0.82           C  
ATOM    778  CD2 TYR A  54      24.031  -0.238 -24.146  1.00  0.82           C  
ATOM    779  CE1 TYR A  54      23.449   2.159 -22.984  1.00  0.82           C  
ATOM    780  CE2 TYR A  54      22.823  -0.029 -23.599  1.00  0.82           C  
ATOM    781  CZ  TYR A  54      22.517   1.141 -23.037  1.00  0.82           C  
ATOM    782  OH  TYR A  54      21.280   1.307 -22.541  1.00  0.82           O  
ATOM    783  H   TYR A  54      26.920   2.961 -25.014  1.00  0.82           H  
ATOM    784  HA  TYR A  54      27.232   0.983 -22.951  1.00  0.82           H  
ATOM    785 1HB  TYR A  54      26.266   0.817 -25.783  1.00  0.82           H  
ATOM    786 2HB  TYR A  54      26.425  -0.589 -24.744  1.00  0.82           H  
ATOM    787  HD1 TYR A  54      25.426   2.751 -23.521  1.00  0.82           H  
ATOM    788  HD2 TYR A  54      24.258  -1.180 -24.599  1.00  0.82           H  
ATOM    789  HE1 TYR A  54      23.212   3.110 -22.528  1.00  0.82           H  
ATOM    790  HE2 TYR A  54      22.092  -0.799 -23.618  1.00  0.82           H  
ATOM    791  HH  TYR A  54      20.758   0.519 -22.717  1.00  0.82           H  
ATOM    792  N   THR A  55      29.396   0.872 -25.381  1.00  0.78           N  
ATOM    793  CA  THR A  55      30.671   0.280 -25.728  1.00  0.78           C  
ATOM    794  C   THR A  55      31.675   0.533 -24.604  1.00  0.78           C  
ATOM    795  O   THR A  55      32.400  -0.381 -24.189  1.00  0.78           O  
ATOM    796  CB  THR A  55      31.204   0.854 -27.054  1.00  0.78           C  
ATOM    797  OG1 THR A  55      30.280   0.559 -28.115  1.00  0.78           O  
ATOM    798  CG2 THR A  55      32.553   0.247 -27.371  1.00  0.78           C  
ATOM    799  H   THR A  55      29.009   1.594 -25.993  1.00  0.78           H  
ATOM    800  HA  THR A  55      30.538  -0.796 -25.839  1.00  0.78           H  
ATOM    801  HB  THR A  55      31.306   1.934 -26.965  1.00  0.78           H  
ATOM    802  HG1 THR A  55      29.439   1.047 -27.948  1.00  0.78           H  
ATOM    803 1HG2 THR A  55      32.923   0.661 -28.306  1.00  0.78           H  
ATOM    804 2HG2 THR A  55      33.252   0.480 -26.565  1.00  0.78           H  
ATOM    805 3HG2 THR A  55      32.450  -0.833 -27.463  1.00  0.78           H  
ATOM    806  N   GLU A  56      31.716   1.770 -24.096  1.00  0.75           N  
ATOM    807  CA  GLU A  56      32.636   2.076 -23.016  1.00  0.75           C  
ATOM    808  C   GLU A  56      32.260   1.325 -21.736  1.00  0.75           C  
ATOM    809  O   GLU A  56      33.147   0.848 -21.028  1.00  0.75           O  
ATOM    810  CB  GLU A  56      32.719   3.569 -22.743  1.00  0.75           C  
ATOM    811  CG  GLU A  56      33.373   4.398 -23.827  1.00  0.75           C  
ATOM    812  CD  GLU A  56      33.591   5.819 -23.387  1.00  0.75           C  
ATOM    813  OE1 GLU A  56      33.364   6.098 -22.215  1.00  0.75           O  
ATOM    814  OE2 GLU A  56      33.960   6.629 -24.211  1.00  0.75           O  
ATOM    815  H   GLU A  56      31.108   2.494 -24.479  1.00  0.75           H  
ATOM    816  HA  GLU A  56      33.630   1.743 -23.315  1.00  0.75           H  
ATOM    817 1HB  GLU A  56      31.708   3.960 -22.596  1.00  0.75           H  
ATOM    818 2HB  GLU A  56      33.269   3.727 -21.825  1.00  0.75           H  
ATOM    819 1HG  GLU A  56      34.336   3.954 -24.079  1.00  0.75           H  
ATOM    820 2HG  GLU A  56      32.749   4.381 -24.719  1.00  0.75           H  
ATOM    821  N   MET A  57      30.955   1.175 -21.446  1.00  0.72           N  
ATOM    822  CA  MET A  57      30.546   0.395 -20.278  1.00  0.72           C  
ATOM    823  C   MET A  57      30.933  -1.064 -20.433  1.00  0.72           C  
ATOM    824  O   MET A  57      31.368  -1.695 -19.469  1.00  0.72           O  
ATOM    825  CB  MET A  57      29.051   0.533 -19.985  1.00  0.72           C  
ATOM    826  CG  MET A  57      28.625   1.852 -19.362  1.00  0.72           C  
ATOM    827  SD  MET A  57      26.894   1.853 -18.846  1.00  0.72           S  
ATOM    828  CE  MET A  57      26.089   2.273 -20.368  1.00  0.72           C  
ATOM    829  H   MET A  57      30.245   1.616 -22.029  1.00  0.72           H  
ATOM    830  HA  MET A  57      31.083   0.776 -19.412  1.00  0.72           H  
ATOM    831 1HB  MET A  57      28.505   0.428 -20.919  1.00  0.72           H  
ATOM    832 2HB  MET A  57      28.730  -0.281 -19.340  1.00  0.72           H  
ATOM    833 1HG  MET A  57      29.232   2.048 -18.484  1.00  0.72           H  
ATOM    834 2HG  MET A  57      28.773   2.663 -20.070  1.00  0.72           H  
ATOM    835 1HE  MET A  57      25.018   2.317 -20.213  1.00  0.72           H  
ATOM    836 2HE  MET A  57      26.447   3.246 -20.710  1.00  0.72           H  
ATOM    837 3HE  MET A  57      26.318   1.540 -21.094  1.00  0.72           H  
ATOM    838  N   ASN A  58      30.844  -1.605 -21.649  1.00  0.70           N  
ATOM    839  CA  ASN A  58      31.269  -2.979 -21.840  1.00  0.70           C  
ATOM    840  C   ASN A  58      32.759  -3.103 -21.579  1.00  0.70           C  
ATOM    841  O   ASN A  58      33.212  -4.043 -20.925  1.00  0.70           O  
ATOM    842  CB  ASN A  58      31.001  -3.476 -23.241  1.00  0.70           C  
ATOM    843  CG  ASN A  58      29.616  -3.756 -23.524  1.00  0.70           C  
ATOM    844  OD1 ASN A  58      28.773  -3.821 -22.634  1.00  0.70           O  
ATOM    845  ND2 ASN A  58      29.351  -3.986 -24.761  1.00  0.70           N  
ATOM    846  H   ASN A  58      30.461  -1.072 -22.426  1.00  0.70           H  
ATOM    847  HA  ASN A  58      30.748  -3.614 -21.122  1.00  0.70           H  
ATOM    848 1HB  ASN A  58      31.351  -2.734 -23.955  1.00  0.70           H  
ATOM    849 2HB  ASN A  58      31.576  -4.386 -23.411  1.00  0.70           H  
ATOM    850 1HD2 ASN A  58      28.420  -4.219 -25.058  1.00  0.70           H  
ATOM    851 2HD2 ASN A  58      30.083  -3.942 -25.439  1.00  0.70           H  
ATOM    852  N   ASP A  59      33.532  -2.122 -22.045  1.00  0.69           N  
ATOM    853  CA  ASP A  59      34.971  -2.188 -21.872  1.00  0.69           C  
ATOM    854  C   ASP A  59      35.323  -2.030 -20.391  1.00  0.69           C  
ATOM    855  O   ASP A  59      36.181  -2.750 -19.874  1.00  0.69           O  
ATOM    856  CB  ASP A  59      35.650  -1.117 -22.733  1.00  0.69           C  
ATOM    857  CG  ASP A  59      37.150  -1.342 -22.927  1.00  0.69           C  
ATOM    858  OD1 ASP A  59      37.502  -2.336 -23.519  1.00  0.69           O  
ATOM    859  OD2 ASP A  59      37.938  -0.529 -22.499  1.00  0.69           O  
ATOM    860  H   ASP A  59      33.117  -1.357 -22.581  1.00  0.69           H  
ATOM    861  HA  ASP A  59      35.316  -3.167 -22.205  1.00  0.69           H  
ATOM    862 1HB  ASP A  59      35.163  -1.078 -23.711  1.00  0.69           H  
ATOM    863 2HB  ASP A  59      35.500  -0.140 -22.265  1.00  0.69           H  
ATOM    864  N   LEU A  60      34.603  -1.146 -19.688  1.00  0.69           N  
ATOM    865  CA  LEU A  60      34.825  -0.927 -18.265  1.00  0.69           C  
ATOM    866  C   LEU A  60      34.570  -2.240 -17.528  1.00  0.69           C  
ATOM    867  O   LEU A  60      35.404  -2.697 -16.739  1.00  0.69           O  
ATOM    868  CB  LEU A  60      33.846   0.125 -17.714  1.00  0.69           C  
ATOM    869  CG  LEU A  60      33.977   0.449 -16.225  1.00  0.69           C  
ATOM    870  CD1 LEU A  60      35.276   1.123 -15.979  1.00  0.69           C  
ATOM    871  CD2 LEU A  60      32.834   1.297 -15.754  1.00  0.69           C  
ATOM    872  H   LEU A  60      33.911  -0.577 -20.169  1.00  0.69           H  
ATOM    873  HA  LEU A  60      35.854  -0.609 -18.105  1.00  0.69           H  
ATOM    874 1HB  LEU A  60      33.982   1.049 -18.277  1.00  0.69           H  
ATOM    875 2HB  LEU A  60      32.832  -0.226 -17.884  1.00  0.69           H  
ATOM    876  HG  LEU A  60      33.989  -0.466 -15.688  1.00  0.69           H  
ATOM    877 1HD1 LEU A  60      35.378   1.339 -14.923  1.00  0.69           H  
ATOM    878 2HD1 LEU A  60      36.096   0.479 -16.308  1.00  0.69           H  
ATOM    879 3HD1 LEU A  60      35.300   2.060 -16.539  1.00  0.69           H  
ATOM    880 1HD2 LEU A  60      32.946   1.494 -14.689  1.00  0.69           H  
ATOM    881 2HD2 LEU A  60      32.835   2.226 -16.288  1.00  0.69           H  
ATOM    882 3HD2 LEU A  60      31.900   0.771 -15.933  1.00  0.69           H  
ATOM    883  N   GLN A  61      33.425  -2.871 -17.830  1.00  0.69           N  
ATOM    884  CA  GLN A  61      33.041  -4.128 -17.202  1.00  0.69           C  
ATOM    885  C   GLN A  61      34.077  -5.215 -17.491  1.00  0.69           C  
ATOM    886  O   GLN A  61      34.474  -5.949 -16.596  1.00  0.69           O  
ATOM    887  CB  GLN A  61      31.681  -4.607 -17.756  1.00  0.69           C  
ATOM    888  CG  GLN A  61      31.057  -5.846 -17.073  1.00  0.69           C  
ATOM    889  CD  GLN A  61      30.521  -5.600 -15.647  1.00  0.69           C  
ATOM    890  OE1 GLN A  61      29.578  -4.810 -15.449  1.00  0.69           O  
ATOM    891  NE2 GLN A  61      31.125  -6.269 -14.687  1.00  0.69           N  
ATOM    892  H   GLN A  61      32.787  -2.450 -18.504  1.00  0.69           H  
ATOM    893  HA  GLN A  61      32.974  -3.979 -16.127  1.00  0.69           H  
ATOM    894 1HB  GLN A  61      30.960  -3.788 -17.693  1.00  0.69           H  
ATOM    895 2HB  GLN A  61      31.795  -4.842 -18.816  1.00  0.69           H  
ATOM    896 1HG  GLN A  61      30.229  -6.181 -17.686  1.00  0.69           H  
ATOM    897 2HG  GLN A  61      31.815  -6.626 -17.020  1.00  0.69           H  
ATOM    898 1HE2 GLN A  61      30.878  -6.146 -13.709  1.00  0.69           H  
ATOM    899 2HE2 GLN A  61      31.867  -6.888 -14.916  1.00  0.69           H  
ATOM    900  N   LYS A  62      34.586  -5.291 -18.714  1.00  0.69           N  
ATOM    901  CA  LYS A  62      35.573  -6.325 -19.004  1.00  0.69           C  
ATOM    902  C   LYS A  62      36.897  -6.098 -18.272  1.00  0.69           C  
ATOM    903  O   LYS A  62      37.513  -7.050 -17.786  1.00  0.69           O  
ATOM    904  CB  LYS A  62      35.815  -6.421 -20.510  1.00  0.69           C  
ATOM    905  CG  LYS A  62      34.640  -7.012 -21.293  1.00  0.69           C  
ATOM    906  CD  LYS A  62      34.919  -7.030 -22.782  1.00  0.69           C  
ATOM    907  CE  LYS A  62      33.721  -7.546 -23.552  1.00  0.69           C  
ATOM    908  NZ  LYS A  62      33.969  -7.572 -25.020  1.00  0.69           N  
ATOM    909  H   LYS A  62      34.256  -4.674 -19.456  1.00  0.69           H  
ATOM    910  HA  LYS A  62      35.170  -7.278 -18.666  1.00  0.69           H  
ATOM    911 1HB  LYS A  62      36.006  -5.419 -20.905  1.00  0.69           H  
ATOM    912 2HB  LYS A  62      36.699  -7.026 -20.702  1.00  0.69           H  
ATOM    913 1HG  LYS A  62      34.467  -8.034 -20.957  1.00  0.69           H  
ATOM    914 2HG  LYS A  62      33.740  -6.437 -21.102  1.00  0.69           H  
ATOM    915 1HD  LYS A  62      35.140  -6.013 -23.114  1.00  0.69           H  
ATOM    916 2HD  LYS A  62      35.781  -7.661 -22.990  1.00  0.69           H  
ATOM    917 1HE  LYS A  62      33.478  -8.550 -23.213  1.00  0.69           H  
ATOM    918 2HE  LYS A  62      32.875  -6.890 -23.349  1.00  0.69           H  
ATOM    919 1HZ  LYS A  62      33.140  -7.912 -25.490  1.00  0.69           H  
ATOM    920 2HZ  LYS A  62      34.181  -6.639 -25.343  1.00  0.69           H  
ATOM    921 3HZ  LYS A  62      34.746  -8.182 -25.221  1.00  0.69           H  
ATOM    922  N   ARG A  63      37.337  -4.842 -18.182  1.00  0.70           N  
ATOM    923  CA  ARG A  63      38.609  -4.531 -17.536  1.00  0.70           C  
ATOM    924  C   ARG A  63      38.575  -4.613 -16.010  1.00  0.70           C  
ATOM    925  O   ARG A  63      39.522  -5.102 -15.390  1.00  0.70           O  
ATOM    926  CB  ARG A  63      39.050  -3.131 -17.932  1.00  0.70           C  
ATOM    927  CG  ARG A  63      39.498  -2.984 -19.382  1.00  0.70           C  
ATOM    928  CD  ARG A  63      39.888  -1.586 -19.708  1.00  0.70           C  
ATOM    929  NE  ARG A  63      40.239  -1.436 -21.117  1.00  0.70           N  
ATOM    930  CZ  ARG A  63      41.449  -1.697 -21.650  1.00  0.70           C  
ATOM    931  NH1 ARG A  63      42.436  -2.118 -20.881  1.00  0.70           N  
ATOM    932  NH2 ARG A  63      41.652  -1.530 -22.946  1.00  0.70           N  
ATOM    933  H   ARG A  63      36.795  -4.087 -18.606  1.00  0.70           H  
ATOM    934  HA  ARG A  63      39.349  -5.242 -17.900  1.00  0.70           H  
ATOM    935 1HB  ARG A  63      38.214  -2.441 -17.780  1.00  0.70           H  
ATOM    936 2HB  ARG A  63      39.864  -2.806 -17.286  1.00  0.70           H  
ATOM    937 1HG  ARG A  63      40.351  -3.631 -19.566  1.00  0.70           H  
ATOM    938 2HG  ARG A  63      38.678  -3.267 -20.048  1.00  0.70           H  
ATOM    939 1HD  ARG A  63      39.043  -0.921 -19.501  1.00  0.70           H  
ATOM    940 2HD  ARG A  63      40.742  -1.286 -19.106  1.00  0.70           H  
ATOM    941  HE  ARG A  63      39.487  -1.109 -21.754  1.00  0.70           H  
ATOM    942 1HH1 ARG A  63      42.283  -2.247 -19.891  1.00  0.70           H  
ATOM    943 2HH1 ARG A  63      43.341  -2.312 -21.282  1.00  0.70           H  
ATOM    944 1HH2 ARG A  63      40.897  -1.205 -23.546  1.00  0.70           H  
ATOM    945 2HH2 ARG A  63      42.554  -1.724 -23.342  1.00  0.70           H  
ATOM    946  N   LEU A  64      37.493  -4.132 -15.401  1.00  0.71           N  
ATOM    947  CA  LEU A  64      37.405  -4.105 -13.949  1.00  0.71           C  
ATOM    948  C   LEU A  64      36.439  -5.126 -13.351  1.00  0.71           C  
ATOM    949  O   LEU A  64      36.497  -5.401 -12.157  1.00  0.71           O  
ATOM    950  CB  LEU A  64      37.050  -2.698 -13.481  1.00  0.71           C  
ATOM    951  CG  LEU A  64      38.065  -1.594 -13.866  1.00  0.71           C  
ATOM    952  CD1 LEU A  64      37.580  -0.271 -13.363  1.00  0.71           C  
ATOM    953  CD2 LEU A  64      39.419  -1.904 -13.282  1.00  0.71           C  
ATOM    954  H   LEU A  64      36.732  -3.738 -15.953  1.00  0.71           H  
ATOM    955  HA  LEU A  64      38.393  -4.332 -13.555  1.00  0.71           H  
ATOM    956 1HB  LEU A  64      36.112  -2.431 -13.943  1.00  0.71           H  
ATOM    957 2HB  LEU A  64      36.921  -2.701 -12.411  1.00  0.71           H  
ATOM    958  HG  LEU A  64      38.132  -1.539 -14.954  1.00  0.71           H  
ATOM    959 1HD1 LEU A  64      38.280   0.519 -13.652  1.00  0.71           H  
ATOM    960 2HD1 LEU A  64      36.615  -0.072 -13.774  1.00  0.71           H  
ATOM    961 3HD1 LEU A  64      37.521  -0.318 -12.287  1.00  0.71           H  
ATOM    962 1HD2 LEU A  64      40.131  -1.120 -13.564  1.00  0.71           H  
ATOM    963 2HD2 LEU A  64      39.341  -1.944 -12.199  1.00  0.71           H  
ATOM    964 3HD2 LEU A  64      39.771  -2.864 -13.661  1.00  0.71           H  
ATOM    965  N   GLY A  65      35.550  -5.696 -14.159  1.00  0.72           N  
ATOM    966  CA  GLY A  65      34.549  -6.661 -13.702  1.00  0.72           C  
ATOM    967  C   GLY A  65      35.098  -7.689 -12.721  1.00  0.72           C  
ATOM    968  O   GLY A  65      34.663  -7.720 -11.565  1.00  0.72           O  
ATOM    969  H   GLY A  65      35.523  -5.466 -15.145  1.00  0.72           H  
ATOM    970 1HA  GLY A  65      33.731  -6.122 -13.237  1.00  0.72           H  
ATOM    971 2HA  GLY A  65      34.107  -7.168 -14.555  1.00  0.72           H  
ATOM    972  N   PRO A  66      36.108  -8.494 -13.119  1.00  0.72           N  
ATOM    973  CA  PRO A  66      36.751  -9.551 -12.348  1.00  0.72           C  
ATOM    974  C   PRO A  66      37.326  -9.075 -11.012  1.00  0.72           C  
ATOM    975  O   PRO A  66      37.619  -9.892 -10.140  1.00  0.72           O  
ATOM    976  CB  PRO A  66      37.866 -10.033 -13.291  1.00  0.72           C  
ATOM    977  CG  PRO A  66      37.380  -9.677 -14.679  1.00  0.72           C  
ATOM    978  CD  PRO A  66      36.667  -8.365 -14.506  1.00  0.72           C  
ATOM    979  HA  PRO A  66      36.018 -10.356 -12.179  1.00  0.72           H  
ATOM    980 1HB  PRO A  66      38.809  -9.526 -13.033  1.00  0.72           H  
ATOM    981 2HB  PRO A  66      38.035 -11.112 -13.155  1.00  0.72           H  
ATOM    982 1HG  PRO A  66      38.229  -9.601 -15.378  1.00  0.72           H  
ATOM    983 2HG  PRO A  66      36.721 -10.466 -15.068  1.00  0.72           H  
ATOM    984 1HD  PRO A  66      37.412  -7.556 -14.566  1.00  0.72           H  
ATOM    985 2HD  PRO A  66      35.890  -8.272 -15.274  1.00  0.72           H  
ATOM    986  N   ARG A  67      37.536  -7.763 -10.856  1.00  0.71           N  
ATOM    987  CA  ARG A  67      38.085  -7.220  -9.627  1.00  0.71           C  
ATOM    988  C   ARG A  67      36.980  -6.885  -8.621  1.00  0.71           C  
ATOM    989  O   ARG A  67      37.268  -6.482  -7.491  1.00  0.71           O  
ATOM    990  CB  ARG A  67      38.850  -5.949  -9.916  1.00  0.71           C  
ATOM    991  CG  ARG A  67      40.061  -6.095 -10.802  1.00  0.71           C  
ATOM    992  CD  ARG A  67      40.731  -4.781 -11.010  1.00  0.71           C  
ATOM    993  NE  ARG A  67      41.859  -4.880 -11.927  1.00  0.71           N  
ATOM    994  CZ  ARG A  67      42.705  -3.873 -12.240  1.00  0.71           C  
ATOM    995  NH1 ARG A  67      42.568  -2.681 -11.702  1.00  0.71           N  
ATOM    996  NH2 ARG A  67      43.688  -4.090 -13.095  1.00  0.71           N  
ATOM    997  H   ARG A  67      37.270  -7.092 -11.572  1.00  0.71           H  
ATOM    998  HA  ARG A  67      38.755  -7.957  -9.185  1.00  0.71           H  
ATOM    999 1HB  ARG A  67      38.187  -5.247 -10.400  1.00  0.71           H  
ATOM   1000 2HB  ARG A  67      39.171  -5.499  -8.977  1.00  0.71           H  
ATOM   1001 1HG  ARG A  67      40.770  -6.788 -10.350  1.00  0.71           H  
ATOM   1002 2HG  ARG A  67      39.744  -6.474 -11.777  1.00  0.71           H  
ATOM   1003 1HD  ARG A  67      40.012  -4.088 -11.426  1.00  0.71           H  
ATOM   1004 2HD  ARG A  67      41.095  -4.400 -10.058  1.00  0.71           H  
ATOM   1005  HE  ARG A  67      42.016  -5.774 -12.375  1.00  0.71           H  
ATOM   1006 1HH1 ARG A  67      41.824  -2.496 -11.048  1.00  0.71           H  
ATOM   1007 2HH1 ARG A  67      43.222  -1.945 -11.947  1.00  0.71           H  
ATOM   1008 1HH2 ARG A  67      43.799  -5.003 -13.515  1.00  0.71           H  
ATOM   1009 2HH2 ARG A  67      44.322  -3.340 -13.333  1.00  0.71           H  
ATOM   1010  N   GLY A  68      35.714  -7.072  -9.021  1.00  0.70           N  
ATOM   1011  CA  GLY A  68      34.584  -6.742  -8.164  1.00  0.70           C  
ATOM   1012  C   GLY A  68      33.734  -5.559  -8.652  1.00  0.70           C  
ATOM   1013  O   GLY A  68      33.309  -4.754  -7.828  1.00  0.70           O  
ATOM   1014  H   GLY A  68      35.528  -7.425  -9.956  1.00  0.70           H  
ATOM   1015 1HA  GLY A  68      33.947  -7.622  -8.082  1.00  0.70           H  
ATOM   1016 2HA  GLY A  68      34.945  -6.530  -7.159  1.00  0.70           H  
ATOM   1017  N   LEU A  69      33.551  -5.409  -9.972  1.00  0.68           N  
ATOM   1018  CA  LEU A  69      32.716  -4.325 -10.539  1.00  0.68           C  
ATOM   1019  C   LEU A  69      31.465  -4.810 -11.268  1.00  0.68           C  
ATOM   1020  O   LEU A  69      31.533  -5.704 -12.115  1.00  0.68           O  
ATOM   1021  CB  LEU A  69      33.473  -3.444 -11.544  1.00  0.68           C  
ATOM   1022  CG  LEU A  69      32.574  -2.413 -12.354  1.00  0.68           C  
ATOM   1023  CD1 LEU A  69      32.026  -1.310 -11.439  1.00  0.68           C  
ATOM   1024  CD2 LEU A  69      33.352  -1.846 -13.475  1.00  0.68           C  
ATOM   1025  H   LEU A  69      33.955  -6.109 -10.594  1.00  0.68           H  
ATOM   1026  HA  LEU A  69      32.395  -3.690  -9.718  1.00  0.68           H  
ATOM   1027 1HB  LEU A  69      34.220  -2.867 -11.000  1.00  0.68           H  
ATOM   1028 2HB  LEU A  69      33.985  -4.068 -12.250  1.00  0.68           H  
ATOM   1029  HG  LEU A  69      31.727  -2.942 -12.779  1.00  0.68           H  
ATOM   1030 1HD1 LEU A  69      31.400  -0.631 -12.018  1.00  0.68           H  
ATOM   1031 2HD1 LEU A  69      31.440  -1.736 -10.656  1.00  0.68           H  
ATOM   1032 3HD1 LEU A  69      32.842  -0.771 -11.009  1.00  0.68           H  
ATOM   1033 1HD2 LEU A  69      32.700  -1.177 -14.020  1.00  0.68           H  
ATOM   1034 2HD2 LEU A  69      34.201  -1.306 -13.107  1.00  0.68           H  
ATOM   1035 3HD2 LEU A  69      33.692  -2.649 -14.132  1.00  0.68           H  
ATOM   1036  N   VAL A  70      30.333  -4.205 -10.939  1.00  0.67           N  
ATOM   1037  CA  VAL A  70      29.072  -4.479 -11.606  1.00  0.67           C  
ATOM   1038  C   VAL A  70      28.501  -3.217 -12.244  1.00  0.67           C  
ATOM   1039  O   VAL A  70      28.336  -2.212 -11.551  1.00  0.67           O  
ATOM   1040  CB  VAL A  70      28.052  -4.992 -10.588  1.00  0.67           C  
ATOM   1041  CG1 VAL A  70      26.727  -5.243 -11.268  1.00  0.67           C  
ATOM   1042  CG2 VAL A  70      28.607  -6.218  -9.914  1.00  0.67           C  
ATOM   1043  H   VAL A  70      30.358  -3.517 -10.187  1.00  0.67           H  
ATOM   1044  HA  VAL A  70      29.233  -5.225 -12.385  1.00  0.67           H  
ATOM   1045  HB  VAL A  70      27.884  -4.220  -9.831  1.00  0.67           H  
ATOM   1046 1HG1 VAL A  70      26.001  -5.581 -10.548  1.00  0.67           H  
ATOM   1047 2HG1 VAL A  70      26.377  -4.316 -11.718  1.00  0.67           H  
ATOM   1048 3HG1 VAL A  70      26.849  -5.998 -12.043  1.00  0.67           H  
ATOM   1049 1HG2 VAL A  70      27.920  -6.575  -9.173  1.00  0.67           H  
ATOM   1050 2HG2 VAL A  70      28.782  -6.992 -10.658  1.00  0.67           H  
ATOM   1051 3HG2 VAL A  70      29.542  -5.958  -9.430  1.00  0.67           H  
ATOM   1052  N   VAL A  71      28.170  -3.277 -13.533  1.00  0.66           N  
ATOM   1053  CA  VAL A  71      27.541  -2.135 -14.196  1.00  0.66           C  
ATOM   1054  C   VAL A  71      26.062  -2.432 -14.528  1.00  0.66           C  
ATOM   1055  O   VAL A  71      25.747  -3.474 -15.125  1.00  0.66           O  
ATOM   1056  CB  VAL A  71      28.300  -1.778 -15.489  1.00  0.66           C  
ATOM   1057  CG1 VAL A  71      27.615  -0.591 -16.174  1.00  0.66           C  
ATOM   1058  CG2 VAL A  71      29.793  -1.494 -15.178  1.00  0.66           C  
ATOM   1059  H   VAL A  71      28.415  -4.103 -14.082  1.00  0.66           H  
ATOM   1060  HA  VAL A  71      27.572  -1.278 -13.526  1.00  0.66           H  
ATOM   1061  HB  VAL A  71      28.249  -2.613 -16.172  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  71      28.137  -0.361 -17.087  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  71      26.581  -0.843 -16.403  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  71      27.633   0.274 -15.512  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  71      30.318  -1.263 -16.107  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  71      29.888  -0.666 -14.503  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  71      30.242  -2.372 -14.725  1.00  0.66           H  
ATOM   1068  N   LEU A  72      25.167  -1.550 -14.064  1.00  0.66           N  
ATOM   1069  CA  LEU A  72      23.723  -1.676 -14.269  1.00  0.66           C  
ATOM   1070  C   LEU A  72      23.107  -0.475 -15.038  1.00  0.66           C  
ATOM   1071  O   LEU A  72      23.189   0.662 -14.551  1.00  0.66           O  
ATOM   1072  CB  LEU A  72      23.023  -1.731 -12.918  1.00  0.66           C  
ATOM   1073  CG  LEU A  72      23.473  -2.757 -11.874  1.00  0.66           C  
ATOM   1074  CD1 LEU A  72      22.563  -2.569 -10.676  1.00  0.66           C  
ATOM   1075  CD2 LEU A  72      23.485  -4.196 -12.346  1.00  0.66           C  
ATOM   1076  H   LEU A  72      25.520  -0.746 -13.550  1.00  0.66           H  
ATOM   1077  HA  LEU A  72      23.531  -2.589 -14.826  1.00  0.66           H  
ATOM   1078 1HB  LEU A  72      23.213  -0.766 -12.451  1.00  0.66           H  
ATOM   1079 2HB  LEU A  72      21.971  -1.797 -13.063  1.00  0.66           H  
ATOM   1080  HG  LEU A  72      24.477  -2.517 -11.602  1.00  0.66           H  
ATOM   1081 1HD1 LEU A  72      22.886  -3.224  -9.888  1.00  0.66           H  
ATOM   1082 2HD1 LEU A  72      22.598  -1.540 -10.334  1.00  0.66           H  
ATOM   1083 3HD1 LEU A  72      21.541  -2.815 -10.960  1.00  0.66           H  
ATOM   1084 1HD2 LEU A  72      23.833  -4.826 -11.535  1.00  0.66           H  
ATOM   1085 2HD2 LEU A  72      22.531  -4.522 -12.622  1.00  0.66           H  
ATOM   1086 3HD2 LEU A  72      24.155  -4.299 -13.193  1.00  0.66           H  
ATOM   1087  N   GLY A  73      22.483  -0.704 -16.201  1.00  0.66           N  
ATOM   1088  CA  GLY A  73      21.840   0.402 -16.931  1.00  0.66           C  
ATOM   1089  C   GLY A  73      20.325   0.411 -16.691  1.00  0.66           C  
ATOM   1090  O   GLY A  73      19.685  -0.639 -16.697  1.00  0.66           O  
ATOM   1091  H   GLY A  73      22.440  -1.654 -16.559  1.00  0.66           H  
ATOM   1092 1HA  GLY A  73      22.269   1.347 -16.608  1.00  0.66           H  
ATOM   1093 2HA  GLY A  73      22.047   0.323 -17.994  1.00  0.66           H  
ATOM   1094  N   PHE A  74      19.750   1.600 -16.570  1.00  0.67           N  
ATOM   1095  CA  PHE A  74      18.316   1.805 -16.324  1.00  0.67           C  
ATOM   1096  C   PHE A  74      17.649   2.719 -17.360  1.00  0.67           C  
ATOM   1097  O   PHE A  74      17.728   3.934 -17.214  1.00  0.67           O  
ATOM   1098  CB  PHE A  74      18.143   2.381 -14.928  1.00  0.67           C  
ATOM   1099  CG  PHE A  74      18.569   1.422 -13.835  1.00  0.67           C  
ATOM   1100  CD1 PHE A  74      19.888   1.305 -13.445  1.00  0.67           C  
ATOM   1101  CD2 PHE A  74      17.627   0.657 -13.174  1.00  0.67           C  
ATOM   1102  CE1 PHE A  74      20.248   0.429 -12.439  1.00  0.67           C  
ATOM   1103  CE2 PHE A  74      17.993  -0.206 -12.169  1.00  0.67           C  
ATOM   1104  CZ  PHE A  74      19.308  -0.327 -11.803  1.00  0.67           C  
ATOM   1105  H   PHE A  74      20.364   2.418 -16.584  1.00  0.67           H  
ATOM   1106  HA  PHE A  74      17.823   0.836 -16.316  1.00  0.67           H  
ATOM   1107 1HB  PHE A  74      18.731   3.285 -14.847  1.00  0.67           H  
ATOM   1108 2HB  PHE A  74      17.102   2.642 -14.766  1.00  0.67           H  
ATOM   1109  HD1 PHE A  74      20.653   1.908 -13.947  1.00  0.67           H  
ATOM   1110  HD2 PHE A  74      16.576   0.747 -13.460  1.00  0.67           H  
ATOM   1111  HE1 PHE A  74      21.287   0.351 -12.151  1.00  0.67           H  
ATOM   1112  HE2 PHE A  74      17.241  -0.786 -11.669  1.00  0.67           H  
ATOM   1113  HZ  PHE A  74      19.598  -1.013 -11.008  1.00  0.67           H  
ATOM   1114  N   PRO A  75      17.081   2.194 -18.454  1.00  0.68           N  
ATOM   1115  CA  PRO A  75      16.487   2.947 -19.539  1.00  0.68           C  
ATOM   1116  C   PRO A  75      15.409   3.868 -19.015  1.00  0.68           C  
ATOM   1117  O   PRO A  75      14.626   3.479 -18.142  1.00  0.68           O  
ATOM   1118  CB  PRO A  75      15.904   1.849 -20.429  1.00  0.68           C  
ATOM   1119  CG  PRO A  75      16.729   0.642 -20.117  1.00  0.68           C  
ATOM   1120  CD  PRO A  75      17.020   0.773 -18.633  1.00  0.68           C  
ATOM   1121  HA  PRO A  75      17.240   3.510 -20.063  1.00  0.68           H  
ATOM   1122 1HB  PRO A  75      14.844   1.711 -20.230  1.00  0.68           H  
ATOM   1123 2HB  PRO A  75      15.990   2.149 -21.486  1.00  0.68           H  
ATOM   1124 1HG  PRO A  75      16.152  -0.272 -20.334  1.00  0.68           H  
ATOM   1125 2HG  PRO A  75      17.632   0.603 -20.739  1.00  0.68           H  
ATOM   1126 1HD  PRO A  75      16.193   0.424 -18.026  1.00  0.68           H  
ATOM   1127 2HD  PRO A  75      17.963   0.269 -18.417  1.00  0.68           H  
ATOM   1128  N   CYS A  76      15.357   5.069 -19.569  1.00  0.70           N  
ATOM   1129  CA  CYS A  76      14.397   6.073 -19.147  1.00  0.70           C  
ATOM   1130  C   CYS A  76      13.917   6.935 -20.302  1.00  0.70           C  
ATOM   1131  O   CYS A  76      14.703   7.376 -21.133  1.00  0.70           O  
ATOM   1132  CB  CYS A  76      15.021   6.965 -18.080  1.00  0.70           C  
ATOM   1133  SG  CYS A  76      13.905   8.187 -17.426  1.00  0.70           S  
ATOM   1134  H   CYS A  76      16.071   5.311 -20.255  1.00  0.70           H  
ATOM   1135  HA  CYS A  76      13.538   5.563 -18.722  1.00  0.70           H  
ATOM   1136 1HB  CYS A  76      15.352   6.336 -17.251  1.00  0.70           H  
ATOM   1137 2HB  CYS A  76      15.891   7.473 -18.491  1.00  0.70           H  
ATOM   1138  HG  CYS A  76      13.060   7.257 -16.906  1.00  0.70           H  
ATOM   1139  N   ASN A  77      12.611   7.188 -20.336  1.00  0.71           N  
ATOM   1140  CA  ASN A  77      12.003   7.967 -21.414  1.00  0.71           C  
ATOM   1141  C   ASN A  77      11.529   9.352 -20.995  1.00  0.71           C  
ATOM   1142  O   ASN A  77      10.630   9.917 -21.617  1.00  0.71           O  
ATOM   1143  CB  ASN A  77      10.840   7.193 -21.978  1.00  0.71           C  
ATOM   1144  CG  ASN A  77      10.429   7.642 -23.340  1.00  0.71           C  
ATOM   1145  OD1 ASN A  77      11.286   8.066 -24.105  1.00  0.71           O  
ATOM   1146  ND2 ASN A  77       9.171   7.514 -23.691  1.00  0.71           N  
ATOM   1147  H   ASN A  77      12.022   6.805 -19.606  1.00  0.71           H  
ATOM   1148  HA  ASN A  77      12.749   8.104 -22.199  1.00  0.71           H  
ATOM   1149 1HB  ASN A  77      11.106   6.147 -22.025  1.00  0.71           H  
ATOM   1150 2HB  ASN A  77       9.987   7.280 -21.307  1.00  0.71           H  
ATOM   1151 1HD2 ASN A  77       8.905   7.754 -24.639  1.00  0.71           H  
ATOM   1152 2HD2 ASN A  77       8.503   7.143 -23.050  1.00  0.71           H  
ATOM   1153  N   GLN A  78      12.144   9.910 -19.964  1.00  0.73           N  
ATOM   1154  CA  GLN A  78      11.746  11.229 -19.486  1.00  0.73           C  
ATOM   1155  C   GLN A  78      12.438  12.415 -20.125  1.00  0.73           C  
ATOM   1156  O   GLN A  78      12.079  13.572 -19.848  1.00  0.73           O  
ATOM   1157  CB  GLN A  78      11.918  11.337 -17.985  1.00  0.73           C  
ATOM   1158  CG  GLN A  78      10.969  10.510 -17.192  1.00  0.73           C  
ATOM   1159  CD  GLN A  78      11.118  10.726 -15.707  1.00  0.73           C  
ATOM   1160  OE1 GLN A  78      12.178  10.531 -15.093  1.00  0.73           O  
ATOM   1161  NE2 GLN A  78      10.030  11.133 -15.101  1.00  0.73           N  
ATOM   1162  H   GLN A  78      12.888   9.404 -19.501  1.00  0.73           H  
ATOM   1163  HA  GLN A  78      10.695  11.328 -19.697  1.00  0.73           H  
ATOM   1164 1HB  GLN A  78      12.920  11.023 -17.722  1.00  0.73           H  
ATOM   1165 2HB  GLN A  78      11.841  12.341 -17.705  1.00  0.73           H  
ATOM   1166 1HG  GLN A  78       9.953  10.795 -17.465  1.00  0.73           H  
ATOM   1167 2HG  GLN A  78      11.126   9.458 -17.410  1.00  0.73           H  
ATOM   1168 1HE2 GLN A  78      10.014  11.280 -14.092  1.00  0.73           H  
ATOM   1169 2HE2 GLN A  78       9.183  11.264 -15.616  1.00  0.73           H  
ATOM   1170  N   PHE A  79      13.430  12.144 -20.968  1.00  0.75           N  
ATOM   1171  CA  PHE A  79      14.175  13.227 -21.573  1.00  0.75           C  
ATOM   1172  C   PHE A  79      14.256  13.091 -23.080  1.00  0.75           C  
ATOM   1173  O   PHE A  79      14.832  12.127 -23.603  1.00  0.75           O  
ATOM   1174  CB  PHE A  79      15.571  13.260 -21.028  1.00  0.75           C  
ATOM   1175  CG  PHE A  79      15.583  13.305 -19.629  1.00  0.75           C  
ATOM   1176  CD1 PHE A  79      15.693  12.124 -18.928  1.00  0.75           C  
ATOM   1177  CD2 PHE A  79      15.446  14.471 -18.970  1.00  0.75           C  
ATOM   1178  CE1 PHE A  79      15.683  12.116 -17.598  1.00  0.75           C  
ATOM   1179  CE2 PHE A  79      15.430  14.462 -17.633  1.00  0.75           C  
ATOM   1180  CZ  PHE A  79      15.551  13.274 -16.953  1.00  0.75           C  
ATOM   1181  H   PHE A  79      13.671  11.184 -21.164  1.00  0.75           H  
ATOM   1182  HA  PHE A  79      13.686  14.159 -21.326  1.00  0.75           H  
ATOM   1183 1HB  PHE A  79      16.135  12.405 -21.355  1.00  0.75           H  
ATOM   1184 2HB  PHE A  79      16.046  14.144 -21.384  1.00  0.75           H  
ATOM   1185  HD1 PHE A  79      15.790  11.193 -19.463  1.00  0.75           H  
ATOM   1186  HD2 PHE A  79      15.350  15.406 -19.527  1.00  0.75           H  
ATOM   1187  HE1 PHE A  79      15.777  11.177 -17.050  1.00  0.75           H  
ATOM   1188  HE2 PHE A  79      15.328  15.391 -17.099  1.00  0.75           H  
ATOM   1189  HZ  PHE A  79      15.545  13.271 -15.911  1.00  0.75           H  
ATOM   1190  N   GLY A  80      13.578  13.991 -23.780  1.00  0.77           N  
ATOM   1191  CA  GLY A  80      13.593  14.000 -25.238  1.00  0.77           C  
ATOM   1192  C   GLY A  80      12.831  12.836 -25.861  1.00  0.77           C  
ATOM   1193  O   GLY A  80      12.993  12.563 -27.051  1.00  0.77           O  
ATOM   1194  H   GLY A  80      13.103  14.740 -23.269  1.00  0.77           H  
ATOM   1195 1HA  GLY A  80      13.159  14.938 -25.587  1.00  0.77           H  
ATOM   1196 2HA  GLY A  80      14.626  13.981 -25.584  1.00  0.77           H  
ATOM   1197  N   HIS A  81      12.067  12.100 -25.054  1.00  0.79           N  
ATOM   1198  CA  HIS A  81      11.374  10.902 -25.526  1.00  0.79           C  
ATOM   1199  C   HIS A  81      12.351   9.923 -26.219  1.00  0.79           C  
ATOM   1200  O   HIS A  81      12.036   9.350 -27.262  1.00  0.79           O  
ATOM   1201  CB  HIS A  81      10.232  11.266 -26.476  1.00  0.79           C  
ATOM   1202  CG  HIS A  81       9.197  12.150 -25.854  1.00  0.79           C  
ATOM   1203  ND1 HIS A  81       8.327  11.706 -24.879  1.00  0.79           N  
ATOM   1204  CD2 HIS A  81       8.896  13.452 -26.061  1.00  0.79           C  
ATOM   1205  CE1 HIS A  81       7.534  12.694 -24.519  1.00  0.79           C  
ATOM   1206  NE2 HIS A  81       7.859  13.766 -25.220  1.00  0.79           N  
ATOM   1207  H   HIS A  81      11.972  12.382 -24.089  1.00  0.79           H  
ATOM   1208  HA  HIS A  81      10.934  10.395 -24.671  1.00  0.79           H  
ATOM   1209 1HB  HIS A  81      10.622  11.758 -27.364  1.00  0.79           H  
ATOM   1210 2HB  HIS A  81       9.738  10.354 -26.803  1.00  0.79           H  
ATOM   1211  HD1 HIS A  81       8.291  10.782 -24.490  1.00  0.79           H  
ATOM   1212  HD2 HIS A  81       9.311  14.210 -26.726  1.00  0.79           H  
ATOM   1213  HE1 HIS A  81       6.772  12.542 -23.754  1.00  0.79           H  
ATOM   1214  N   GLN A  82      13.530   9.702 -25.621  1.00  0.80           N  
ATOM   1215  CA  GLN A  82      14.549   8.838 -26.233  1.00  0.80           C  
ATOM   1216  C   GLN A  82      14.466   7.313 -25.962  1.00  0.80           C  
ATOM   1217  O   GLN A  82      15.348   6.556 -26.381  1.00  0.80           O  
ATOM   1218  CB  GLN A  82      15.918   9.370 -25.840  1.00  0.80           C  
ATOM   1219  CG  GLN A  82      16.194  10.792 -26.348  1.00  0.80           C  
ATOM   1220  CD  GLN A  82      16.277  10.896 -27.856  1.00  0.80           C  
ATOM   1221  OE1 GLN A  82      17.141  10.256 -28.454  1.00  0.80           O  
ATOM   1222  NE2 GLN A  82      15.390  11.671 -28.486  1.00  0.80           N  
ATOM   1223  H   GLN A  82      13.762  10.227 -24.777  1.00  0.80           H  
ATOM   1224  HA  GLN A  82      14.458   8.968 -27.311  1.00  0.80           H  
ATOM   1225 1HB  GLN A  82      15.992   9.374 -24.759  1.00  0.80           H  
ATOM   1226 2HB  GLN A  82      16.697   8.711 -26.226  1.00  0.80           H  
ATOM   1227 1HG  GLN A  82      15.388  11.435 -26.016  1.00  0.80           H  
ATOM   1228 2HG  GLN A  82      17.137  11.140 -25.926  1.00  0.80           H  
ATOM   1229 1HE2 GLN A  82      15.414  11.749 -29.483  1.00  0.80           H  
ATOM   1230 2HE2 GLN A  82      14.657  12.158 -27.961  1.00  0.80           H  
ATOM   1231  N   GLU A  83      13.467   6.843 -25.225  1.00  0.81           N  
ATOM   1232  CA  GLU A  83      13.301   5.396 -25.093  1.00  0.81           C  
ATOM   1233  C   GLU A  83      11.802   5.079 -25.250  1.00  0.81           C  
ATOM   1234  O   GLU A  83      11.091   4.925 -24.260  1.00  0.81           O  
ATOM   1235  CB  GLU A  83      13.821   4.906 -23.735  1.00  0.81           C  
ATOM   1236  CG  GLU A  83      13.816   3.428 -23.569  1.00  0.81           C  
ATOM   1237  CD  GLU A  83      14.853   2.819 -24.432  1.00  0.81           C  
ATOM   1238  OE1 GLU A  83      15.995   2.729 -24.016  1.00  0.81           O  
ATOM   1239  OE2 GLU A  83      14.537   2.475 -25.536  1.00  0.81           O  
ATOM   1240  H   GLU A  83      12.774   7.465 -24.830  1.00  0.81           H  
ATOM   1241  HA  GLU A  83      13.844   4.893 -25.893  1.00  0.81           H  
ATOM   1242 1HB  GLU A  83      14.841   5.260 -23.586  1.00  0.81           H  
ATOM   1243 2HB  GLU A  83      13.216   5.329 -22.939  1.00  0.81           H  
ATOM   1244 1HG  GLU A  83      14.009   3.180 -22.526  1.00  0.81           H  
ATOM   1245 2HG  GLU A  83      12.837   3.037 -23.841  1.00  0.81           H  
ATOM   1246  N   ASN A  84      11.319   4.929 -26.483  1.00  0.82           N  
ATOM   1247  CA  ASN A  84       9.868   4.803 -26.685  1.00  0.82           C  
ATOM   1248  C   ASN A  84       9.306   3.391 -26.874  1.00  0.82           C  
ATOM   1249  O   ASN A  84       8.119   3.245 -27.163  1.00  0.82           O  
ATOM   1250  CB  ASN A  84       9.427   5.633 -27.876  1.00  0.82           C  
ATOM   1251  CG  ASN A  84       9.483   7.148 -27.676  1.00  0.82           C  
ATOM   1252  OD1 ASN A  84       9.147   7.714 -26.614  1.00  0.82           O  
ATOM   1253  ND2 ASN A  84       9.894   7.824 -28.724  1.00  0.82           N  
ATOM   1254  H   ASN A  84      11.941   4.992 -27.276  1.00  0.82           H  
ATOM   1255  HA  ASN A  84       9.381   5.211 -25.799  1.00  0.82           H  
ATOM   1256 1HB  ASN A  84      10.055   5.381 -28.732  1.00  0.82           H  
ATOM   1257 2HB  ASN A  84       8.406   5.360 -28.138  1.00  0.82           H  
ATOM   1258 1HD2 ASN A  84       9.949   8.828 -28.689  1.00  0.82           H  
ATOM   1259 2HD2 ASN A  84      10.140   7.344 -29.566  1.00  0.82           H  
ATOM   1260  N   GLY A  85      10.127   2.361 -26.729  1.00  0.83           N  
ATOM   1261  CA  GLY A  85       9.634   0.996 -26.946  1.00  0.83           C  
ATOM   1262  C   GLY A  85       9.323   0.237 -25.661  1.00  0.83           C  
ATOM   1263  O   GLY A  85       9.338   0.797 -24.556  1.00  0.83           O  
ATOM   1264  H   GLY A  85      11.093   2.516 -26.471  1.00  0.83           H  
ATOM   1265 1HA  GLY A  85       8.740   1.021 -27.571  1.00  0.83           H  
ATOM   1266 2HA  GLY A  85      10.378   0.435 -27.513  1.00  0.83           H  
ATOM   1267  N   LYS A  86       9.042  -1.051 -25.827  1.00  0.84           N  
ATOM   1268  CA  LYS A  86       8.762  -1.978 -24.733  1.00  0.84           C  
ATOM   1269  C   LYS A  86      10.086  -2.598 -24.323  1.00  0.84           C  
ATOM   1270  O   LYS A  86      11.067  -2.468 -25.048  1.00  0.84           O  
ATOM   1271  CB  LYS A  86       7.748  -3.047 -25.142  1.00  0.84           C  
ATOM   1272  CG  LYS A  86       6.369  -2.502 -25.474  1.00  0.84           C  
ATOM   1273  CD  LYS A  86       5.399  -3.619 -25.843  1.00  0.84           C  
ATOM   1274  CE  LYS A  86       4.016  -3.066 -26.167  1.00  0.84           C  
ATOM   1275  NZ  LYS A  86       3.059  -4.144 -26.543  1.00  0.84           N  
ATOM   1276  H   LYS A  86       9.007  -1.399 -26.792  1.00  0.84           H  
ATOM   1277  HA  LYS A  86       8.365  -1.424 -23.882  1.00  0.84           H  
ATOM   1278 1HB  LYS A  86       8.115  -3.569 -26.030  1.00  0.84           H  
ATOM   1279 2HB  LYS A  86       7.644  -3.784 -24.348  1.00  0.84           H  
ATOM   1280 1HG  LYS A  86       5.976  -1.951 -24.622  1.00  0.84           H  
ATOM   1281 2HG  LYS A  86       6.456  -1.820 -26.323  1.00  0.84           H  
ATOM   1282 1HD  LYS A  86       5.780  -4.153 -26.717  1.00  0.84           H  
ATOM   1283 2HD  LYS A  86       5.315  -4.322 -25.015  1.00  0.84           H  
ATOM   1284 1HE  LYS A  86       3.630  -2.540 -25.296  1.00  0.84           H  
ATOM   1285 2HE  LYS A  86       4.100  -2.363 -26.997  1.00  0.84           H  
ATOM   1286 1HZ  LYS A  86       2.158  -3.737 -26.750  1.00  0.84           H  
ATOM   1287 2HZ  LYS A  86       3.403  -4.631 -27.359  1.00  0.84           H  
ATOM   1288 3HZ  LYS A  86       2.966  -4.795 -25.777  1.00  0.84           H  
ATOM   1289  N   ASN A  87      10.137  -3.264 -23.186  1.00  0.84           N  
ATOM   1290  CA  ASN A  87      11.410  -3.811 -22.722  1.00  0.84           C  
ATOM   1291  C   ASN A  87      12.072  -4.801 -23.701  1.00  0.84           C  
ATOM   1292  O   ASN A  87      13.296  -4.797 -23.885  1.00  0.84           O  
ATOM   1293  CB  ASN A  87      11.161  -4.411 -21.368  1.00  0.84           C  
ATOM   1294  CG  ASN A  87      10.951  -3.326 -20.325  1.00  0.84           C  
ATOM   1295  OD1 ASN A  87      11.408  -2.174 -20.458  1.00  0.84           O  
ATOM   1296  ND2 ASN A  87      10.203  -3.659 -19.323  1.00  0.84           N  
ATOM   1297  H   ASN A  87       9.306  -3.366 -22.621  1.00  0.84           H  
ATOM   1298  HA  ASN A  87      12.098  -2.989 -22.605  1.00  0.84           H  
ATOM   1299 1HB  ASN A  87      10.275  -5.046 -21.405  1.00  0.84           H  
ATOM   1300 2HB  ASN A  87      12.002  -5.043 -21.074  1.00  0.84           H  
ATOM   1301 1HD2 ASN A  87       9.995  -2.996 -18.599  1.00  0.84           H  
ATOM   1302 2HD2 ASN A  87       9.837  -4.589 -19.256  1.00  0.84           H  
ATOM   1303  N   GLU A  88      11.271  -5.620 -24.382  1.00  0.85           N  
ATOM   1304  CA  GLU A  88      11.843  -6.549 -25.357  1.00  0.85           C  
ATOM   1305  C   GLU A  88      12.446  -5.769 -26.530  1.00  0.85           C  
ATOM   1306  O   GLU A  88      13.502  -6.120 -27.070  1.00  0.85           O  
ATOM   1307  CB  GLU A  88      10.774  -7.521 -25.861  1.00  0.85           C  
ATOM   1308  CG  GLU A  88      10.289  -8.520 -24.814  1.00  0.85           C  
ATOM   1309  CD  GLU A  88       9.194  -9.431 -25.323  1.00  0.85           C  
ATOM   1310  OE1 GLU A  88       8.719  -9.212 -26.412  1.00  0.85           O  
ATOM   1311  OE2 GLU A  88       8.835 -10.347 -24.618  1.00  0.85           O  
ATOM   1312  H   GLU A  88      10.276  -5.603 -24.217  1.00  0.85           H  
ATOM   1313  HA  GLU A  88      12.641  -7.115 -24.875  1.00  0.85           H  
ATOM   1314 1HB  GLU A  88       9.910  -6.956 -26.214  1.00  0.85           H  
ATOM   1315 2HB  GLU A  88      11.165  -8.082 -26.710  1.00  0.85           H  
ATOM   1316 1HG  GLU A  88      11.133  -9.129 -24.490  1.00  0.85           H  
ATOM   1317 2HG  GLU A  88       9.924  -7.967 -23.949  1.00  0.85           H  
ATOM   1318  N   GLU A  89      11.749  -4.698 -26.911  1.00  0.85           N  
ATOM   1319  CA  GLU A  89      12.145  -3.835 -28.009  1.00  0.85           C  
ATOM   1320  C   GLU A  89      13.415  -3.084 -27.659  1.00  0.85           C  
ATOM   1321  O   GLU A  89      14.238  -2.829 -28.536  1.00  0.85           O  
ATOM   1322  CB  GLU A  89      11.024  -2.875 -28.387  1.00  0.85           C  
ATOM   1323  CG  GLU A  89       9.813  -3.563 -29.002  1.00  0.85           C  
ATOM   1324  CD  GLU A  89       8.669  -2.636 -29.275  1.00  0.85           C  
ATOM   1325  OE1 GLU A  89       8.510  -1.679 -28.546  1.00  0.85           O  
ATOM   1326  OE2 GLU A  89       7.953  -2.871 -30.221  1.00  0.85           O  
ATOM   1327  H   GLU A  89      10.912  -4.471 -26.395  1.00  0.85           H  
ATOM   1328  HA  GLU A  89      12.351  -4.460 -28.876  1.00  0.85           H  
ATOM   1329 1HB  GLU A  89      10.707  -2.335 -27.519  1.00  0.85           H  
ATOM   1330 2HB  GLU A  89      11.398  -2.146 -29.105  1.00  0.85           H  
ATOM   1331 1HG  GLU A  89      10.114  -4.037 -29.936  1.00  0.85           H  
ATOM   1332 2HG  GLU A  89       9.480  -4.348 -28.321  1.00  0.85           H  
ATOM   1333  N   ILE A  90      13.594  -2.741 -26.379  1.00  0.86           N  
ATOM   1334  CA  ILE A  90      14.804  -2.037 -25.978  1.00  0.86           C  
ATOM   1335  C   ILE A  90      16.001  -2.926 -26.249  1.00  0.86           C  
ATOM   1336  O   ILE A  90      16.974  -2.509 -26.883  1.00  0.86           O  
ATOM   1337  CB  ILE A  90      14.784  -1.632 -24.490  1.00  0.86           C  
ATOM   1338  CG1 ILE A  90      13.730  -0.575 -24.278  1.00  0.86           C  
ATOM   1339  CG2 ILE A  90      16.145  -1.133 -24.048  1.00  0.86           C  
ATOM   1340  CD1 ILE A  90      13.438  -0.246 -22.836  1.00  0.86           C  
ATOM   1341  H   ILE A  90      12.858  -2.939 -25.702  1.00  0.86           H  
ATOM   1342  HA  ILE A  90      14.900  -1.131 -26.575  1.00  0.86           H  
ATOM   1343  HB  ILE A  90      14.506  -2.496 -23.889  1.00  0.86           H  
ATOM   1344 1HG1 ILE A  90      14.039   0.298 -24.785  1.00  0.86           H  
ATOM   1345 2HG1 ILE A  90      12.818  -0.910 -24.733  1.00  0.86           H  
ATOM   1346 1HG2 ILE A  90      16.102  -0.854 -22.999  1.00  0.86           H  
ATOM   1347 2HG2 ILE A  90      16.890  -1.911 -24.192  1.00  0.86           H  
ATOM   1348 3HG2 ILE A  90      16.403  -0.271 -24.636  1.00  0.86           H  
ATOM   1349 1HD1 ILE A  90      12.670   0.519 -22.806  1.00  0.86           H  
ATOM   1350 2HD1 ILE A  90      13.100  -1.111 -22.307  1.00  0.86           H  
ATOM   1351 3HD1 ILE A  90      14.341   0.126 -22.365  1.00  0.86           H  
ATOM   1352  N   LEU A  91      15.922  -4.186 -25.848  1.00  0.87           N  
ATOM   1353  CA  LEU A  91      17.061  -5.051 -26.118  1.00  0.87           C  
ATOM   1354  C   LEU A  91      17.288  -5.220 -27.623  1.00  0.87           C  
ATOM   1355  O   LEU A  91      18.432  -5.191 -28.095  1.00  0.87           O  
ATOM   1356  CB  LEU A  91      16.857  -6.405 -25.455  1.00  0.87           C  
ATOM   1357  CG  LEU A  91      16.912  -6.375 -23.943  1.00  0.87           C  
ATOM   1358  CD1 LEU A  91      16.541  -7.730 -23.397  1.00  0.87           C  
ATOM   1359  CD2 LEU A  91      18.316  -5.960 -23.501  1.00  0.87           C  
ATOM   1360  H   LEU A  91      15.095  -4.517 -25.338  1.00  0.87           H  
ATOM   1361  HA  LEU A  91      17.946  -4.590 -25.691  1.00  0.87           H  
ATOM   1362 1HB  LEU A  91      15.874  -6.787 -25.749  1.00  0.87           H  
ATOM   1363 2HB  LEU A  91      17.618  -7.094 -25.816  1.00  0.87           H  
ATOM   1364  HG  LEU A  91      16.185  -5.663 -23.575  1.00  0.87           H  
ATOM   1365 1HD1 LEU A  91      16.576  -7.696 -22.324  1.00  0.87           H  
ATOM   1366 2HD1 LEU A  91      15.531  -7.989 -23.723  1.00  0.87           H  
ATOM   1367 3HD1 LEU A  91      17.245  -8.477 -23.759  1.00  0.87           H  
ATOM   1368 1HD2 LEU A  91      18.365  -5.934 -22.416  1.00  0.87           H  
ATOM   1369 2HD2 LEU A  91      19.043  -6.679 -23.876  1.00  0.87           H  
ATOM   1370 3HD2 LEU A  91      18.545  -4.972 -23.901  1.00  0.87           H  
ATOM   1371  N   ASN A  92      16.203  -5.342 -28.391  1.00  0.89           N  
ATOM   1372  CA  ASN A  92      16.340  -5.495 -29.834  1.00  0.89           C  
ATOM   1373  C   ASN A  92      16.891  -4.231 -30.494  1.00  0.89           C  
ATOM   1374  O   ASN A  92      17.648  -4.306 -31.460  1.00  0.89           O  
ATOM   1375  CB  ASN A  92      15.014  -5.865 -30.453  1.00  0.89           C  
ATOM   1376  CG  ASN A  92      14.611  -7.272 -30.138  1.00  0.89           C  
ATOM   1377  OD1 ASN A  92      15.449  -8.123 -29.812  1.00  0.89           O  
ATOM   1378  ND2 ASN A  92      13.333  -7.540 -30.222  1.00  0.89           N  
ATOM   1379  H   ASN A  92      15.273  -5.373 -27.964  1.00  0.89           H  
ATOM   1380  HA  ASN A  92      17.050  -6.300 -30.025  1.00  0.89           H  
ATOM   1381 1HB  ASN A  92      14.249  -5.188 -30.082  1.00  0.89           H  
ATOM   1382 2HB  ASN A  92      15.065  -5.741 -31.532  1.00  0.89           H  
ATOM   1383 1HD2 ASN A  92      13.001  -8.460 -30.018  1.00  0.89           H  
ATOM   1384 2HD2 ASN A  92      12.689  -6.823 -30.485  1.00  0.89           H  
ATOM   1385  N   SER A  93      16.525  -3.064 -29.973  1.00  0.94           N  
ATOM   1386  CA  SER A  93      16.977  -1.806 -30.541  1.00  0.94           C  
ATOM   1387  C   SER A  93      18.484  -1.674 -30.372  1.00  0.94           C  
ATOM   1388  O   SER A  93      19.219  -1.318 -31.305  1.00  0.94           O  
ATOM   1389  CB  SER A  93      16.268  -0.654 -29.849  1.00  0.94           C  
ATOM   1390  OG  SER A  93      14.887  -0.687 -30.105  1.00  0.94           O  
ATOM   1391  H   SER A  93      15.890  -3.044 -29.182  1.00  0.94           H  
ATOM   1392  HA  SER A  93      16.733  -1.797 -31.599  1.00  0.94           H  
ATOM   1393 1HB  SER A  93      16.442  -0.714 -28.773  1.00  0.94           H  
ATOM   1394 2HB  SER A  93      16.686   0.289 -30.197  1.00  0.94           H  
ATOM   1395  HG  SER A  93      14.566  -1.522 -29.694  1.00  0.94           H  
ATOM   1396  N   LEU A  94      18.956  -2.050 -29.191  1.00  1.01           N  
ATOM   1397  CA  LEU A  94      20.372  -2.007 -28.882  1.00  1.01           C  
ATOM   1398  C   LEU A  94      21.166  -2.975 -29.752  1.00  1.01           C  
ATOM   1399  O   LEU A  94      22.285  -2.667 -30.166  1.00  1.01           O  
ATOM   1400  CB  LEU A  94      20.544  -2.376 -27.417  1.00  1.01           C  
ATOM   1401  CG  LEU A  94      20.016  -1.351 -26.433  1.00  1.01           C  
ATOM   1402  CD1 LEU A  94      20.029  -1.957 -25.074  1.00  1.01           C  
ATOM   1403  CD2 LEU A  94      20.880  -0.108 -26.499  1.00  1.01           C  
ATOM   1404  H   LEU A  94      18.298  -2.341 -28.462  1.00  1.01           H  
ATOM   1405  HA  LEU A  94      20.734  -0.996 -29.054  1.00  1.01           H  
ATOM   1406 1HB  LEU A  94      20.012  -3.310 -27.233  1.00  1.01           H  
ATOM   1407 2HB  LEU A  94      21.602  -2.535 -27.213  1.00  1.01           H  
ATOM   1408  HG  LEU A  94      18.989  -1.082 -26.677  1.00  1.01           H  
ATOM   1409 1HD1 LEU A  94      19.655  -1.233 -24.354  1.00  1.01           H  
ATOM   1410 2HD1 LEU A  94      19.394  -2.836 -25.070  1.00  1.01           H  
ATOM   1411 3HD1 LEU A  94      21.038  -2.243 -24.834  1.00  1.01           H  
ATOM   1412 1HD2 LEU A  94      20.508   0.630 -25.784  1.00  1.01           H  
ATOM   1413 2HD2 LEU A  94      21.906  -0.363 -26.260  1.00  1.01           H  
ATOM   1414 3HD2 LEU A  94      20.839   0.311 -27.504  1.00  1.01           H  
ATOM   1415  N   LYS A  95      20.588  -4.150 -30.005  1.00  1.11           N  
ATOM   1416  CA  LYS A  95      21.221  -5.195 -30.798  1.00  1.11           C  
ATOM   1417  C   LYS A  95      21.188  -5.035 -32.313  1.00  1.11           C  
ATOM   1418  O   LYS A  95      22.174  -5.361 -32.990  1.00  1.11           O  
ATOM   1419  CB  LYS A  95      20.620  -6.554 -30.410  1.00  1.11           C  
ATOM   1420  CG  LYS A  95      21.201  -7.775 -31.127  1.00  1.11           C  
ATOM   1421  CD  LYS A  95      20.679  -9.068 -30.506  1.00  1.11           C  
ATOM   1422  CE  LYS A  95      21.327  -9.306 -29.142  1.00  1.11           C  
ATOM   1423  NZ  LYS A  95      20.924 -10.606 -28.527  1.00  1.11           N  
ATOM   1424  H   LYS A  95      19.676  -4.351 -29.592  1.00  1.11           H  
ATOM   1425  HA  LYS A  95      22.259  -5.182 -30.528  1.00  1.11           H  
ATOM   1426 1HB  LYS A  95      20.756  -6.706 -29.339  1.00  1.11           H  
ATOM   1427 2HB  LYS A  95      19.547  -6.534 -30.599  1.00  1.11           H  
ATOM   1428 1HG  LYS A  95      20.912  -7.738 -32.172  1.00  1.11           H  
ATOM   1429 2HG  LYS A  95      22.278  -7.771 -31.077  1.00  1.11           H  
ATOM   1430 1HD  LYS A  95      19.598  -8.997 -30.376  1.00  1.11           H  
ATOM   1431 2HD  LYS A  95      20.897  -9.909 -31.163  1.00  1.11           H  
ATOM   1432 1HE  LYS A  95      22.405  -9.300 -29.265  1.00  1.11           H  
ATOM   1433 2HE  LYS A  95      21.049  -8.497 -28.467  1.00  1.11           H  
ATOM   1434 1HZ  LYS A  95      21.408 -10.692 -27.619  1.00  1.11           H  
ATOM   1435 2HZ  LYS A  95      19.930 -10.630 -28.383  1.00  1.11           H  
ATOM   1436 3HZ  LYS A  95      21.198 -11.368 -29.122  1.00  1.11           H  
ATOM   1437  N   TYR A  96      20.055  -4.570 -32.847  1.00  1.26           N  
ATOM   1438  CA  TYR A  96      19.840  -4.503 -34.284  1.00  1.26           C  
ATOM   1439  C   TYR A  96      19.694  -3.108 -34.908  1.00  1.26           C  
ATOM   1440  O   TYR A  96      19.830  -2.981 -36.126  1.00  1.26           O  
ATOM   1441  CB  TYR A  96      18.576  -5.292 -34.631  1.00  1.26           C  
ATOM   1442  CG  TYR A  96      18.607  -6.754 -34.227  1.00  1.26           C  
ATOM   1443  CD1 TYR A  96      17.821  -7.190 -33.171  1.00  1.26           C  
ATOM   1444  CD2 TYR A  96      19.414  -7.651 -34.906  1.00  1.26           C  
ATOM   1445  CE1 TYR A  96      17.831  -8.514 -32.798  1.00  1.26           C  
ATOM   1446  CE2 TYR A  96      19.427  -8.982 -34.533  1.00  1.26           C  
ATOM   1447  CZ  TYR A  96      18.638  -9.415 -33.486  1.00  1.26           C  
ATOM   1448  OH  TYR A  96      18.650 -10.743 -33.121  1.00  1.26           O  
ATOM   1449  H   TYR A  96      19.286  -4.314 -32.235  1.00  1.26           H  
ATOM   1450  HA  TYR A  96      20.693  -4.980 -34.766  1.00  1.26           H  
ATOM   1451 1HB  TYR A  96      17.721  -4.824 -34.137  1.00  1.26           H  
ATOM   1452 2HB  TYR A  96      18.399  -5.239 -35.703  1.00  1.26           H  
ATOM   1453  HD1 TYR A  96      17.192  -6.485 -32.641  1.00  1.26           H  
ATOM   1454  HD2 TYR A  96      20.034  -7.309 -35.733  1.00  1.26           H  
ATOM   1455  HE1 TYR A  96      17.206  -8.849 -31.968  1.00  1.26           H  
ATOM   1456  HE2 TYR A  96      20.059  -9.690 -35.068  1.00  1.26           H  
ATOM   1457  HH  TYR A  96      19.208 -11.235 -33.730  1.00  1.26           H  
ATOM   1458  N   VAL A  97      19.365  -2.075 -34.124  1.00  1.43           N  
ATOM   1459  CA  VAL A  97      19.060  -0.777 -34.720  1.00  1.43           C  
ATOM   1460  C   VAL A  97      20.153   0.268 -34.559  1.00  1.43           C  
ATOM   1461  O   VAL A  97      20.559   0.874 -35.552  1.00  1.43           O  
ATOM   1462  CB  VAL A  97      17.759  -0.224 -34.133  1.00  1.43           C  
ATOM   1463  CG1 VAL A  97      17.470   1.158 -34.682  1.00  1.43           C  
ATOM   1464  CG2 VAL A  97      16.627  -1.191 -34.450  1.00  1.43           C  
ATOM   1465  H   VAL A  97      19.295  -2.162 -33.115  1.00  1.43           H  
ATOM   1466  HA  VAL A  97      18.899  -0.928 -35.786  1.00  1.43           H  
ATOM   1467  HB  VAL A  97      17.866  -0.122 -33.062  1.00  1.43           H  
ATOM   1468 1HG1 VAL A  97      16.548   1.536 -34.241  1.00  1.43           H  
ATOM   1469 2HG1 VAL A  97      18.290   1.829 -34.434  1.00  1.43           H  
ATOM   1470 3HG1 VAL A  97      17.360   1.105 -35.765  1.00  1.43           H  
ATOM   1471 1HG2 VAL A  97      15.700  -0.815 -34.022  1.00  1.43           H  
ATOM   1472 2HG2 VAL A  97      16.523  -1.283 -35.530  1.00  1.43           H  
ATOM   1473 3HG2 VAL A  97      16.855  -2.170 -34.022  1.00  1.43           H  
ATOM   1474  N   ARG A  98      20.634   0.503 -33.331  1.00  1.61           N  
ATOM   1475  CA  ARG A  98      21.638   1.565 -33.205  1.00  1.61           C  
ATOM   1476  C   ARG A  98      22.981   1.297 -32.493  1.00  1.61           C  
ATOM   1477  O   ARG A  98      23.391   2.111 -31.664  1.00  1.61           O  
ATOM   1478  CB  ARG A  98      20.996   2.725 -32.445  1.00  1.61           C  
ATOM   1479  CG  ARG A  98      21.864   3.997 -32.299  1.00  1.61           C  
ATOM   1480  CD  ARG A  98      21.189   5.071 -31.487  1.00  1.61           C  
ATOM   1481  NE  ARG A  98      20.026   5.627 -32.140  1.00  1.61           N  
ATOM   1482  CZ  ARG A  98      20.069   6.629 -33.034  1.00  1.61           C  
ATOM   1483  NH1 ARG A  98      21.223   7.162 -33.369  1.00  1.61           N  
ATOM   1484  NH2 ARG A  98      18.952   7.083 -33.575  1.00  1.61           N  
ATOM   1485  H   ARG A  98      20.277  -0.029 -32.534  1.00  1.61           H  
ATOM   1486  HA  ARG A  98      21.877   1.909 -34.208  1.00  1.61           H  
ATOM   1487 1HB  ARG A  98      20.074   3.016 -32.943  1.00  1.61           H  
ATOM   1488 2HB  ARG A  98      20.730   2.394 -31.439  1.00  1.61           H  
ATOM   1489 1HG  ARG A  98      22.796   3.765 -31.801  1.00  1.61           H  
ATOM   1490 2HG  ARG A  98      22.078   4.402 -33.288  1.00  1.61           H  
ATOM   1491 1HD  ARG A  98      20.875   4.661 -30.528  1.00  1.61           H  
ATOM   1492 2HD  ARG A  98      21.895   5.884 -31.304  1.00  1.61           H  
ATOM   1493  HE  ARG A  98      19.124   5.243 -31.900  1.00  1.61           H  
ATOM   1494 1HH1 ARG A  98      22.077   6.815 -32.956  1.00  1.61           H  
ATOM   1495 2HH1 ARG A  98      21.251   7.917 -34.037  1.00  1.61           H  
ATOM   1496 1HH2 ARG A  98      18.065   6.681 -33.312  1.00  1.61           H  
ATOM   1497 2HH2 ARG A  98      18.986   7.838 -34.243  1.00  1.61           H  
ATOM   1498  N   PRO A  99      23.681   0.177 -32.719  1.00  1.74           N  
ATOM   1499  CA  PRO A  99      25.073   0.030 -32.342  1.00  1.74           C  
ATOM   1500  C   PRO A  99      26.078   0.267 -33.466  1.00  1.74           C  
ATOM   1501  O   PRO A  99      27.277   0.411 -33.233  1.00  1.74           O  
ATOM   1502  CB  PRO A  99      25.119  -1.406 -31.980  1.00  1.74           C  
ATOM   1503  CG  PRO A  99      24.127  -2.073 -32.953  1.00  1.74           C  
ATOM   1504  CD  PRO A  99      23.026  -1.069 -33.143  1.00  1.74           C  
ATOM   1505  HA  PRO A  99      25.288   0.655 -31.469  1.00  1.74           H  
ATOM   1506 1HB  PRO A  99      26.149  -1.751 -32.121  1.00  1.74           H  
ATOM   1507 2HB  PRO A  99      24.854  -1.514 -30.923  1.00  1.74           H  
ATOM   1508 1HG  PRO A  99      24.636  -2.347 -33.885  1.00  1.74           H  
ATOM   1509 2HG  PRO A  99      23.741  -3.007 -32.520  1.00  1.74           H  
ATOM   1510 1HD  PRO A  99      22.719  -1.034 -34.198  1.00  1.74           H  
ATOM   1511 2HD  PRO A  99      22.205  -1.345 -32.461  1.00  1.74           H  
ATOM   1512  N   GLY A 100      25.571   0.227 -34.691  1.00  1.79           N  
ATOM   1513  CA  GLY A 100      26.402   0.152 -35.880  1.00  1.79           C  
ATOM   1514  C   GLY A 100      26.721  -1.339 -36.086  1.00  1.79           C  
ATOM   1515  O   GLY A 100      27.294  -1.976 -35.204  1.00  1.79           O  
ATOM   1516  H   GLY A 100      24.573   0.179 -34.810  1.00  1.79           H  
ATOM   1517 1HA  GLY A 100      25.869   0.555 -36.742  1.00  1.79           H  
ATOM   1518 2HA  GLY A 100      27.318   0.727 -35.743  1.00  1.79           H  
ATOM   1519  N   GLY A 101      26.381  -1.920 -37.235  1.00  1.72           N  
ATOM   1520  CA  GLY A 101      26.758  -3.323 -37.512  1.00  1.72           C  
ATOM   1521  C   GLY A 101      25.929  -4.391 -36.759  1.00  1.72           C  
ATOM   1522  O   GLY A 101      25.201  -5.173 -37.373  1.00  1.72           O  
ATOM   1523  H   GLY A 101      25.887  -1.389 -37.937  1.00  1.72           H  
ATOM   1524 1HA  GLY A 101      26.674  -3.502 -38.584  1.00  1.72           H  
ATOM   1525 2HA  GLY A 101      27.811  -3.456 -37.264  1.00  1.72           H  
ATOM   1526  N   GLY A 102      26.060  -4.409 -35.430  1.00  1.55           N  
ATOM   1527  CA  GLY A 102      25.364  -5.345 -34.526  1.00  1.55           C  
ATOM   1528  C   GLY A 102      25.998  -5.329 -33.127  1.00  1.55           C  
ATOM   1529  O   GLY A 102      27.185  -5.029 -32.983  1.00  1.55           O  
ATOM   1530  H   GLY A 102      26.682  -3.704 -35.040  1.00  1.55           H  
ATOM   1531 1HA  GLY A 102      24.311  -5.070 -34.454  1.00  1.55           H  
ATOM   1532 2HA  GLY A 102      25.406  -6.352 -34.938  1.00  1.55           H  
ATOM   1533  N   PHE A 103      25.227  -5.706 -32.094  1.00  1.36           N  
ATOM   1534  CA  PHE A 103      25.747  -5.589 -30.716  1.00  1.36           C  
ATOM   1535  C   PHE A 103      24.999  -6.285 -29.590  1.00  1.36           C  
ATOM   1536  O   PHE A 103      23.813  -6.553 -29.676  1.00  1.36           O  
ATOM   1537  CB  PHE A 103      25.755  -4.119 -30.381  1.00  1.36           C  
ATOM   1538  CG  PHE A 103      26.216  -3.672 -29.070  1.00  1.36           C  
ATOM   1539  CD1 PHE A 103      27.545  -3.648 -28.756  1.00  1.36           C  
ATOM   1540  CD2 PHE A 103      25.291  -3.217 -28.145  1.00  1.36           C  
ATOM   1541  CE1 PHE A 103      27.954  -3.182 -27.541  1.00  1.36           C  
ATOM   1542  CE2 PHE A 103      25.693  -2.756 -26.930  1.00  1.36           C  
ATOM   1543  CZ  PHE A 103      27.026  -2.736 -26.621  1.00  1.36           C  
ATOM   1544  H   PHE A 103      24.250  -5.947 -32.272  1.00  1.36           H  
ATOM   1545  HA  PHE A 103      26.769  -5.971 -30.720  1.00  1.36           H  
ATOM   1546 1HB  PHE A 103      26.378  -3.637 -31.097  1.00  1.36           H  
ATOM   1547 2HB  PHE A 103      24.740  -3.757 -30.502  1.00  1.36           H  
ATOM   1548  HD1 PHE A 103      28.275  -3.993 -29.490  1.00  1.36           H  
ATOM   1549  HD2 PHE A 103      24.229  -3.229 -28.407  1.00  1.36           H  
ATOM   1550  HE1 PHE A 103      29.016  -3.161 -27.306  1.00  1.36           H  
ATOM   1551  HE2 PHE A 103      24.965  -2.406 -26.223  1.00  1.36           H  
ATOM   1552  HZ  PHE A 103      27.357  -2.366 -25.657  1.00  1.36           H  
ATOM   1553  N   GLU A 104      25.691  -6.564 -28.505  1.00  1.17           N  
ATOM   1554  CA  GLU A 104      24.959  -6.930 -27.308  1.00  1.17           C  
ATOM   1555  C   GLU A 104      25.718  -6.348 -26.097  1.00  1.17           C  
ATOM   1556  O   GLU A 104      26.945  -6.424 -26.071  1.00  1.17           O  
ATOM   1557  CB  GLU A 104      24.793  -8.443 -27.234  1.00  1.17           C  
ATOM   1558  CG  GLU A 104      23.903  -8.936 -26.111  1.00  1.17           C  
ATOM   1559  CD  GLU A 104      23.629 -10.412 -26.196  1.00  1.17           C  
ATOM   1560  OE1 GLU A 104      24.543 -11.178 -26.371  1.00  1.17           O  
ATOM   1561  OE2 GLU A 104      22.465 -10.773 -26.128  1.00  1.17           O  
ATOM   1562  H   GLU A 104      26.691  -6.420 -28.480  1.00  1.17           H  
ATOM   1563  HA  GLU A 104      23.966  -6.514 -27.386  1.00  1.17           H  
ATOM   1564 1HB  GLU A 104      24.394  -8.811 -28.171  1.00  1.17           H  
ATOM   1565 2HB  GLU A 104      25.771  -8.902 -27.098  1.00  1.17           H  
ATOM   1566 1HG  GLU A 104      24.378  -8.713 -25.154  1.00  1.17           H  
ATOM   1567 2HG  GLU A 104      22.959  -8.399 -26.154  1.00  1.17           H  
ATOM   1568  N   PRO A 105      25.043  -5.711 -25.116  1.00  1.02           N  
ATOM   1569  CA  PRO A 105      25.636  -5.221 -23.881  1.00  1.02           C  
ATOM   1570  C   PRO A 105      26.238  -6.377 -23.095  1.00  1.02           C  
ATOM   1571  O   PRO A 105      25.683  -7.474 -23.069  1.00  1.02           O  
ATOM   1572  CB  PRO A 105      24.439  -4.611 -23.137  1.00  1.02           C  
ATOM   1573  CG  PRO A 105      23.429  -4.289 -24.225  1.00  1.02           C  
ATOM   1574  CD  PRO A 105      23.614  -5.353 -25.279  1.00  1.02           C  
ATOM   1575  HA  PRO A 105      26.395  -4.461 -24.111  1.00  1.02           H  
ATOM   1576 1HB  PRO A 105      24.057  -5.320 -22.383  1.00  1.02           H  
ATOM   1577 2HB  PRO A 105      24.759  -3.716 -22.591  1.00  1.02           H  
ATOM   1578 1HG  PRO A 105      22.423  -4.331 -23.811  1.00  1.02           H  
ATOM   1579 2HG  PRO A 105      23.564  -3.283 -24.605  1.00  1.02           H  
ATOM   1580 1HD  PRO A 105      22.963  -6.218 -25.095  1.00  1.02           H  
ATOM   1581 2HD  PRO A 105      23.416  -4.863 -26.243  1.00  1.02           H  
ATOM   1582  N   ASN A 106      27.320  -6.102 -22.382  1.00  0.91           N  
ATOM   1583  CA  ASN A 106      27.986  -7.086 -21.528  1.00  0.91           C  
ATOM   1584  C   ASN A 106      27.748  -6.749 -20.065  1.00  0.91           C  
ATOM   1585  O   ASN A 106      28.518  -7.125 -19.184  1.00  0.91           O  
ATOM   1586  CB  ASN A 106      29.471  -7.182 -21.815  1.00  0.91           C  
ATOM   1587  CG  ASN A 106      29.765  -7.739 -23.195  1.00  0.91           C  
ATOM   1588  OD1 ASN A 106      30.390  -7.082 -24.040  1.00  0.91           O  
ATOM   1589  ND2 ASN A 106      29.312  -8.941 -23.440  1.00  0.91           N  
ATOM   1590  H   ASN A 106      27.724  -5.178 -22.454  1.00  0.91           H  
ATOM   1591  HA  ASN A 106      27.541  -8.065 -21.708  1.00  0.91           H  
ATOM   1592 1HB  ASN A 106      29.924  -6.195 -21.726  1.00  0.91           H  
ATOM   1593 2HB  ASN A 106      29.944  -7.822 -21.070  1.00  0.91           H  
ATOM   1594 1HD2 ASN A 106      29.466  -9.362 -24.334  1.00  0.91           H  
ATOM   1595 2HD2 ASN A 106      28.803  -9.436 -22.736  1.00  0.91           H  
ATOM   1596  N   PHE A 107      26.671  -6.028 -19.821  1.00  0.84           N  
ATOM   1597  CA  PHE A 107      26.300  -5.574 -18.491  1.00  0.84           C  
ATOM   1598  C   PHE A 107      24.794  -5.692 -18.351  1.00  0.84           C  
ATOM   1599  O   PHE A 107      24.111  -6.042 -19.317  1.00  0.84           O  
ATOM   1600  CB  PHE A 107      26.810  -4.154 -18.236  1.00  0.84           C  
ATOM   1601  CG  PHE A 107      26.237  -3.057 -19.075  1.00  0.84           C  
ATOM   1602  CD1 PHE A 107      25.168  -2.308 -18.631  1.00  0.84           C  
ATOM   1603  CD2 PHE A 107      26.786  -2.762 -20.303  1.00  0.84           C  
ATOM   1604  CE1 PHE A 107      24.664  -1.297 -19.404  1.00  0.84           C  
ATOM   1605  CE2 PHE A 107      26.282  -1.753 -21.092  1.00  0.84           C  
ATOM   1606  CZ  PHE A 107      25.211  -1.023 -20.638  1.00  0.84           C  
ATOM   1607  H   PHE A 107      26.081  -5.782 -20.602  1.00  0.84           H  
ATOM   1608  HA  PHE A 107      26.762  -6.229 -17.751  1.00  0.84           H  
ATOM   1609 1HB  PHE A 107      26.628  -3.913 -17.227  1.00  0.84           H  
ATOM   1610 2HB  PHE A 107      27.894  -4.141 -18.364  1.00  0.84           H  
ATOM   1611  HD1 PHE A 107      24.730  -2.527 -17.651  1.00  0.84           H  
ATOM   1612  HD2 PHE A 107      27.630  -3.344 -20.632  1.00  0.84           H  
ATOM   1613  HE1 PHE A 107      23.831  -0.715 -19.040  1.00  0.84           H  
ATOM   1614  HE2 PHE A 107      26.735  -1.535 -22.065  1.00  0.84           H  
ATOM   1615  HZ  PHE A 107      24.800  -0.224 -21.245  1.00  0.84           H  
ATOM   1616  N   THR A 108      24.273  -5.513 -17.144  1.00  0.80           N  
ATOM   1617  CA  THR A 108      22.847  -5.755 -16.961  1.00  0.80           C  
ATOM   1618  C   THR A 108      22.011  -4.526 -17.249  1.00  0.80           C  
ATOM   1619  O   THR A 108      22.348  -3.433 -16.800  1.00  0.80           O  
ATOM   1620  CB  THR A 108      22.544  -6.265 -15.535  1.00  0.80           C  
ATOM   1621  OG1 THR A 108      23.258  -7.490 -15.305  1.00  0.80           O  
ATOM   1622  CG2 THR A 108      21.032  -6.557 -15.382  1.00  0.80           C  
ATOM   1623  H   THR A 108      24.846  -5.160 -16.373  1.00  0.80           H  
ATOM   1624  HA  THR A 108      22.539  -6.533 -17.661  1.00  0.80           H  
ATOM   1625  HB  THR A 108      22.851  -5.525 -14.815  1.00  0.80           H  
ATOM   1626  HG1 THR A 108      22.990  -8.143 -15.956  1.00  0.80           H  
ATOM   1627 1HG2 THR A 108      20.832  -6.927 -14.377  1.00  0.80           H  
ATOM   1628 2HG2 THR A 108      20.454  -5.663 -15.553  1.00  0.80           H  
ATOM   1629 3HG2 THR A 108      20.733  -7.311 -16.106  1.00  0.80           H  
ATOM   1630  N   LEU A 109      20.945  -4.713 -18.018  1.00  0.78           N  
ATOM   1631  CA  LEU A 109      19.999  -3.647 -18.294  1.00  0.78           C  
ATOM   1632  C   LEU A 109      18.654  -3.975 -17.680  1.00  0.78           C  
ATOM   1633  O   LEU A 109      18.166  -5.103 -17.807  1.00  0.78           O  
ATOM   1634  CB  LEU A 109      19.831  -3.438 -19.785  1.00  0.78           C  
ATOM   1635  CG  LEU A 109      21.019  -2.970 -20.553  1.00  0.78           C  
ATOM   1636  CD1 LEU A 109      20.695  -2.984 -21.977  1.00  0.78           C  
ATOM   1637  CD2 LEU A 109      21.330  -1.580 -20.139  1.00  0.78           C  
ATOM   1638  H   LEU A 109      20.774  -5.637 -18.387  1.00  0.78           H  
ATOM   1639  HA  LEU A 109      20.366  -2.725 -17.850  1.00  0.78           H  
ATOM   1640 1HB  LEU A 109      19.517  -4.380 -20.219  1.00  0.78           H  
ATOM   1641 2HB  LEU A 109      19.041  -2.702 -19.927  1.00  0.78           H  
ATOM   1642  HG  LEU A 109      21.879  -3.623 -20.375  1.00  0.78           H  
ATOM   1643 1HD1 LEU A 109      21.553  -2.630 -22.517  1.00  0.78           H  
ATOM   1644 2HD1 LEU A 109      20.453  -3.998 -22.290  1.00  0.78           H  
ATOM   1645 3HD1 LEU A 109      19.843  -2.333 -22.156  1.00  0.78           H  
ATOM   1646 1HD2 LEU A 109      22.176  -1.213 -20.709  1.00  0.78           H  
ATOM   1647 2HD2 LEU A 109      20.466  -0.938 -20.321  1.00  0.78           H  
ATOM   1648 3HD2 LEU A 109      21.561  -1.593 -19.084  1.00  0.78           H  
ATOM   1649  N   PHE A 110      18.063  -2.966 -17.064  1.00  0.77           N  
ATOM   1650  CA  PHE A 110      16.802  -3.029 -16.344  1.00  0.77           C  
ATOM   1651  C   PHE A 110      15.623  -2.456 -17.091  1.00  0.77           C  
ATOM   1652  O   PHE A 110      15.777  -1.794 -18.108  1.00  0.77           O  
ATOM   1653  CB  PHE A 110      17.000  -2.362 -14.994  1.00  0.77           C  
ATOM   1654  CG  PHE A 110      17.941  -3.152 -14.191  1.00  0.77           C  
ATOM   1655  CD1 PHE A 110      19.262  -2.989 -14.347  1.00  0.77           C  
ATOM   1656  CD2 PHE A 110      17.504  -4.075 -13.299  1.00  0.77           C  
ATOM   1657  CE1 PHE A 110      20.115  -3.727 -13.655  1.00  0.77           C  
ATOM   1658  CE2 PHE A 110      18.367  -4.835 -12.573  1.00  0.77           C  
ATOM   1659  CZ  PHE A 110      19.680  -4.667 -12.748  1.00  0.77           C  
ATOM   1660  H   PHE A 110      18.572  -2.084 -17.031  1.00  0.77           H  
ATOM   1661  HA  PHE A 110      16.574  -4.060 -16.154  1.00  0.77           H  
ATOM   1662 1HB  PHE A 110      17.410  -1.369 -15.136  1.00  0.77           H  
ATOM   1663 2HB  PHE A 110      16.055  -2.279 -14.459  1.00  0.77           H  
ATOM   1664  HD1 PHE A 110      19.634  -2.266 -15.054  1.00  0.77           H  
ATOM   1665  HD2 PHE A 110      16.458  -4.194 -13.171  1.00  0.77           H  
ATOM   1666  HE1 PHE A 110      21.149  -3.582 -13.842  1.00  0.77           H  
ATOM   1667  HE2 PHE A 110      17.993  -5.570 -11.869  1.00  0.77           H  
ATOM   1668  HZ  PHE A 110      20.385  -5.276 -12.186  1.00  0.77           H  
ATOM   1669  N   GLU A 111      14.441  -2.764 -16.603  1.00  0.77           N  
ATOM   1670  CA  GLU A 111      13.192  -2.319 -17.197  1.00  0.77           C  
ATOM   1671  C   GLU A 111      13.074  -0.805 -17.260  1.00  0.77           C  
ATOM   1672  O   GLU A 111      13.571  -0.089 -16.388  1.00  0.77           O  
ATOM   1673  CB  GLU A 111      12.011  -2.934 -16.453  1.00  0.77           C  
ATOM   1674  CG  GLU A 111      11.891  -4.472 -16.643  1.00  0.77           C  
ATOM   1675  CD  GLU A 111      10.632  -5.073 -16.053  1.00  0.77           C  
ATOM   1676  OE1 GLU A 111       9.875  -4.362 -15.435  1.00  0.77           O  
ATOM   1677  OE2 GLU A 111      10.430  -6.252 -16.217  1.00  0.77           O  
ATOM   1678  H   GLU A 111      14.414  -3.361 -15.784  1.00  0.77           H  
ATOM   1679  HA  GLU A 111      13.144  -2.673 -18.206  1.00  0.77           H  
ATOM   1680 1HB  GLU A 111      12.118  -2.741 -15.384  1.00  0.77           H  
ATOM   1681 2HB  GLU A 111      11.085  -2.467 -16.781  1.00  0.77           H  
ATOM   1682 1HG  GLU A 111      11.962  -4.723 -17.689  1.00  0.77           H  
ATOM   1683 2HG  GLU A 111      12.735  -4.935 -16.168  1.00  0.77           H  
ATOM   1684  N   LYS A 112      12.422  -0.329 -18.323  1.00  0.77           N  
ATOM   1685  CA  LYS A 112      12.228   1.098 -18.538  1.00  0.77           C  
ATOM   1686  C   LYS A 112      11.575   1.737 -17.329  1.00  0.77           C  
ATOM   1687  O   LYS A 112      10.583   1.222 -16.802  1.00  0.77           O  
ATOM   1688  CB  LYS A 112      11.393   1.336 -19.790  1.00  0.77           C  
ATOM   1689  CG  LYS A 112      11.225   2.793 -20.196  1.00  0.77           C  
ATOM   1690  CD  LYS A 112      10.507   2.883 -21.544  1.00  0.77           C  
ATOM   1691  CE  LYS A 112       9.056   2.465 -21.426  1.00  0.77           C  
ATOM   1692  NZ  LYS A 112       8.333   2.601 -22.711  1.00  0.77           N  
ATOM   1693  H   LYS A 112      12.042  -0.979 -19.011  1.00  0.77           H  
ATOM   1694  HA  LYS A 112      13.200   1.560 -18.667  1.00  0.77           H  
ATOM   1695 1HB  LYS A 112      11.842   0.806 -20.619  1.00  0.77           H  
ATOM   1696 2HB  LYS A 112      10.400   0.915 -19.643  1.00  0.77           H  
ATOM   1697 1HG  LYS A 112      10.644   3.324 -19.441  1.00  0.77           H  
ATOM   1698 2HG  LYS A 112      12.208   3.269 -20.278  1.00  0.77           H  
ATOM   1699 1HD  LYS A 112      10.553   3.898 -21.921  1.00  0.77           H  
ATOM   1700 2HD  LYS A 112      10.995   2.233 -22.271  1.00  0.77           H  
ATOM   1701 1HE  LYS A 112       9.012   1.424 -21.110  1.00  0.77           H  
ATOM   1702 2HE  LYS A 112       8.565   3.084 -20.678  1.00  0.77           H  
ATOM   1703 1HZ  LYS A 112       7.382   2.307 -22.601  1.00  0.77           H  
ATOM   1704 2HZ  LYS A 112       8.351   3.558 -23.024  1.00  0.77           H  
ATOM   1705 3HZ  LYS A 112       8.786   2.004 -23.419  1.00  0.77           H  
ATOM   1706  N   CYS A 113      12.125   2.865 -16.901  1.00  0.78           N  
ATOM   1707  CA  CYS A 113      11.635   3.528 -15.712  1.00  0.78           C  
ATOM   1708  C   CYS A 113      11.705   5.040 -15.766  1.00  0.78           C  
ATOM   1709  O   CYS A 113      12.364   5.622 -16.623  1.00  0.78           O  
ATOM   1710  CB  CYS A 113      12.518   3.095 -14.537  1.00  0.78           C  
ATOM   1711  SG  CYS A 113      14.265   3.663 -14.690  1.00  0.78           S  
ATOM   1712  H   CYS A 113      12.950   3.225 -17.380  1.00  0.78           H  
ATOM   1713  HA  CYS A 113      10.602   3.225 -15.544  1.00  0.78           H  
ATOM   1714 1HB  CYS A 113      12.115   3.484 -13.605  1.00  0.78           H  
ATOM   1715 2HB  CYS A 113      12.523   2.005 -14.473  1.00  0.78           H  
ATOM   1716  HG  CYS A 113      14.412   3.343 -15.995  1.00  0.78           H  
ATOM   1717  N   GLU A 114      11.033   5.668 -14.817  1.00  0.81           N  
ATOM   1718  CA  GLU A 114      11.164   7.096 -14.619  1.00  0.81           C  
ATOM   1719  C   GLU A 114      12.235   7.274 -13.569  1.00  0.81           C  
ATOM   1720  O   GLU A 114      12.398   6.419 -12.694  1.00  0.81           O  
ATOM   1721  CB  GLU A 114       9.856   7.751 -14.185  1.00  0.81           C  
ATOM   1722  CG  GLU A 114       8.746   7.729 -15.231  1.00  0.81           C  
ATOM   1723  CD  GLU A 114       7.554   8.578 -14.832  1.00  0.81           C  
ATOM   1724  OE1 GLU A 114       7.643   9.265 -13.842  1.00  0.81           O  
ATOM   1725  OE2 GLU A 114       6.564   8.542 -15.521  1.00  0.81           O  
ATOM   1726  H   GLU A 114      10.457   5.131 -14.185  1.00  0.81           H  
ATOM   1727  HA  GLU A 114      11.502   7.566 -15.541  1.00  0.81           H  
ATOM   1728 1HB  GLU A 114       9.473   7.219 -13.312  1.00  0.81           H  
ATOM   1729 2HB  GLU A 114      10.039   8.765 -13.863  1.00  0.81           H  
ATOM   1730 1HG  GLU A 114       9.147   8.100 -16.174  1.00  0.81           H  
ATOM   1731 2HG  GLU A 114       8.423   6.701 -15.382  1.00  0.81           H  
ATOM   1732  N   VAL A 115      12.976   8.360 -13.643  1.00  0.85           N  
ATOM   1733  CA  VAL A 115      14.016   8.590 -12.666  1.00  0.85           C  
ATOM   1734  C   VAL A 115      13.770   9.863 -11.858  1.00  0.85           C  
ATOM   1735  O   VAL A 115      14.385  10.063 -10.808  1.00  0.85           O  
ATOM   1736  CB  VAL A 115      15.365   8.608 -13.377  1.00  0.85           C  
ATOM   1737  CG1 VAL A 115      15.604   7.264 -14.049  1.00  0.85           C  
ATOM   1738  CG2 VAL A 115      15.410   9.737 -14.363  1.00  0.85           C  
ATOM   1739  H   VAL A 115      12.804   9.046 -14.368  1.00  0.85           H  
ATOM   1740  HA  VAL A 115      14.030   7.752 -11.970  1.00  0.85           H  
ATOM   1741  HB  VAL A 115      16.136   8.717 -12.650  1.00  0.85           H  
ATOM   1742 1HG1 VAL A 115      16.573   7.268 -14.513  1.00  0.85           H  
ATOM   1743 2HG1 VAL A 115      15.566   6.478 -13.309  1.00  0.85           H  
ATOM   1744 3HG1 VAL A 115      14.848   7.075 -14.800  1.00  0.85           H  
ATOM   1745 1HG2 VAL A 115      16.366   9.744 -14.860  1.00  0.85           H  
ATOM   1746 2HG2 VAL A 115      14.629   9.617 -15.088  1.00  0.85           H  
ATOM   1747 3HG2 VAL A 115      15.268  10.660 -13.841  1.00  0.85           H  
ATOM   1748  N   ASN A 116      12.819  10.683 -12.315  1.00  0.91           N  
ATOM   1749  CA  ASN A 116      12.441  11.905 -11.608  1.00  0.91           C  
ATOM   1750  C   ASN A 116      10.918  12.049 -11.524  1.00  0.91           C  
ATOM   1751  O   ASN A 116      10.173  11.430 -12.286  1.00  0.91           O  
ATOM   1752  CB  ASN A 116      12.958  13.133 -12.279  1.00  0.91           C  
ATOM   1753  CG  ASN A 116      14.409  13.275 -12.393  1.00  0.91           C  
ATOM   1754  OD1 ASN A 116      15.217  13.486 -11.477  1.00  0.91           O  
ATOM   1755  ND2 ASN A 116      14.766  13.224 -13.593  1.00  0.91           N  
ATOM   1756  H   ASN A 116      12.380  10.482 -13.208  1.00  0.91           H  
ATOM   1757  HA  ASN A 116      12.824  11.855 -10.591  1.00  0.91           H  
ATOM   1758 1HB  ASN A 116      12.538  13.162 -13.283  1.00  0.91           H  
ATOM   1759 2HB  ASN A 116      12.583  13.989 -11.743  1.00  0.91           H  
ATOM   1760 1HD2 ASN A 116      15.714  13.414 -13.857  1.00  0.91           H  
ATOM   1761 2HD2 ASN A 116      14.075  13.068 -14.305  1.00  0.91           H  
ATOM   1762  N   GLY A 117      10.450  12.905 -10.619  1.00  0.97           N  
ATOM   1763  CA  GLY A 117       9.016  13.161 -10.502  1.00  0.97           C  
ATOM   1764  C   GLY A 117       8.309  12.157  -9.585  1.00  0.97           C  
ATOM   1765  O   GLY A 117       8.951  11.343  -8.917  1.00  0.97           O  
ATOM   1766  H   GLY A 117      11.093  13.394 -10.012  1.00  0.97           H  
ATOM   1767 1HA  GLY A 117       8.858  14.176 -10.127  1.00  0.97           H  
ATOM   1768 2HA  GLY A 117       8.563  13.124 -11.493  1.00  0.97           H  
ATOM   1769  N   GLU A 118       6.980  12.205  -9.588  1.00  1.02           N  
ATOM   1770  CA  GLU A 118       6.123  11.432  -8.686  1.00  1.02           C  
ATOM   1771  C   GLU A 118       6.269   9.914  -8.776  1.00  1.02           C  
ATOM   1772  O   GLU A 118       6.088   9.212  -7.784  1.00  1.02           O  
ATOM   1773  CB  GLU A 118       4.662  11.788  -8.954  1.00  1.02           C  
ATOM   1774  CG  GLU A 118       4.269  13.204  -8.542  1.00  1.02           C  
ATOM   1775  CD  GLU A 118       2.831  13.541  -8.873  1.00  1.02           C  
ATOM   1776  OE1 GLU A 118       2.192  12.761  -9.539  1.00  1.02           O  
ATOM   1777  OE2 GLU A 118       2.375  14.581  -8.455  1.00  1.02           O  
ATOM   1778  H   GLU A 118       6.536  12.864 -10.212  1.00  1.02           H  
ATOM   1779  HA  GLU A 118       6.371  11.726  -7.663  1.00  1.02           H  
ATOM   1780 1HB  GLU A 118       4.452  11.676 -10.018  1.00  1.02           H  
ATOM   1781 2HB  GLU A 118       4.016  11.091  -8.420  1.00  1.02           H  
ATOM   1782 1HG  GLU A 118       4.419  13.313  -7.468  1.00  1.02           H  
ATOM   1783 2HG  GLU A 118       4.928  13.911  -9.046  1.00  1.02           H  
ATOM   1784  N   LYS A 119       6.555   9.408  -9.968  1.00  1.05           N  
ATOM   1785  CA  LYS A 119       6.675   7.974 -10.189  1.00  1.05           C  
ATOM   1786  C   LYS A 119       8.131   7.526 -10.325  1.00  1.05           C  
ATOM   1787  O   LYS A 119       8.400   6.424 -10.803  1.00  1.05           O  
ATOM   1788  CB  LYS A 119       5.870   7.556 -11.415  1.00  1.05           C  
ATOM   1789  CG  LYS A 119       4.368   7.761 -11.287  1.00  1.05           C  
ATOM   1790  CD  LYS A 119       3.653   7.295 -12.548  1.00  1.05           C  
ATOM   1791  CE  LYS A 119       2.147   7.490 -12.450  1.00  1.05           C  
ATOM   1792  NZ  LYS A 119       1.454   7.061 -13.697  1.00  1.05           N  
ATOM   1793  H   LYS A 119       6.702  10.035 -10.747  1.00  1.05           H  
ATOM   1794  HA  LYS A 119       6.259   7.459  -9.324  1.00  1.05           H  
ATOM   1795 1HB  LYS A 119       6.205   8.123 -12.273  1.00  1.05           H  
ATOM   1796 2HB  LYS A 119       6.052   6.505 -11.630  1.00  1.05           H  
ATOM   1797 1HG  LYS A 119       3.994   7.202 -10.429  1.00  1.05           H  
ATOM   1798 2HG  LYS A 119       4.160   8.821 -11.130  1.00  1.05           H  
ATOM   1799 1HD  LYS A 119       4.034   7.862 -13.405  1.00  1.05           H  
ATOM   1800 2HD  LYS A 119       3.866   6.240 -12.716  1.00  1.05           H  
ATOM   1801 1HE  LYS A 119       1.764   6.907 -11.613  1.00  1.05           H  
ATOM   1802 2HE  LYS A 119       1.934   8.545 -12.272  1.00  1.05           H  
ATOM   1803 1HZ  LYS A 119       0.459   7.205 -13.598  1.00  1.05           H  
ATOM   1804 2HZ  LYS A 119       1.798   7.606 -14.477  1.00  1.05           H  
ATOM   1805 3HZ  LYS A 119       1.636   6.081 -13.864  1.00  1.05           H  
ATOM   1806  N   ALA A 120       9.072   8.374  -9.912  1.00  1.04           N  
ATOM   1807  CA  ALA A 120      10.485   8.033 -10.036  1.00  1.04           C  
ATOM   1808  C   ALA A 120      10.804   6.730  -9.339  1.00  1.04           C  
ATOM   1809  O   ALA A 120      10.324   6.464  -8.236  1.00  1.04           O  
ATOM   1810  CB  ALA A 120      11.337   9.104  -9.410  1.00  1.04           C  
ATOM   1811  H   ALA A 120       8.823   9.282  -9.518  1.00  1.04           H  
ATOM   1812  HA  ALA A 120      10.723   7.939 -11.094  1.00  1.04           H  
ATOM   1813 1HB  ALA A 120      12.387   8.842  -9.520  1.00  1.04           H  
ATOM   1814 2HB  ALA A 120      11.144  10.020  -9.879  1.00  1.04           H  
ATOM   1815 3HB  ALA A 120      11.093   9.184  -8.354  1.00  1.04           H  
ATOM   1816  N   HIS A 121      11.667   5.931  -9.949  1.00  1.02           N  
ATOM   1817  CA  HIS A 121      12.046   4.679  -9.331  1.00  1.02           C  
ATOM   1818  C   HIS A 121      12.708   5.003  -7.977  1.00  1.02           C  
ATOM   1819  O   HIS A 121      13.533   5.926  -7.908  1.00  1.02           O  
ATOM   1820  CB  HIS A 121      13.028   3.934 -10.245  1.00  1.02           C  
ATOM   1821  CG  HIS A 121      13.278   2.493  -9.889  1.00  1.02           C  
ATOM   1822  ND1 HIS A 121      14.082   2.095  -8.838  1.00  1.02           N  
ATOM   1823  CD2 HIS A 121      12.811   1.359 -10.458  1.00  1.02           C  
ATOM   1824  CE1 HIS A 121      14.094   0.766  -8.779  1.00  1.02           C  
ATOM   1825  NE2 HIS A 121      13.329   0.303  -9.750  1.00  1.02           N  
ATOM   1826  H   HIS A 121      12.024   6.172 -10.874  1.00  1.02           H  
ATOM   1827  HA  HIS A 121      11.165   4.065  -9.217  1.00  1.02           H  
ATOM   1828 1HB  HIS A 121      12.662   3.975 -11.271  1.00  1.02           H  
ATOM   1829 2HB  HIS A 121      13.976   4.450 -10.229  1.00  1.02           H  
ATOM   1830  HD2 HIS A 121      12.141   1.297 -11.318  1.00  1.02           H  
ATOM   1831  HE1 HIS A 121      14.637   0.154  -8.052  1.00  1.02           H  
ATOM   1832  HE2 HIS A 121      13.143  -0.672  -9.947  1.00  1.02           H  
ATOM   1833  N   PRO A 122      12.396   4.266  -6.890  1.00  0.97           N  
ATOM   1834  CA  PRO A 122      13.001   4.395  -5.576  1.00  0.97           C  
ATOM   1835  C   PRO A 122      14.532   4.387  -5.599  1.00  0.97           C  
ATOM   1836  O   PRO A 122      15.165   5.077  -4.799  1.00  0.97           O  
ATOM   1837  CB  PRO A 122      12.437   3.160  -4.860  1.00  0.97           C  
ATOM   1838  CG  PRO A 122      11.096   2.942  -5.488  1.00  0.97           C  
ATOM   1839  CD  PRO A 122      11.289   3.279  -6.940  1.00  0.97           C  
ATOM   1840  HA  PRO A 122      12.625   5.315  -5.106  1.00  0.97           H  
ATOM   1841 1HB  PRO A 122      13.105   2.310  -5.011  1.00  0.97           H  
ATOM   1842 2HB  PRO A 122      12.372   3.329  -3.783  1.00  0.97           H  
ATOM   1843 1HG  PRO A 122      10.775   1.902  -5.335  1.00  0.97           H  
ATOM   1844 2HG  PRO A 122      10.345   3.585  -5.003  1.00  0.97           H  
ATOM   1845 1HD  PRO A 122      11.565   2.387  -7.516  1.00  0.97           H  
ATOM   1846 2HD  PRO A 122      10.355   3.749  -7.289  1.00  0.97           H  
ATOM   1847  N   LEU A 123      15.155   3.649  -6.532  1.00  0.93           N  
ATOM   1848  CA  LEU A 123      16.615   3.622  -6.577  1.00  0.93           C  
ATOM   1849  C   LEU A 123      17.171   4.991  -6.873  1.00  0.93           C  
ATOM   1850  O   LEU A 123      18.078   5.470  -6.195  1.00  0.93           O  
ATOM   1851  CB  LEU A 123      17.115   2.648  -7.640  1.00  0.93           C  
ATOM   1852  CG  LEU A 123      18.616   2.599  -7.843  1.00  0.93           C  
ATOM   1853  CD1 LEU A 123      19.303   2.167  -6.537  1.00  0.93           C  
ATOM   1854  CD2 LEU A 123      18.891   1.643  -9.002  1.00  0.93           C  
ATOM   1855  H   LEU A 123      14.643   3.097  -7.219  1.00  0.93           H  
ATOM   1856  HA  LEU A 123      16.985   3.304  -5.602  1.00  0.93           H  
ATOM   1857 1HB  LEU A 123      16.778   1.646  -7.381  1.00  0.93           H  
ATOM   1858 2HB  LEU A 123      16.676   2.925  -8.598  1.00  0.93           H  
ATOM   1859  HG  LEU A 123      18.986   3.589  -8.104  1.00  0.93           H  
ATOM   1860 1HD1 LEU A 123      20.379   2.137  -6.691  1.00  0.93           H  
ATOM   1861 2HD1 LEU A 123      19.071   2.882  -5.746  1.00  0.93           H  
ATOM   1862 3HD1 LEU A 123      18.948   1.181  -6.248  1.00  0.93           H  
ATOM   1863 1HD2 LEU A 123      19.942   1.577  -9.203  1.00  0.93           H  
ATOM   1864 2HD2 LEU A 123      18.512   0.653  -8.754  1.00  0.93           H  
ATOM   1865 3HD2 LEU A 123      18.382   2.013  -9.894  1.00  0.93           H  
ATOM   1866  N   PHE A 124      16.623   5.626  -7.898  1.00  0.89           N  
ATOM   1867  CA  PHE A 124      17.108   6.927  -8.297  1.00  0.89           C  
ATOM   1868  C   PHE A 124      16.680   7.989  -7.309  1.00  0.89           C  
ATOM   1869  O   PHE A 124      17.417   8.942  -7.080  1.00  0.89           O  
ATOM   1870  CB  PHE A 124      16.686   7.218  -9.720  1.00  0.89           C  
ATOM   1871  CG  PHE A 124      17.519   6.403 -10.661  1.00  0.89           C  
ATOM   1872  CD1 PHE A 124      17.021   5.258 -11.226  1.00  0.89           C  
ATOM   1873  CD2 PHE A 124      18.824   6.779 -10.963  1.00  0.89           C  
ATOM   1874  CE1 PHE A 124      17.785   4.504 -12.068  1.00  0.89           C  
ATOM   1875  CE2 PHE A 124      19.596   6.027 -11.816  1.00  0.89           C  
ATOM   1876  CZ  PHE A 124      19.078   4.889 -12.369  1.00  0.89           C  
ATOM   1877  H   PHE A 124      15.856   5.196  -8.397  1.00  0.89           H  
ATOM   1878  HA  PHE A 124      18.193   6.894  -8.296  1.00  0.89           H  
ATOM   1879 1HB  PHE A 124      15.631   6.964  -9.863  1.00  0.89           H  
ATOM   1880 2HB  PHE A 124      16.815   8.276  -9.951  1.00  0.89           H  
ATOM   1881  HD1 PHE A 124      16.009   4.951 -10.995  1.00  0.89           H  
ATOM   1882  HD2 PHE A 124      19.236   7.677 -10.513  1.00  0.89           H  
ATOM   1883  HE1 PHE A 124      17.363   3.604 -12.493  1.00  0.89           H  
ATOM   1884  HE2 PHE A 124      20.618   6.330 -12.047  1.00  0.89           H  
ATOM   1885  HZ  PHE A 124      19.690   4.291 -13.038  1.00  0.89           H  
ATOM   1886  N   THR A 125      15.528   7.813  -6.662  1.00  0.87           N  
ATOM   1887  CA  THR A 125      15.140   8.789  -5.654  1.00  0.87           C  
ATOM   1888  C   THR A 125      16.181   8.797  -4.555  1.00  0.87           C  
ATOM   1889  O   THR A 125      16.691   9.847  -4.152  1.00  0.87           O  
ATOM   1890  CB  THR A 125      13.758   8.485  -5.086  1.00  0.87           C  
ATOM   1891  OG1 THR A 125      12.808   8.578  -6.150  1.00  0.87           O  
ATOM   1892  CG2 THR A 125      13.416   9.476  -3.995  1.00  0.87           C  
ATOM   1893  H   THR A 125      14.918   7.026  -6.895  1.00  0.87           H  
ATOM   1894  HA  THR A 125      15.125   9.776  -6.097  1.00  0.87           H  
ATOM   1895  HB  THR A 125      13.744   7.476  -4.680  1.00  0.87           H  
ATOM   1896  HG1 THR A 125      12.983   7.860  -6.795  1.00  0.87           H  
ATOM   1897 1HG2 THR A 125      12.426   9.253  -3.599  1.00  0.87           H  
ATOM   1898 2HG2 THR A 125      14.154   9.399  -3.200  1.00  0.87           H  
ATOM   1899 3HG2 THR A 125      13.427  10.486  -4.400  1.00  0.87           H  
ATOM   1900  N   PHE A 126      16.545   7.610  -4.111  1.00  0.86           N  
ATOM   1901  CA  PHE A 126      17.575   7.455  -3.117  1.00  0.86           C  
ATOM   1902  C   PHE A 126      18.896   8.048  -3.561  1.00  0.86           C  
ATOM   1903  O   PHE A 126      19.491   8.833  -2.828  1.00  0.86           O  
ATOM   1904  CB  PHE A 126      17.724   6.007  -2.762  1.00  0.86           C  
ATOM   1905  CG  PHE A 126      18.878   5.720  -1.922  1.00  0.86           C  
ATOM   1906  CD1 PHE A 126      18.888   6.030  -0.582  1.00  0.86           C  
ATOM   1907  CD2 PHE A 126      19.975   5.116  -2.472  1.00  0.86           C  
ATOM   1908  CE1 PHE A 126      19.996   5.757   0.180  1.00  0.86           C  
ATOM   1909  CE2 PHE A 126      21.053   4.841  -1.710  1.00  0.86           C  
ATOM   1910  CZ  PHE A 126      21.078   5.162  -0.388  1.00  0.86           C  
ATOM   1911  H   PHE A 126      16.092   6.768  -4.475  1.00  0.86           H  
ATOM   1912  HA  PHE A 126      17.253   7.986  -2.219  1.00  0.86           H  
ATOM   1913 1HB  PHE A 126      16.841   5.725  -2.236  1.00  0.86           H  
ATOM   1914 2HB  PHE A 126      17.782   5.399  -3.664  1.00  0.86           H  
ATOM   1915  HD1 PHE A 126      18.013   6.503  -0.125  1.00  0.86           H  
ATOM   1916  HD2 PHE A 126      19.966   4.861  -3.534  1.00  0.86           H  
ATOM   1917  HE1 PHE A 126      20.000   6.013   1.239  1.00  0.86           H  
ATOM   1918  HE2 PHE A 126      21.889   4.377  -2.145  1.00  0.86           H  
ATOM   1919  HZ  PHE A 126      21.957   4.939   0.214  1.00  0.86           H  
ATOM   1920  N   LEU A 127      19.356   7.707  -4.765  1.00  0.86           N  
ATOM   1921  CA  LEU A 127      20.634   8.215  -5.241  1.00  0.86           C  
ATOM   1922  C   LEU A 127      20.633   9.745  -5.350  1.00  0.86           C  
ATOM   1923  O   LEU A 127      21.635  10.386  -5.032  1.00  0.86           O  
ATOM   1924  CB  LEU A 127      20.949   7.602  -6.602  1.00  0.86           C  
ATOM   1925  CG  LEU A 127      21.251   6.084  -6.621  1.00  0.86           C  
ATOM   1926  CD1 LEU A 127      21.288   5.588  -8.057  1.00  0.86           C  
ATOM   1927  CD2 LEU A 127      22.566   5.837  -5.941  1.00  0.86           C  
ATOM   1928  H   LEU A 127      18.824   7.056  -5.346  1.00  0.86           H  
ATOM   1929  HA  LEU A 127      21.405   7.917  -4.529  1.00  0.86           H  
ATOM   1930 1HB  LEU A 127      20.107   7.787  -7.261  1.00  0.86           H  
ATOM   1931 2HB  LEU A 127      21.810   8.110  -7.007  1.00  0.86           H  
ATOM   1932  HG  LEU A 127      20.475   5.550  -6.093  1.00  0.86           H  
ATOM   1933 1HD1 LEU A 127      21.492   4.530  -8.059  1.00  0.86           H  
ATOM   1934 2HD1 LEU A 127      20.327   5.768  -8.528  1.00  0.86           H  
ATOM   1935 3HD1 LEU A 127      22.058   6.104  -8.606  1.00  0.86           H  
ATOM   1936 1HD2 LEU A 127      22.786   4.768  -5.938  1.00  0.86           H  
ATOM   1937 2HD2 LEU A 127      23.360   6.370  -6.464  1.00  0.86           H  
ATOM   1938 3HD2 LEU A 127      22.489   6.201  -4.928  1.00  0.86           H  
ATOM   1939  N   ARG A 128      19.503  10.331  -5.792  1.00  0.86           N  
ATOM   1940  CA  ARG A 128      19.379  11.786  -5.919  1.00  0.86           C  
ATOM   1941  C   ARG A 128      19.411  12.475  -4.560  1.00  0.86           C  
ATOM   1942  O   ARG A 128      19.905  13.593  -4.437  1.00  0.86           O  
ATOM   1943  CB  ARG A 128      18.077  12.192  -6.606  1.00  0.86           C  
ATOM   1944  CG  ARG A 128      17.956  11.920  -8.121  1.00  0.86           C  
ATOM   1945  CD  ARG A 128      16.612  12.377  -8.639  1.00  0.86           C  
ATOM   1946  NE  ARG A 128      15.480  11.577  -8.135  1.00  0.86           N  
ATOM   1947  CZ  ARG A 128      14.213  12.062  -7.970  1.00  0.86           C  
ATOM   1948  NH1 ARG A 128      13.947  13.328  -8.243  1.00  0.86           N  
ATOM   1949  NH2 ARG A 128      13.209  11.298  -7.521  1.00  0.86           N  
ATOM   1950  H   ARG A 128      18.709   9.755  -6.062  1.00  0.86           H  
ATOM   1951  HA  ARG A 128      20.215  12.152  -6.513  1.00  0.86           H  
ATOM   1952 1HB  ARG A 128      17.248  11.675  -6.118  1.00  0.86           H  
ATOM   1953 2HB  ARG A 128      17.920  13.262  -6.463  1.00  0.86           H  
ATOM   1954 1HG  ARG A 128      18.720  12.505  -8.642  1.00  0.86           H  
ATOM   1955 2HG  ARG A 128      18.093  10.873  -8.353  1.00  0.86           H  
ATOM   1956 1HD  ARG A 128      16.442  13.418  -8.361  1.00  0.86           H  
ATOM   1957 2HD  ARG A 128      16.618  12.294  -9.723  1.00  0.86           H  
ATOM   1958  HE  ARG A 128      15.653  10.600  -7.921  1.00  0.86           H  
ATOM   1959 1HH1 ARG A 128      14.674  13.990  -8.576  1.00  0.86           H  
ATOM   1960 2HH1 ARG A 128      13.021  13.683  -8.107  1.00  0.86           H  
ATOM   1961 1HH2 ARG A 128      13.334  10.313  -7.270  1.00  0.86           H  
ATOM   1962 2HH2 ARG A 128      12.297  11.705  -7.403  1.00  0.86           H  
ATOM   1963  N   ASN A 129      18.883  11.812  -3.530  1.00  0.85           N  
ATOM   1964  CA  ASN A 129      18.902  12.392  -2.197  1.00  0.85           C  
ATOM   1965  C   ASN A 129      20.259  12.178  -1.517  1.00  0.85           C  
ATOM   1966  O   ASN A 129      20.782  13.071  -0.846  1.00  0.85           O  
ATOM   1967  CB  ASN A 129      17.800  11.797  -1.343  1.00  0.85           C  
ATOM   1968  CG  ASN A 129      16.413  12.211  -1.769  1.00  0.85           C  
ATOM   1969  OD1 ASN A 129      16.211  13.195  -2.493  1.00  0.85           O  
ATOM   1970  ND2 ASN A 129      15.444  11.475  -1.297  1.00  0.85           N  
ATOM   1971  H   ASN A 129      18.435  10.907  -3.682  1.00  0.85           H  
ATOM   1972  HA  ASN A 129      18.746  13.467  -2.284  1.00  0.85           H  
ATOM   1973 1HB  ASN A 129      17.864  10.705  -1.398  1.00  0.85           H  
ATOM   1974 2HB  ASN A 129      17.952  12.081  -0.305  1.00  0.85           H  
ATOM   1975 1HD2 ASN A 129      14.493  11.695  -1.514  1.00  0.85           H  
ATOM   1976 2HD2 ASN A 129      15.669  10.707  -0.699  1.00  0.85           H  
ATOM   1977  N   ALA A 130      20.805  10.967  -1.658  1.00  0.83           N  
ATOM   1978  CA  ALA A 130      22.067  10.575  -1.045  1.00  0.83           C  
ATOM   1979  C   ALA A 130      23.257  11.368  -1.581  1.00  0.83           C  
ATOM   1980  O   ALA A 130      24.150  11.746  -0.818  1.00  0.83           O  
ATOM   1981  CB  ALA A 130      22.298   9.091  -1.278  1.00  0.83           C  
ATOM   1982  H   ALA A 130      20.318  10.279  -2.218  1.00  0.83           H  
ATOM   1983  HA  ALA A 130      21.991  10.764   0.026  1.00  0.83           H  
ATOM   1984 1HB  ALA A 130      23.223   8.781  -0.796  1.00  0.83           H  
ATOM   1985 2HB  ALA A 130      21.461   8.521  -0.872  1.00  0.83           H  
ATOM   1986 3HB  ALA A 130      22.370   8.910  -2.352  1.00  0.83           H  
ATOM   1987  N   LEU A 131      23.276  11.607  -2.890  1.00  0.80           N  
ATOM   1988  CA  LEU A 131      24.372  12.324  -3.515  1.00  0.80           C  
ATOM   1989  C   LEU A 131      23.970  13.723  -3.965  1.00  0.80           C  
ATOM   1990  O   LEU A 131      22.843  13.933  -4.395  1.00  0.80           O  
ATOM   1991  CB  LEU A 131      24.902  11.521  -4.703  1.00  0.80           C  
ATOM   1992  CG  LEU A 131      25.475  10.168  -4.346  1.00  0.80           C  
ATOM   1993  CD1 LEU A 131      25.867   9.451  -5.594  1.00  0.80           C  
ATOM   1994  CD2 LEU A 131      26.684  10.367  -3.450  1.00  0.80           C  
ATOM   1995  H   LEU A 131      22.524  11.263  -3.486  1.00  0.80           H  
ATOM   1996  HA  LEU A 131      25.158  12.379  -2.776  1.00  0.80           H  
ATOM   1997 1HB  LEU A 131      24.075  11.352  -5.394  1.00  0.80           H  
ATOM   1998 2HB  LEU A 131      25.664  12.094  -5.226  1.00  0.80           H  
ATOM   1999  HG  LEU A 131      24.725   9.582  -3.828  1.00  0.80           H  
ATOM   2000 1HD1 LEU A 131      26.294   8.483  -5.364  1.00  0.80           H  
ATOM   2001 2HD1 LEU A 131      24.997   9.326  -6.191  1.00  0.80           H  
ATOM   2002 3HD1 LEU A 131      26.595  10.037  -6.123  1.00  0.80           H  
ATOM   2003 1HD2 LEU A 131      27.104   9.413  -3.186  1.00  0.80           H  
ATOM   2004 2HD2 LEU A 131      27.436  10.956  -3.977  1.00  0.80           H  
ATOM   2005 3HD2 LEU A 131      26.384  10.890  -2.542  1.00  0.80           H  
ATOM   2006  N   PRO A 132      24.890  14.689  -3.927  1.00  0.77           N  
ATOM   2007  CA  PRO A 132      24.726  16.043  -4.394  1.00  0.77           C  
ATOM   2008  C   PRO A 132      24.804  16.104  -5.906  1.00  0.77           C  
ATOM   2009  O   PRO A 132      24.991  15.090  -6.585  1.00  0.77           O  
ATOM   2010  CB  PRO A 132      25.899  16.768  -3.734  1.00  0.77           C  
ATOM   2011  CG  PRO A 132      26.976  15.722  -3.659  1.00  0.77           C  
ATOM   2012  CD  PRO A 132      26.237  14.431  -3.346  1.00  0.77           C  
ATOM   2013  HA  PRO A 132      23.762  16.437  -4.041  1.00  0.77           H  
ATOM   2014 1HB  PRO A 132      26.202  17.628  -4.352  1.00  0.77           H  
ATOM   2015 2HB  PRO A 132      25.601  17.160  -2.755  1.00  0.77           H  
ATOM   2016 1HG  PRO A 132      27.515  15.683  -4.624  1.00  0.77           H  
ATOM   2017 2HG  PRO A 132      27.718  15.993  -2.893  1.00  0.77           H  
ATOM   2018 1HD  PRO A 132      26.749  13.605  -3.851  1.00  0.77           H  
ATOM   2019 2HD  PRO A 132      26.174  14.290  -2.253  1.00  0.77           H  
ATOM   2020  N   ALA A 133      24.661  17.305  -6.424  1.00  0.76           N  
ATOM   2021  CA  ALA A 133      24.793  17.579  -7.838  1.00  0.76           C  
ATOM   2022  C   ALA A 133      26.162  17.046  -8.295  1.00  0.76           C  
ATOM   2023  O   ALA A 133      27.037  16.875  -7.447  1.00  0.76           O  
ATOM   2024  CB  ALA A 133      24.632  19.067  -8.053  1.00  0.76           C  
ATOM   2025  H   ALA A 133      24.456  18.082  -5.811  1.00  0.76           H  
ATOM   2026  HA  ALA A 133      24.003  17.043  -8.354  1.00  0.76           H  
ATOM   2027 1HB  ALA A 133      24.696  19.346  -9.086  1.00  0.76           H  
ATOM   2028 2HB  ALA A 133      23.667  19.350  -7.680  1.00  0.76           H  
ATOM   2029 3HB  ALA A 133      25.403  19.593  -7.500  1.00  0.76           H  
ATOM   2030  N   PRO A 134      26.389  16.799  -9.601  1.00  0.77           N  
ATOM   2031  CA  PRO A 134      27.561  16.145 -10.166  1.00  0.77           C  
ATOM   2032  C   PRO A 134      28.908  16.715  -9.752  1.00  0.77           C  
ATOM   2033  O   PRO A 134      29.107  17.918  -9.618  1.00  0.77           O  
ATOM   2034  CB  PRO A 134      27.358  16.348 -11.667  1.00  0.77           C  
ATOM   2035  CG  PRO A 134      25.878  16.457 -11.845  1.00  0.77           C  
ATOM   2036  CD  PRO A 134      25.411  17.226 -10.642  1.00  0.77           C  
ATOM   2037  HA  PRO A 134      27.516  15.074  -9.916  1.00  0.77           H  
ATOM   2038 1HB  PRO A 134      27.890  17.249 -11.997  1.00  0.77           H  
ATOM   2039 2HB  PRO A 134      27.789  15.498 -12.215  1.00  0.77           H  
ATOM   2040 1HG  PRO A 134      25.646  16.973 -12.791  1.00  0.77           H  
ATOM   2041 2HG  PRO A 134      25.428  15.449 -11.918  1.00  0.77           H  
ATOM   2042 1HD  PRO A 134      25.510  18.304 -10.855  1.00  0.77           H  
ATOM   2043 2HD  PRO A 134      24.385  16.932 -10.429  1.00  0.77           H  
ATOM   2044  N   SER A 135      29.872  15.807  -9.631  1.00  0.81           N  
ATOM   2045  CA  SER A 135      31.242  16.090  -9.213  1.00  0.81           C  
ATOM   2046  C   SER A 135      32.091  16.747 -10.294  1.00  0.81           C  
ATOM   2047  O   SER A 135      33.207  17.191 -10.026  1.00  0.81           O  
ATOM   2048  CB  SER A 135      31.907  14.784  -8.801  1.00  0.81           C  
ATOM   2049  OG  SER A 135      31.296  14.245  -7.659  1.00  0.81           O  
ATOM   2050  H   SER A 135      29.637  14.830  -9.799  1.00  0.81           H  
ATOM   2051  HA  SER A 135      31.200  16.761  -8.353  1.00  0.81           H  
ATOM   2052 1HB  SER A 135      31.823  14.069  -9.629  1.00  0.81           H  
ATOM   2053 2HB  SER A 135      32.968  14.944  -8.618  1.00  0.81           H  
ATOM   2054  HG  SER A 135      30.354  14.387  -7.783  1.00  0.81           H  
ATOM   2055  N   ASP A 136      31.559  16.813 -11.509  1.00  0.90           N  
ATOM   2056  CA  ASP A 136      32.287  17.392 -12.629  1.00  0.90           C  
ATOM   2057  C   ASP A 136      31.889  18.855 -12.747  1.00  0.90           C  
ATOM   2058  O   ASP A 136      32.671  19.713 -13.161  1.00  0.90           O  
ATOM   2059  CB  ASP A 136      31.849  16.715 -13.917  1.00  0.90           C  
ATOM   2060  CG  ASP A 136      31.996  15.262 -13.836  1.00  0.90           C  
ATOM   2061  OD1 ASP A 136      33.042  14.792 -13.492  1.00  0.90           O  
ATOM   2062  OD2 ASP A 136      31.014  14.588 -14.147  1.00  0.90           O  
ATOM   2063  H   ASP A 136      30.636  16.437 -11.645  1.00  0.90           H  
ATOM   2064  HA  ASP A 136      33.362  17.309 -12.463  1.00  0.90           H  
ATOM   2065 1HB  ASP A 136      30.807  16.959 -14.111  1.00  0.90           H  
ATOM   2066 2HB  ASP A 136      32.438  17.086 -14.760  1.00  0.90           H  
ATOM   2067  N   ASP A 137      30.628  19.100 -12.419  1.00  1.01           N  
ATOM   2068  CA  ASP A 137      29.988  20.394 -12.488  1.00  1.01           C  
ATOM   2069  C   ASP A 137      28.838  20.425 -11.491  1.00  1.01           C  
ATOM   2070  O   ASP A 137      27.750  19.947 -11.812  1.00  1.01           O  
ATOM   2071  CB  ASP A 137      29.469  20.718 -13.877  1.00  1.01           C  
ATOM   2072  CG  ASP A 137      28.878  22.195 -13.972  1.00  1.01           C  
ATOM   2073  OD1 ASP A 137      28.551  22.805 -12.934  1.00  1.01           O  
ATOM   2074  OD2 ASP A 137      28.748  22.672 -15.095  1.00  1.01           O  
ATOM   2075  H   ASP A 137      30.082  18.330 -12.068  1.00  1.01           H  
ATOM   2076  HA  ASP A 137      30.724  21.159 -12.274  1.00  1.01           H  
ATOM   2077 1HB  ASP A 137      30.279  20.612 -14.604  1.00  1.01           H  
ATOM   2078 2HB  ASP A 137      28.687  20.006 -14.142  1.00  1.01           H  
ATOM   2079  N   PRO A 138      29.041  21.001 -10.298  1.00  1.13           N  
ATOM   2080  CA  PRO A 138      28.100  21.098  -9.204  1.00  1.13           C  
ATOM   2081  C   PRO A 138      26.792  21.787  -9.579  1.00  1.13           C  
ATOM   2082  O   PRO A 138      25.852  21.759  -8.778  1.00  1.13           O  
ATOM   2083  CB  PRO A 138      28.866  21.922  -8.165  1.00  1.13           C  
ATOM   2084  CG  PRO A 138      30.310  21.677  -8.469  1.00  1.13           C  
ATOM   2085  CD  PRO A 138      30.372  21.558  -9.969  1.00  1.13           C  
ATOM   2086  HA  PRO A 138      27.899  20.080  -8.828  1.00  1.13           H  
ATOM   2087 1HB  PRO A 138      28.591  22.983  -8.260  1.00  1.13           H  
ATOM   2088 2HB  PRO A 138      28.584  21.601  -7.151  1.00  1.13           H  
ATOM   2089 1HG  PRO A 138      30.930  22.497  -8.076  1.00  1.13           H  
ATOM   2090 2HG  PRO A 138      30.644  20.754  -7.966  1.00  1.13           H  
ATOM   2091 1HD  PRO A 138      30.509  22.544 -10.446  1.00  1.13           H  
ATOM   2092 2HD  PRO A 138      31.179  20.845 -10.204  1.00  1.13           H  
ATOM   2093  N   THR A 139      26.748  22.501 -10.716  1.00  1.25           N  
ATOM   2094  CA  THR A 139      25.525  23.172 -11.106  1.00  1.25           C  
ATOM   2095  C   THR A 139      25.011  22.575 -12.410  1.00  1.25           C  
ATOM   2096  O   THR A 139      24.387  21.507 -12.414  1.00  1.25           O  
ATOM   2097  CB  THR A 139      25.776  24.674 -11.305  1.00  1.25           C  
ATOM   2098  OG1 THR A 139      26.801  24.882 -12.318  1.00  1.25           O  
ATOM   2099  CG2 THR A 139      26.247  25.271  -9.985  1.00  1.25           C  
ATOM   2100  H   THR A 139      27.539  22.535 -11.372  1.00  1.25           H  
ATOM   2101  HA  THR A 139      24.766  23.028 -10.339  1.00  1.25           H  
ATOM   2102  HB  THR A 139      24.855  25.167 -11.617  1.00  1.25           H  
ATOM   2103  HG1 THR A 139      27.452  24.121 -12.349  1.00  1.25           H  
ATOM   2104 1HG2 THR A 139      26.425  26.337 -10.113  1.00  1.25           H  
ATOM   2105 2HG2 THR A 139      25.479  25.117  -9.228  1.00  1.25           H  
ATOM   2106 3HG2 THR A 139      27.169  24.785  -9.671  1.00  1.25           H  
ATOM   2107  N   ALA A 140      25.285  23.227 -13.533  1.00  1.34           N  
ATOM   2108  CA  ALA A 140      24.794  22.704 -14.801  1.00  1.34           C  
ATOM   2109  C   ALA A 140      23.286  22.452 -14.752  1.00  1.34           C  
ATOM   2110  O   ALA A 140      22.476  23.336 -15.041  1.00  1.34           O  
ATOM   2111  CB  ALA A 140      25.526  21.425 -15.207  1.00  1.34           C  
ATOM   2112  H   ALA A 140      25.828  24.086 -13.498  1.00  1.34           H  
ATOM   2113  HA  ALA A 140      24.978  23.454 -15.568  1.00  1.34           H  
ATOM   2114 1HB  ALA A 140      25.152  21.092 -16.172  1.00  1.34           H  
ATOM   2115 2HB  ALA A 140      26.567  21.644 -15.292  1.00  1.34           H  
ATOM   2116 3HB  ALA A 140      25.402  20.632 -14.483  1.00  1.34           H  
ATOM   2117  N   LEU A 141      22.939  21.194 -14.537  1.00  1.38           N  
ATOM   2118  CA  LEU A 141      21.592  20.656 -14.576  1.00  1.38           C  
ATOM   2119  C   LEU A 141      21.090  20.669 -16.014  1.00  1.38           C  
ATOM   2120  O   LEU A 141      21.203  19.663 -16.726  1.00  1.38           O  
ATOM   2121  CB  LEU A 141      20.617  21.438 -13.663  1.00  1.38           C  
ATOM   2122  CG  LEU A 141      19.177  20.871 -13.584  1.00  1.38           C  
ATOM   2123  CD1 LEU A 141      19.215  19.485 -12.931  1.00  1.38           C  
ATOM   2124  CD2 LEU A 141      18.301  21.840 -12.821  1.00  1.38           C  
ATOM   2125  H   LEU A 141      23.679  20.592 -14.216  1.00  1.38           H  
ATOM   2126  HA  LEU A 141      21.621  19.622 -14.230  1.00  1.38           H  
ATOM   2127 1HB  LEU A 141      21.024  21.429 -12.651  1.00  1.38           H  
ATOM   2128 2HB  LEU A 141      20.531  22.465 -13.977  1.00  1.38           H  
ATOM   2129  HG  LEU A 141      18.777  20.739 -14.584  1.00  1.38           H  
ATOM   2130 1HD1 LEU A 141      18.206  19.069 -12.880  1.00  1.38           H  
ATOM   2131 2HD1 LEU A 141      19.848  18.817 -13.504  1.00  1.38           H  
ATOM   2132 3HD1 LEU A 141      19.615  19.567 -11.922  1.00  1.38           H  
ATOM   2133 1HD2 LEU A 141      17.302  21.450 -12.769  1.00  1.38           H  
ATOM   2134 2HD2 LEU A 141      18.685  21.973 -11.827  1.00  1.38           H  
ATOM   2135 3HD2 LEU A 141      18.292  22.799 -13.334  1.00  1.38           H  
ATOM   2136  N   MET A 142      20.566  21.810 -16.453  1.00  1.38           N  
ATOM   2137  CA  MET A 142      19.991  21.908 -17.788  1.00  1.38           C  
ATOM   2138  C   MET A 142      20.142  23.276 -18.419  1.00  1.38           C  
ATOM   2139  O   MET A 142      20.130  24.303 -17.742  1.00  1.38           O  
ATOM   2140  CB  MET A 142      18.504  21.569 -17.725  1.00  1.38           C  
ATOM   2141  CG  MET A 142      17.709  22.532 -16.862  1.00  1.38           C  
ATOM   2142  SD  MET A 142      16.003  22.066 -16.705  1.00  1.38           S  
ATOM   2143  CE  MET A 142      15.385  23.257 -15.524  1.00  1.38           C  
ATOM   2144  H   MET A 142      20.614  22.622 -15.841  1.00  1.38           H  
ATOM   2145  HA  MET A 142      20.499  21.193 -18.432  1.00  1.38           H  
ATOM   2146 1HB  MET A 142      18.074  21.592 -18.727  1.00  1.38           H  
ATOM   2147 2HB  MET A 142      18.369  20.563 -17.329  1.00  1.38           H  
ATOM   2148 1HG  MET A 142      18.146  22.602 -15.875  1.00  1.38           H  
ATOM   2149 2HG  MET A 142      17.751  23.524 -17.316  1.00  1.38           H  
ATOM   2150 1HE  MET A 142      14.325  23.074 -15.346  1.00  1.38           H  
ATOM   2151 2HE  MET A 142      15.933  23.157 -14.585  1.00  1.38           H  
ATOM   2152 3HE  MET A 142      15.519  24.265 -15.911  1.00  1.38           H  
ATOM   2153  N   THR A 143      20.178  23.279 -19.746  1.00  1.35           N  
ATOM   2154  CA  THR A 143      20.195  24.509 -20.517  1.00  1.35           C  
ATOM   2155  C   THR A 143      18.926  24.624 -21.359  1.00  1.35           C  
ATOM   2156  O   THR A 143      18.659  25.666 -21.956  1.00  1.35           O  
ATOM   2157  CB  THR A 143      21.450  24.575 -21.404  1.00  1.35           C  
ATOM   2158  OG1 THR A 143      21.454  23.473 -22.319  1.00  1.35           O  
ATOM   2159  CG2 THR A 143      22.700  24.505 -20.534  1.00  1.35           C  
ATOM   2160  H   THR A 143      20.210  22.398 -20.236  1.00  1.35           H  
ATOM   2161  HA  THR A 143      20.218  25.355 -19.831  1.00  1.35           H  
ATOM   2162  HB  THR A 143      21.452  25.508 -21.965  1.00  1.35           H  
ATOM   2163  HG1 THR A 143      20.783  23.619 -22.992  1.00  1.35           H  
ATOM   2164 1HG2 THR A 143      23.586  24.555 -21.165  1.00  1.35           H  
ATOM   2165 2HG2 THR A 143      22.703  25.344 -19.836  1.00  1.35           H  
ATOM   2166 3HG2 THR A 143      22.708  23.572 -19.974  1.00  1.35           H  
ATOM   2167  N   ASP A 144      18.159  23.532 -21.417  1.00  1.29           N  
ATOM   2168  CA  ASP A 144      16.938  23.483 -22.213  1.00  1.29           C  
ATOM   2169  C   ASP A 144      15.867  22.574 -21.586  1.00  1.29           C  
ATOM   2170  O   ASP A 144      15.792  21.382 -21.906  1.00  1.29           O  
ATOM   2171  CB  ASP A 144      17.211  23.018 -23.640  1.00  1.29           C  
ATOM   2172  CG  ASP A 144      15.950  23.112 -24.512  1.00  1.29           C  
ATOM   2173  OD1 ASP A 144      14.911  23.484 -23.977  1.00  1.29           O  
ATOM   2174  OD2 ASP A 144      16.037  22.854 -25.697  1.00  1.29           O  
ATOM   2175  H   ASP A 144      18.436  22.724 -20.887  1.00  1.29           H  
ATOM   2176  HA  ASP A 144      16.555  24.495 -22.307  1.00  1.29           H  
ATOM   2177 1HB  ASP A 144      17.992  23.636 -24.085  1.00  1.29           H  
ATOM   2178 2HB  ASP A 144      17.564  21.992 -23.631  1.00  1.29           H  
ATOM   2179  N   PRO A 145      14.986  23.117 -20.734  1.00  1.22           N  
ATOM   2180  CA  PRO A 145      13.904  22.444 -20.040  1.00  1.22           C  
ATOM   2181  C   PRO A 145      12.921  21.745 -20.983  1.00  1.22           C  
ATOM   2182  O   PRO A 145      12.144  20.906 -20.544  1.00  1.22           O  
ATOM   2183  CB  PRO A 145      13.211  23.582 -19.286  1.00  1.22           C  
ATOM   2184  CG  PRO A 145      14.272  24.642 -19.125  1.00  1.22           C  
ATOM   2185  CD  PRO A 145      15.098  24.553 -20.385  1.00  1.22           C  
ATOM   2186  HA  PRO A 145      14.338  21.716 -19.336  1.00  1.22           H  
ATOM   2187 1HB  PRO A 145      12.342  23.936 -19.864  1.00  1.22           H  
ATOM   2188 2HB  PRO A 145      12.829  23.214 -18.322  1.00  1.22           H  
ATOM   2189 1HG  PRO A 145      13.802  25.629 -18.995  1.00  1.22           H  
ATOM   2190 2HG  PRO A 145      14.862  24.458 -18.227  1.00  1.22           H  
ATOM   2191 1HD  PRO A 145      14.669  25.182 -21.183  1.00  1.22           H  
ATOM   2192 2HD  PRO A 145      16.129  24.832 -20.132  1.00  1.22           H  
ATOM   2193  N   LYS A 146      12.921  22.083 -22.285  1.00  1.16           N  
ATOM   2194  CA  LYS A 146      11.986  21.467 -23.228  1.00  1.16           C  
ATOM   2195  C   LYS A 146      12.174  19.954 -23.328  1.00  1.16           C  
ATOM   2196  O   LYS A 146      11.265  19.235 -23.744  1.00  1.16           O  
ATOM   2197  CB  LYS A 146      12.141  22.081 -24.612  1.00  1.16           C  
ATOM   2198  CG  LYS A 146      11.698  23.529 -24.711  1.00  1.16           C  
ATOM   2199  CD  LYS A 146      11.939  24.072 -26.108  1.00  1.16           C  
ATOM   2200  CE  LYS A 146      11.529  25.528 -26.221  1.00  1.16           C  
ATOM   2201  NZ  LYS A 146      11.831  26.079 -27.568  1.00  1.16           N  
ATOM   2202  H   LYS A 146      13.600  22.750 -22.679  1.00  1.16           H  
ATOM   2203  HA  LYS A 146      10.972  21.654 -22.874  1.00  1.16           H  
ATOM   2204 1HB  LYS A 146      13.186  22.023 -24.919  1.00  1.16           H  
ATOM   2205 2HB  LYS A 146      11.563  21.503 -25.329  1.00  1.16           H  
ATOM   2206 1HG  LYS A 146      10.641  23.615 -24.459  1.00  1.16           H  
ATOM   2207 2HG  LYS A 146      12.281  24.117 -23.998  1.00  1.16           H  
ATOM   2208 1HD  LYS A 146      13.011  23.984 -26.332  1.00  1.16           H  
ATOM   2209 2HD  LYS A 146      11.384  23.482 -26.833  1.00  1.16           H  
ATOM   2210 1HE  LYS A 146      10.461  25.615 -26.033  1.00  1.16           H  
ATOM   2211 2HE  LYS A 146      12.069  26.108 -25.473  1.00  1.16           H  
ATOM   2212 1HZ  LYS A 146      11.550  27.049 -27.608  1.00  1.16           H  
ATOM   2213 2HZ  LYS A 146      12.828  26.006 -27.736  1.00  1.16           H  
ATOM   2214 3HZ  LYS A 146      11.330  25.555 -28.270  1.00  1.16           H  
ATOM   2215  N   TYR A 147      13.353  19.458 -22.957  1.00  1.11           N  
ATOM   2216  CA  TYR A 147      13.594  18.023 -23.002  1.00  1.11           C  
ATOM   2217  C   TYR A 147      12.830  17.272 -21.905  1.00  1.11           C  
ATOM   2218  O   TYR A 147      12.592  16.071 -22.032  1.00  1.11           O  
ATOM   2219  CB  TYR A 147      15.087  17.712 -22.874  1.00  1.11           C  
ATOM   2220  CG  TYR A 147      15.901  17.969 -24.116  1.00  1.11           C  
ATOM   2221  CD1 TYR A 147      16.781  19.028 -24.169  1.00  1.11           C  
ATOM   2222  CD2 TYR A 147      15.773  17.126 -25.201  1.00  1.11           C  
ATOM   2223  CE1 TYR A 147      17.530  19.246 -25.306  1.00  1.11           C  
ATOM   2224  CE2 TYR A 147      16.519  17.333 -26.338  1.00  1.11           C  
ATOM   2225  CZ  TYR A 147      17.397  18.391 -26.395  1.00  1.11           C  
ATOM   2226  OH  TYR A 147      18.147  18.605 -27.529  1.00  1.11           O  
ATOM   2227  H   TYR A 147      14.088  20.092 -22.624  1.00  1.11           H  
ATOM   2228  HA  TYR A 147      13.243  17.652 -23.965  1.00  1.11           H  
ATOM   2229 1HB  TYR A 147      15.505  18.316 -22.064  1.00  1.11           H  
ATOM   2230 2HB  TYR A 147      15.211  16.665 -22.591  1.00  1.11           H  
ATOM   2231  HD1 TYR A 147      16.884  19.692 -23.317  1.00  1.11           H  
ATOM   2232  HD2 TYR A 147      15.088  16.301 -25.153  1.00  1.11           H  
ATOM   2233  HE1 TYR A 147      18.223  20.086 -25.347  1.00  1.11           H  
ATOM   2234  HE2 TYR A 147      16.414  16.659 -27.189  1.00  1.11           H  
ATOM   2235  HH  TYR A 147      18.643  19.423 -27.432  1.00  1.11           H  
ATOM   2236  N   ILE A 148      12.491  17.975 -20.824  1.00  1.07           N  
ATOM   2237  CA  ILE A 148      11.843  17.423 -19.640  1.00  1.07           C  
ATOM   2238  C   ILE A 148      10.325  17.286 -19.702  1.00  1.07           C  
ATOM   2239  O   ILE A 148       9.609  18.257 -19.949  1.00  1.07           O  
ATOM   2240  CB  ILE A 148      12.246  18.286 -18.431  1.00  1.07           C  
ATOM   2241  CG1 ILE A 148      13.731  18.118 -18.172  1.00  1.07           C  
ATOM   2242  CG2 ILE A 148      11.404  18.057 -17.274  1.00  1.07           C  
ATOM   2243  CD1 ILE A 148      14.257  19.055 -17.155  1.00  1.07           C  
ATOM   2244  H   ILE A 148      12.652  18.980 -20.822  1.00  1.07           H  
ATOM   2245  HA  ILE A 148      12.250  16.423 -19.484  1.00  1.07           H  
ATOM   2246  HB  ILE A 148      12.120  19.325 -18.703  1.00  1.07           H  
ATOM   2247 1HG1 ILE A 148      13.916  17.104 -17.842  1.00  1.07           H  
ATOM   2248 2HG1 ILE A 148      14.273  18.286 -19.105  1.00  1.07           H  
ATOM   2249 1HG2 ILE A 148      11.699  18.706 -16.466  1.00  1.07           H  
ATOM   2250 2HG2 ILE A 148      10.373  18.268 -17.539  1.00  1.07           H  
ATOM   2251 3HG2 ILE A 148      11.489  17.083 -16.979  1.00  1.07           H  
ATOM   2252 1HD1 ILE A 148      15.325  18.890 -17.019  1.00  1.07           H  
ATOM   2253 2HD1 ILE A 148      14.079  20.070 -17.495  1.00  1.07           H  
ATOM   2254 3HD1 ILE A 148      13.740  18.892 -16.211  1.00  1.07           H  
ATOM   2255  N   ILE A 149       9.824  16.079 -19.403  1.00  1.05           N  
ATOM   2256  CA  ILE A 149       8.375  15.838 -19.429  1.00  1.05           C  
ATOM   2257  C   ILE A 149       7.783  15.707 -18.014  1.00  1.05           C  
ATOM   2258  O   ILE A 149       6.670  15.213 -17.840  1.00  1.05           O  
ATOM   2259  CB  ILE A 149       8.039  14.550 -20.179  1.00  1.05           C  
ATOM   2260  CG1 ILE A 149       8.579  13.359 -19.450  1.00  1.05           C  
ATOM   2261  CG2 ILE A 149       8.697  14.602 -21.553  1.00  1.05           C  
ATOM   2262  CD1 ILE A 149       8.066  12.042 -20.014  1.00  1.05           C  
ATOM   2263  H   ILE A 149      10.472  15.300 -19.243  1.00  1.05           H  
ATOM   2264  HA  ILE A 149       7.891  16.676 -19.928  1.00  1.05           H  
ATOM   2265  HB  ILE A 149       6.961  14.440 -20.280  1.00  1.05           H  
ATOM   2266 1HG1 ILE A 149       9.649  13.384 -19.494  1.00  1.05           H  
ATOM   2267 2HG1 ILE A 149       8.279  13.422 -18.405  1.00  1.05           H  
ATOM   2268 1HG2 ILE A 149       8.478  13.691 -22.088  1.00  1.05           H  
ATOM   2269 2HG2 ILE A 149       8.318  15.456 -22.112  1.00  1.05           H  
ATOM   2270 3HG2 ILE A 149       9.782  14.696 -21.437  1.00  1.05           H  
ATOM   2271 1HD1 ILE A 149       8.467  11.209 -19.446  1.00  1.05           H  
ATOM   2272 2HD1 ILE A 149       6.980  12.021 -19.951  1.00  1.05           H  
ATOM   2273 3HD1 ILE A 149       8.373  11.947 -21.058  1.00  1.05           H  
ATOM   2274  N   TRP A 150       8.554  16.102 -17.014  1.00  1.03           N  
ATOM   2275  CA  TRP A 150       8.196  15.977 -15.598  1.00  1.03           C  
ATOM   2276  C   TRP A 150       8.546  17.220 -14.777  1.00  1.03           C  
ATOM   2277  O   TRP A 150       9.341  18.055 -15.197  1.00  1.03           O  
ATOM   2278  CB  TRP A 150       8.930  14.764 -15.025  1.00  1.03           C  
ATOM   2279  CG  TRP A 150      10.367  14.895 -15.263  1.00  1.03           C  
ATOM   2280  CD1 TRP A 150      11.006  14.471 -16.368  1.00  1.03           C  
ATOM   2281  CD2 TRP A 150      11.362  15.516 -14.437  1.00  1.03           C  
ATOM   2282  NE1 TRP A 150      12.327  14.784 -16.301  1.00  1.03           N  
ATOM   2283  CE2 TRP A 150      12.563  15.442 -15.132  1.00  1.03           C  
ATOM   2284  CE3 TRP A 150      11.339  16.125 -13.193  1.00  1.03           C  
ATOM   2285  CZ2 TRP A 150      13.724  15.983 -14.636  1.00  1.03           C  
ATOM   2286  CZ3 TRP A 150      12.523  16.630 -12.701  1.00  1.03           C  
ATOM   2287  CH2 TRP A 150      13.669  16.569 -13.415  1.00  1.03           C  
ATOM   2288  H   TRP A 150       9.445  16.505 -17.256  1.00  1.03           H  
ATOM   2289  HA  TRP A 150       7.122  15.813 -15.527  1.00  1.03           H  
ATOM   2290 1HB  TRP A 150       8.754  14.685 -13.952  1.00  1.03           H  
ATOM   2291 2HB  TRP A 150       8.570  13.849 -15.498  1.00  1.03           H  
ATOM   2292  HD1 TRP A 150      10.525  13.967 -17.194  1.00  1.03           H  
ATOM   2293  HE1 TRP A 150      13.031  14.582 -17.009  1.00  1.03           H  
ATOM   2294  HE3 TRP A 150      10.418  16.195 -12.612  1.00  1.03           H  
ATOM   2295  HZ2 TRP A 150      14.661  15.949 -15.164  1.00  1.03           H  
ATOM   2296  HZ3 TRP A 150      12.525  17.086 -11.728  1.00  1.03           H  
ATOM   2297  HH2 TRP A 150      14.566  16.992 -13.000  1.00  1.03           H  
ATOM   2298  N   SER A 151       7.938  17.344 -13.605  1.00  1.02           N  
ATOM   2299  CA  SER A 151       8.228  18.462 -12.716  1.00  1.02           C  
ATOM   2300  C   SER A 151       7.862  18.075 -11.278  1.00  1.02           C  
ATOM   2301  O   SER A 151       7.105  17.122 -11.087  1.00  1.02           O  
ATOM   2302  CB  SER A 151       7.430  19.671 -13.177  1.00  1.02           C  
ATOM   2303  OG  SER A 151       6.062  19.458 -12.989  1.00  1.02           O  
ATOM   2304  H   SER A 151       7.273  16.642 -13.319  1.00  1.02           H  
ATOM   2305  HA  SER A 151       9.291  18.678 -12.777  1.00  1.02           H  
ATOM   2306 1HB  SER A 151       7.734  20.558 -12.655  1.00  1.02           H  
ATOM   2307 2HB  SER A 151       7.626  19.847 -14.235  1.00  1.02           H  
ATOM   2308  HG  SER A 151       5.944  19.332 -12.042  1.00  1.02           H  
ATOM   2309  N   PRO A 152       8.375  18.784 -10.253  1.00  1.00           N  
ATOM   2310  CA  PRO A 152       9.288  19.930 -10.206  1.00  1.00           C  
ATOM   2311  C   PRO A 152      10.685  19.534 -10.613  1.00  1.00           C  
ATOM   2312  O   PRO A 152      11.023  18.361 -10.539  1.00  1.00           O  
ATOM   2313  CB  PRO A 152       9.249  20.333  -8.732  1.00  1.00           C  
ATOM   2314  CG  PRO A 152       8.905  19.059  -8.002  1.00  1.00           C  
ATOM   2315  CD  PRO A 152       7.961  18.322  -8.927  1.00  1.00           C  
ATOM   2316  HA  PRO A 152       8.917  20.752 -10.827  1.00  1.00           H  
ATOM   2317 1HB  PRO A 152      10.230  20.743  -8.432  1.00  1.00           H  
ATOM   2318 2HB  PRO A 152       8.508  21.129  -8.575  1.00  1.00           H  
ATOM   2319 1HG  PRO A 152       9.823  18.487  -7.794  1.00  1.00           H  
ATOM   2320 2HG  PRO A 152       8.449  19.290  -7.029  1.00  1.00           H  
ATOM   2321 1HD  PRO A 152       8.105  17.236  -8.842  1.00  1.00           H  
ATOM   2322 2HD  PRO A 152       6.917  18.612  -8.734  1.00  1.00           H  
ATOM   2323  N   VAL A 153      11.482  20.506 -11.045  1.00  0.96           N  
ATOM   2324  CA  VAL A 153      12.859  20.244 -11.456  1.00  0.96           C  
ATOM   2325  C   VAL A 153      13.828  21.026 -10.570  1.00  0.96           C  
ATOM   2326  O   VAL A 153      13.644  22.230 -10.370  1.00  0.96           O  
ATOM   2327  CB  VAL A 153      13.068  20.691 -12.925  1.00  0.96           C  
ATOM   2328  CG1 VAL A 153      14.486  20.388 -13.359  1.00  0.96           C  
ATOM   2329  CG2 VAL A 153      12.034  20.050 -13.846  1.00  0.96           C  
ATOM   2330  H   VAL A 153      11.141  21.456 -11.083  1.00  0.96           H  
ATOM   2331  HA  VAL A 153      13.079  19.185 -11.348  1.00  0.96           H  
ATOM   2332  HB  VAL A 153      12.951  21.773 -12.976  1.00  0.96           H  
ATOM   2333 1HG1 VAL A 153      14.636  20.728 -14.369  1.00  0.96           H  
ATOM   2334 2HG1 VAL A 153      15.170  20.893 -12.703  1.00  0.96           H  
ATOM   2335 3HG1 VAL A 153      14.663  19.322 -13.314  1.00  0.96           H  
ATOM   2336 1HG2 VAL A 153      12.193  20.410 -14.859  1.00  0.96           H  
ATOM   2337 2HG2 VAL A 153      12.127  18.991 -13.837  1.00  0.96           H  
ATOM   2338 3HG2 VAL A 153      11.032  20.321 -13.527  1.00  0.96           H  
ATOM   2339  N   CYS A 154      14.881  20.369 -10.085  1.00  0.91           N  
ATOM   2340  CA  CYS A 154      15.855  21.047  -9.233  1.00  0.91           C  
ATOM   2341  C   CYS A 154      17.288  20.623  -9.531  1.00  0.91           C  
ATOM   2342  O   CYS A 154      17.547  19.705 -10.303  1.00  0.91           O  
ATOM   2343  CB  CYS A 154      15.609  20.731  -7.757  1.00  0.91           C  
ATOM   2344  SG  CYS A 154      15.967  19.008  -7.304  1.00  0.91           S  
ATOM   2345  H   CYS A 154      14.950  19.362 -10.245  1.00  0.91           H  
ATOM   2346  HA  CYS A 154      15.768  22.122  -9.392  1.00  0.91           H  
ATOM   2347 1HB  CYS A 154      16.209  21.381  -7.128  1.00  0.91           H  
ATOM   2348 2HB  CYS A 154      14.562  20.926  -7.522  1.00  0.91           H  
ATOM   2349  HG  CYS A 154      15.177  18.425  -8.258  1.00  0.91           H  
ATOM   2350  N   ARG A 155      18.224  21.287  -8.865  1.00  0.86           N  
ATOM   2351  CA  ARG A 155      19.663  21.077  -9.024  1.00  0.86           C  
ATOM   2352  C   ARG A 155      20.150  19.632  -8.870  1.00  0.86           C  
ATOM   2353  O   ARG A 155      21.111  19.235  -9.523  1.00  0.86           O  
ATOM   2354  CB  ARG A 155      20.387  21.958  -8.029  1.00  0.86           C  
ATOM   2355  CG  ARG A 155      21.882  21.961  -8.123  1.00  0.86           C  
ATOM   2356  CD  ARG A 155      22.467  22.937  -7.171  1.00  0.86           C  
ATOM   2357  NE  ARG A 155      23.908  22.942  -7.199  1.00  0.86           N  
ATOM   2358  CZ  ARG A 155      24.688  23.676  -6.394  1.00  0.86           C  
ATOM   2359  NH1 ARG A 155      24.172  24.479  -5.490  1.00  0.86           N  
ATOM   2360  NH2 ARG A 155      25.975  23.566  -6.536  1.00  0.86           N  
ATOM   2361  H   ARG A 155      17.926  22.014  -8.230  1.00  0.86           H  
ATOM   2362  HA  ARG A 155      19.940  21.411 -10.022  1.00  0.86           H  
ATOM   2363 1HB  ARG A 155      20.048  22.986  -8.136  1.00  0.86           H  
ATOM   2364 2HB  ARG A 155      20.135  21.633  -7.018  1.00  0.86           H  
ATOM   2365 1HG  ARG A 155      22.234  20.982  -7.861  1.00  0.86           H  
ATOM   2366 2HG  ARG A 155      22.205  22.209  -9.137  1.00  0.86           H  
ATOM   2367 1HD  ARG A 155      22.120  23.938  -7.421  1.00  0.86           H  
ATOM   2368 2HD  ARG A 155      22.150  22.684  -6.160  1.00  0.86           H  
ATOM   2369  HE  ARG A 155      24.396  22.351  -7.885  1.00  0.86           H  
ATOM   2370 1HH1 ARG A 155      23.170  24.550  -5.394  1.00  0.86           H  
ATOM   2371 2HH1 ARG A 155      24.778  25.021  -4.894  1.00  0.86           H  
ATOM   2372 1HH2 ARG A 155      26.305  22.912  -7.250  1.00  0.86           H  
ATOM   2373 2HH2 ARG A 155      26.609  24.092  -5.959  1.00  0.86           H  
ATOM   2374  N   ASN A 156      19.528  18.846  -7.993  1.00  0.82           N  
ATOM   2375  CA  ASN A 156      19.998  17.476  -7.784  1.00  0.82           C  
ATOM   2376  C   ASN A 156      19.263  16.443  -8.648  1.00  0.82           C  
ATOM   2377  O   ASN A 156      19.507  15.236  -8.519  1.00  0.82           O  
ATOM   2378  CB  ASN A 156      19.917  17.092  -6.321  1.00  0.82           C  
ATOM   2379  CG  ASN A 156      20.905  17.868  -5.475  1.00  0.82           C  
ATOM   2380  OD1 ASN A 156      21.955  18.320  -5.952  1.00  0.82           O  
ATOM   2381  ND2 ASN A 156      20.583  18.029  -4.222  1.00  0.82           N  
ATOM   2382  H   ASN A 156      18.725  19.188  -7.483  1.00  0.82           H  
ATOM   2383  HA  ASN A 156      21.049  17.432  -8.075  1.00  0.82           H  
ATOM   2384 1HB  ASN A 156      18.906  17.278  -5.953  1.00  0.82           H  
ATOM   2385 2HB  ASN A 156      20.118  16.022  -6.209  1.00  0.82           H  
ATOM   2386 1HD2 ASN A 156      21.191  18.528  -3.605  1.00  0.82           H  
ATOM   2387 2HD2 ASN A 156      19.728  17.643  -3.874  1.00  0.82           H  
ATOM   2388  N   ASP A 157      18.387  16.895  -9.538  1.00  0.79           N  
ATOM   2389  CA  ASP A 157      17.640  15.983 -10.391  1.00  0.79           C  
ATOM   2390  C   ASP A 157      18.429  15.480 -11.578  1.00  0.79           C  
ATOM   2391  O   ASP A 157      19.439  16.056 -11.983  1.00  0.79           O  
ATOM   2392  CB  ASP A 157      16.351  16.609 -10.887  1.00  0.79           C  
ATOM   2393  CG  ASP A 157      15.324  16.702  -9.804  1.00  0.79           C  
ATOM   2394  OD1 ASP A 157      15.259  15.810  -8.973  1.00  0.79           O  
ATOM   2395  OD2 ASP A 157      14.623  17.681  -9.764  1.00  0.79           O  
ATOM   2396  H   ASP A 157      18.229  17.898  -9.647  1.00  0.79           H  
ATOM   2397  HA  ASP A 157      17.368  15.117  -9.795  1.00  0.79           H  
ATOM   2398 1HB  ASP A 157      16.552  17.601 -11.292  1.00  0.79           H  
ATOM   2399 2HB  ASP A 157      15.967  15.997 -11.690  1.00  0.79           H  
ATOM   2400  N   ILE A 158      17.966  14.378 -12.136  1.00  0.77           N  
ATOM   2401  CA  ILE A 158      18.573  13.851 -13.339  1.00  0.77           C  
ATOM   2402  C   ILE A 158      18.015  14.648 -14.493  1.00  0.77           C  
ATOM   2403  O   ILE A 158      16.807  14.753 -14.630  1.00  0.77           O  
ATOM   2404  CB  ILE A 158      18.269  12.349 -13.439  1.00  0.77           C  
ATOM   2405  CG1 ILE A 158      18.947  11.643 -12.267  1.00  0.77           C  
ATOM   2406  CG2 ILE A 158      18.667  11.790 -14.790  1.00  0.77           C  
ATOM   2407  CD1 ILE A 158      18.484  10.244 -12.051  1.00  0.77           C  
ATOM   2408  H   ILE A 158      17.126  13.936 -11.757  1.00  0.77           H  
ATOM   2409  HA  ILE A 158      19.651  13.994 -13.298  1.00  0.77           H  
ATOM   2410  HB  ILE A 158      17.215  12.192 -13.308  1.00  0.77           H  
ATOM   2411 1HG1 ILE A 158      20.018  11.627 -12.452  1.00  0.77           H  
ATOM   2412 2HG1 ILE A 158      18.761  12.212 -11.356  1.00  0.77           H  
ATOM   2413 1HG2 ILE A 158      18.430  10.738 -14.833  1.00  0.77           H  
ATOM   2414 2HG2 ILE A 158      18.116  12.312 -15.570  1.00  0.77           H  
ATOM   2415 3HG2 ILE A 158      19.706  11.913 -14.965  1.00  0.77           H  
ATOM   2416 1HD1 ILE A 158      19.010   9.821 -11.207  1.00  0.77           H  
ATOM   2417 2HD1 ILE A 158      17.422  10.271 -11.833  1.00  0.77           H  
ATOM   2418 3HD1 ILE A 158      18.673   9.642 -12.940  1.00  0.77           H  
ATOM   2419  N   SER A 159      18.891  15.244 -15.292  1.00  0.75           N  
ATOM   2420  CA  SER A 159      18.448  16.089 -16.399  1.00  0.75           C  
ATOM   2421  C   SER A 159      18.598  15.458 -17.768  1.00  0.75           C  
ATOM   2422  O   SER A 159      18.290  16.082 -18.787  1.00  0.75           O  
ATOM   2423  CB  SER A 159      19.218  17.363 -16.385  1.00  0.75           C  
ATOM   2424  OG  SER A 159      20.580  17.113 -16.581  1.00  0.75           O  
ATOM   2425  H   SER A 159      19.881  15.131 -15.118  1.00  0.75           H  
ATOM   2426  HA  SER A 159      17.396  16.323 -16.247  1.00  0.75           H  
ATOM   2427 1HB  SER A 159      18.852  18.022 -17.169  1.00  0.75           H  
ATOM   2428 2HB  SER A 159      19.069  17.870 -15.444  1.00  0.75           H  
ATOM   2429  HG  SER A 159      20.990  17.991 -16.610  1.00  0.75           H  
ATOM   2430  N   TRP A 160      19.092  14.240 -17.802  1.00  0.74           N  
ATOM   2431  CA  TRP A 160      19.300  13.583 -19.070  1.00  0.74           C  
ATOM   2432  C   TRP A 160      19.301  12.079 -18.903  1.00  0.74           C  
ATOM   2433  O   TRP A 160      19.203  11.545 -17.796  1.00  0.74           O  
ATOM   2434  CB  TRP A 160      20.599  14.077 -19.733  1.00  0.74           C  
ATOM   2435  CG  TRP A 160      20.743  13.675 -21.199  1.00  0.74           C  
ATOM   2436  CD1 TRP A 160      21.752  12.953 -21.776  1.00  0.74           C  
ATOM   2437  CD2 TRP A 160      19.788  13.940 -22.260  1.00  0.74           C  
ATOM   2438  NE1 TRP A 160      21.489  12.764 -23.113  1.00  0.74           N  
ATOM   2439  CE2 TRP A 160      20.291  13.354 -23.422  1.00  0.74           C  
ATOM   2440  CE3 TRP A 160      18.569  14.607 -22.309  1.00  0.74           C  
ATOM   2441  CZ2 TRP A 160      19.603  13.412 -24.633  1.00  0.74           C  
ATOM   2442  CZ3 TRP A 160      17.877  14.665 -23.516  1.00  0.74           C  
ATOM   2443  CH2 TRP A 160      18.376  14.088 -24.647  1.00  0.74           C  
ATOM   2444  H   TRP A 160      19.319  13.773 -16.939  1.00  0.74           H  
ATOM   2445  HA  TRP A 160      18.475  13.843 -19.730  1.00  0.74           H  
ATOM   2446 1HB  TRP A 160      20.643  15.164 -19.672  1.00  0.74           H  
ATOM   2447 2HB  TRP A 160      21.453  13.682 -19.182  1.00  0.74           H  
ATOM   2448  HD1 TRP A 160      22.629  12.578 -21.254  1.00  0.74           H  
ATOM   2449  HE1 TRP A 160      22.075  12.267 -23.775  1.00  0.74           H  
ATOM   2450  HE3 TRP A 160      18.163  15.073 -21.408  1.00  0.74           H  
ATOM   2451  HZ2 TRP A 160      19.991  12.954 -25.545  1.00  0.74           H  
ATOM   2452  HZ3 TRP A 160      16.926  15.183 -23.531  1.00  0.74           H  
ATOM   2453  HH2 TRP A 160      17.804  14.153 -25.574  1.00  0.74           H  
ATOM   2454  N   ASN A 161      19.497  11.406 -20.013  1.00  0.72           N  
ATOM   2455  CA  ASN A 161      19.458   9.981 -20.116  1.00  0.72           C  
ATOM   2456  C   ASN A 161      20.747   9.284 -19.785  1.00  0.72           C  
ATOM   2457  O   ASN A 161      20.797   8.091 -19.967  1.00  0.72           O  
ATOM   2458  CB  ASN A 161      19.113   9.640 -21.530  1.00  0.72           C  
ATOM   2459  CG  ASN A 161      17.759  10.024 -21.843  1.00  0.72           C  
ATOM   2460  OD1 ASN A 161      16.852   9.798 -21.045  1.00  0.72           O  
ATOM   2461  ND2 ASN A 161      17.577  10.650 -22.962  1.00  0.72           N  
ATOM   2462  H   ASN A 161      19.600  11.918 -20.874  1.00  0.72           H  
ATOM   2463  HA  ASN A 161      18.686   9.607 -19.455  1.00  0.72           H  
ATOM   2464 1HB  ASN A 161      19.792  10.158 -22.209  1.00  0.72           H  
ATOM   2465 2HB  ASN A 161      19.243   8.572 -21.681  1.00  0.72           H  
ATOM   2466 1HD2 ASN A 161      16.645  10.979 -23.196  1.00  0.72           H  
ATOM   2467 2HD2 ASN A 161      18.350  10.816 -23.574  1.00  0.72           H  
ATOM   2468  N   PHE A 162      21.810  10.010 -19.401  1.00  0.70           N  
ATOM   2469  CA  PHE A 162      23.093   9.351 -19.101  1.00  0.70           C  
ATOM   2470  C   PHE A 162      23.831   9.777 -17.827  1.00  0.70           C  
ATOM   2471  O   PHE A 162      25.064   9.833 -17.821  1.00  0.70           O  
ATOM   2472  CB  PHE A 162      24.011   9.390 -20.321  1.00  0.70           C  
ATOM   2473  CG  PHE A 162      23.406   8.578 -21.433  1.00  0.70           C  
ATOM   2474  CD1 PHE A 162      22.663   9.176 -22.411  1.00  0.70           C  
ATOM   2475  CD2 PHE A 162      23.547   7.186 -21.461  1.00  0.70           C  
ATOM   2476  CE1 PHE A 162      22.061   8.434 -23.372  1.00  0.70           C  
ATOM   2477  CE2 PHE A 162      22.947   6.439 -22.454  1.00  0.70           C  
ATOM   2478  CZ  PHE A 162      22.196   7.075 -23.404  1.00  0.70           C  
ATOM   2479  H   PHE A 162      21.711  11.003 -19.279  1.00  0.70           H  
ATOM   2480  HA  PHE A 162      22.879   8.300 -18.966  1.00  0.70           H  
ATOM   2481 1HB  PHE A 162      24.153  10.412 -20.664  1.00  0.70           H  
ATOM   2482 2HB  PHE A 162      24.985   8.965 -20.074  1.00  0.70           H  
ATOM   2483  HD1 PHE A 162      22.538  10.248 -22.399  1.00  0.70           H  
ATOM   2484  HD2 PHE A 162      24.131   6.693 -20.680  1.00  0.70           H  
ATOM   2485  HE1 PHE A 162      21.471   8.927 -24.099  1.00  0.70           H  
ATOM   2486  HE2 PHE A 162      23.059   5.362 -22.468  1.00  0.70           H  
ATOM   2487  HZ  PHE A 162      21.704   6.510 -24.175  1.00  0.70           H  
ATOM   2488  N   GLU A 163      23.105  10.090 -16.752  1.00  0.68           N  
ATOM   2489  CA  GLU A 163      23.787  10.394 -15.484  1.00  0.68           C  
ATOM   2490  C   GLU A 163      24.372   9.110 -14.907  1.00  0.68           C  
ATOM   2491  O   GLU A 163      23.741   8.046 -14.979  1.00  0.68           O  
ATOM   2492  CB  GLU A 163      22.841  11.039 -14.456  1.00  0.68           C  
ATOM   2493  CG  GLU A 163      22.396  12.474 -14.782  1.00  0.68           C  
ATOM   2494  CD  GLU A 163      23.466  13.514 -14.544  1.00  0.68           C  
ATOM   2495  OE1 GLU A 163      23.970  13.585 -13.436  1.00  0.68           O  
ATOM   2496  OE2 GLU A 163      23.779  14.238 -15.467  1.00  0.68           O  
ATOM   2497  H   GLU A 163      22.097  10.070 -16.805  1.00  0.68           H  
ATOM   2498  HA  GLU A 163      24.612  11.083 -15.677  1.00  0.68           H  
ATOM   2499 1HB  GLU A 163      21.941  10.427 -14.358  1.00  0.68           H  
ATOM   2500 2HB  GLU A 163      23.329  11.056 -13.478  1.00  0.68           H  
ATOM   2501 1HG  GLU A 163      22.058  12.528 -15.820  1.00  0.68           H  
ATOM   2502 2HG  GLU A 163      21.568  12.722 -14.138  1.00  0.68           H  
ATOM   2503  N   LYS A 164      25.564   9.216 -14.307  1.00  0.67           N  
ATOM   2504  CA  LYS A 164      26.208   8.058 -13.686  1.00  0.67           C  
ATOM   2505  C   LYS A 164      26.365   8.192 -12.187  1.00  0.67           C  
ATOM   2506  O   LYS A 164      26.773   9.236 -11.672  1.00  0.67           O  
ATOM   2507  CB  LYS A 164      27.585   7.806 -14.299  1.00  0.67           C  
ATOM   2508  CG  LYS A 164      27.578   7.387 -15.737  1.00  0.67           C  
ATOM   2509  CD  LYS A 164      28.992   7.154 -16.273  1.00  0.67           C  
ATOM   2510  CE  LYS A 164      29.668   8.451 -16.718  1.00  0.67           C  
ATOM   2511  NZ  LYS A 164      29.036   8.981 -17.965  1.00  0.67           N  
ATOM   2512  H   LYS A 164      26.033  10.126 -14.277  1.00  0.67           H  
ATOM   2513  HA  LYS A 164      25.591   7.181 -13.871  1.00  0.67           H  
ATOM   2514 1HB  LYS A 164      28.158   8.719 -14.246  1.00  0.67           H  
ATOM   2515 2HB  LYS A 164      28.109   7.060 -13.714  1.00  0.67           H  
ATOM   2516 1HG  LYS A 164      27.025   6.456 -15.820  1.00  0.67           H  
ATOM   2517 2HG  LYS A 164      27.078   8.142 -16.349  1.00  0.67           H  
ATOM   2518 1HD  LYS A 164      29.602   6.679 -15.509  1.00  0.67           H  
ATOM   2519 2HD  LYS A 164      28.933   6.480 -17.133  1.00  0.67           H  
ATOM   2520 1HE  LYS A 164      29.599   9.204 -15.936  1.00  0.67           H  
ATOM   2521 2HE  LYS A 164      30.718   8.248 -16.919  1.00  0.67           H  
ATOM   2522 1HZ  LYS A 164      29.537   9.834 -18.271  1.00  0.67           H  
ATOM   2523 2HZ  LYS A 164      29.105   8.293 -18.696  1.00  0.67           H  
ATOM   2524 3HZ  LYS A 164      28.056   9.195 -17.800  1.00  0.67           H  
ATOM   2525  N   PHE A 165      26.116   7.094 -11.491  1.00  0.67           N  
ATOM   2526  CA  PHE A 165      26.260   7.061 -10.052  1.00  0.67           C  
ATOM   2527  C   PHE A 165      27.149   5.901  -9.640  1.00  0.67           C  
ATOM   2528  O   PHE A 165      26.947   4.759 -10.062  1.00  0.67           O  
ATOM   2529  CB  PHE A 165      24.898   6.875  -9.422  1.00  0.67           C  
ATOM   2530  CG  PHE A 165      23.880   7.936  -9.794  1.00  0.67           C  
ATOM   2531  CD1 PHE A 165      23.136   7.816 -10.973  1.00  0.67           C  
ATOM   2532  CD2 PHE A 165      23.642   9.012  -8.984  1.00  0.67           C  
ATOM   2533  CE1 PHE A 165      22.197   8.770 -11.309  1.00  0.67           C  
ATOM   2534  CE2 PHE A 165      22.701   9.959  -9.306  1.00  0.67           C  
ATOM   2535  CZ  PHE A 165      21.981   9.843 -10.468  1.00  0.67           C  
ATOM   2536  H   PHE A 165      25.761   6.271 -11.972  1.00  0.67           H  
ATOM   2537  HA  PHE A 165      26.711   7.990  -9.710  1.00  0.67           H  
ATOM   2538 1HB  PHE A 165      24.499   5.917  -9.712  1.00  0.67           H  
ATOM   2539 2HB  PHE A 165      25.003   6.869  -8.340  1.00  0.67           H  
ATOM   2540  HD1 PHE A 165      23.310   6.958 -11.633  1.00  0.67           H  
ATOM   2541  HD2 PHE A 165      24.201   9.104  -8.086  1.00  0.67           H  
ATOM   2542  HE1 PHE A 165      21.627   8.672 -12.236  1.00  0.67           H  
ATOM   2543  HE2 PHE A 165      22.528  10.803  -8.639  1.00  0.67           H  
ATOM   2544  HZ  PHE A 165      21.246  10.597 -10.720  1.00  0.67           H  
ATOM   2545  N   LEU A 166      28.147   6.190  -8.826  1.00  0.69           N  
ATOM   2546  CA  LEU A 166      29.050   5.161  -8.338  1.00  0.69           C  
ATOM   2547  C   LEU A 166      28.681   4.880  -6.909  1.00  0.69           C  
ATOM   2548  O   LEU A 166      28.495   5.817  -6.123  1.00  0.69           O  
ATOM   2549  CB  LEU A 166      30.509   5.598  -8.414  1.00  0.69           C  
ATOM   2550  CG  LEU A 166      31.190   5.519  -9.794  1.00  0.69           C  
ATOM   2551  CD1 LEU A 166      30.458   6.415 -10.764  1.00  0.69           C  
ATOM   2552  CD2 LEU A 166      32.665   5.947  -9.653  1.00  0.69           C  
ATOM   2553  H   LEU A 166      28.269   7.152  -8.519  1.00  0.69           H  
ATOM   2554  HA  LEU A 166      28.917   4.249  -8.922  1.00  0.69           H  
ATOM   2555 1HB  LEU A 166      30.568   6.618  -8.076  1.00  0.69           H  
ATOM   2556 2HB  LEU A 166      31.076   4.975  -7.728  1.00  0.69           H  
ATOM   2557  HG  LEU A 166      31.144   4.505 -10.173  1.00  0.69           H  
ATOM   2558 1HD1 LEU A 166      30.935   6.386 -11.732  1.00  0.69           H  
ATOM   2559 2HD1 LEU A 166      29.454   6.091 -10.869  1.00  0.69           H  
ATOM   2560 3HD1 LEU A 166      30.464   7.401 -10.389  1.00  0.69           H  
ATOM   2561 1HD2 LEU A 166      33.156   5.891 -10.624  1.00  0.69           H  
ATOM   2562 2HD2 LEU A 166      32.728   6.958  -9.278  1.00  0.69           H  
ATOM   2563 3HD2 LEU A 166      33.175   5.284  -8.961  1.00  0.69           H  
ATOM   2564  N   VAL A 167      28.559   3.600  -6.601  1.00  0.72           N  
ATOM   2565  CA  VAL A 167      28.190   3.068  -5.304  1.00  0.72           C  
ATOM   2566  C   VAL A 167      29.311   2.166  -4.773  1.00  0.72           C  
ATOM   2567  O   VAL A 167      29.881   1.352  -5.507  1.00  0.72           O  
ATOM   2568  CB  VAL A 167      26.878   2.284  -5.472  1.00  0.72           C  
ATOM   2569  CG1 VAL A 167      26.429   1.690  -4.167  1.00  0.72           C  
ATOM   2570  CG2 VAL A 167      25.803   3.178  -6.097  1.00  0.72           C  
ATOM   2571  H   VAL A 167      28.700   2.923  -7.344  1.00  0.72           H  
ATOM   2572  HA  VAL A 167      28.062   3.880  -4.606  1.00  0.72           H  
ATOM   2573  HB  VAL A 167      27.064   1.478  -6.140  1.00  0.72           H  
ATOM   2574 1HG1 VAL A 167      25.533   1.111  -4.326  1.00  0.72           H  
ATOM   2575 2HG1 VAL A 167      27.207   1.042  -3.779  1.00  0.72           H  
ATOM   2576 3HG1 VAL A 167      26.229   2.485  -3.459  1.00  0.72           H  
ATOM   2577 1HG2 VAL A 167      24.916   2.588  -6.248  1.00  0.72           H  
ATOM   2578 2HG2 VAL A 167      25.579   4.011  -5.447  1.00  0.72           H  
ATOM   2579 3HG2 VAL A 167      26.147   3.551  -7.064  1.00  0.72           H  
ATOM   2580  N   GLY A 168      29.666   2.323  -3.505  1.00  0.77           N  
ATOM   2581  CA  GLY A 168      30.759   1.523  -2.964  1.00  0.77           C  
ATOM   2582  C   GLY A 168      30.305   0.091  -2.641  1.00  0.77           C  
ATOM   2583  O   GLY A 168      29.120  -0.218  -2.749  1.00  0.77           O  
ATOM   2584  H   GLY A 168      29.168   2.986  -2.905  1.00  0.77           H  
ATOM   2585 1HA  GLY A 168      31.584   1.508  -3.676  1.00  0.77           H  
ATOM   2586 2HA  GLY A 168      31.108   2.019  -2.058  1.00  0.77           H  
ATOM   2587  N   PRO A 169      31.221  -0.777  -2.167  1.00  0.81           N  
ATOM   2588  CA  PRO A 169      31.008  -2.185  -1.827  1.00  0.81           C  
ATOM   2589  C   PRO A 169      30.024  -2.379  -0.673  1.00  0.81           C  
ATOM   2590  O   PRO A 169      29.458  -3.461  -0.479  1.00  0.81           O  
ATOM   2591  CB  PRO A 169      32.429  -2.654  -1.477  1.00  0.81           C  
ATOM   2592  CG  PRO A 169      33.177  -1.395  -1.080  1.00  0.81           C  
ATOM   2593  CD  PRO A 169      32.604  -0.307  -1.944  1.00  0.81           C  
ATOM   2594  HA  PRO A 169      30.644  -2.711  -2.714  1.00  0.81           H  
ATOM   2595 1HB  PRO A 169      32.390  -3.396  -0.669  1.00  0.81           H  
ATOM   2596 2HB  PRO A 169      32.881  -3.157  -2.350  1.00  0.81           H  
ATOM   2597 1HG  PRO A 169      33.051  -1.195  -0.005  1.00  0.81           H  
ATOM   2598 2HG  PRO A 169      34.253  -1.522  -1.258  1.00  0.81           H  
ATOM   2599 1HD  PRO A 169      32.636   0.625  -1.373  1.00  0.81           H  
ATOM   2600 2HD  PRO A 169      33.155  -0.237  -2.892  1.00  0.81           H  
ATOM   2601  N   ASP A 170      29.821  -1.325   0.111  1.00  0.84           N  
ATOM   2602  CA  ASP A 170      28.881  -1.366   1.219  1.00  0.84           C  
ATOM   2603  C   ASP A 170      27.480  -0.864   0.830  1.00  0.84           C  
ATOM   2604  O   ASP A 170      26.587  -0.763   1.674  1.00  0.84           O  
ATOM   2605  CB  ASP A 170      29.460  -0.551   2.370  1.00  0.84           C  
ATOM   2606  CG  ASP A 170      29.682   0.914   1.988  1.00  0.84           C  
ATOM   2607  OD1 ASP A 170      29.398   1.278   0.854  1.00  0.84           O  
ATOM   2608  OD2 ASP A 170      30.157   1.652   2.817  1.00  0.84           O  
ATOM   2609  H   ASP A 170      30.321  -0.469  -0.064  1.00  0.84           H  
ATOM   2610  HA  ASP A 170      28.786  -2.401   1.546  1.00  0.84           H  
ATOM   2611 1HB  ASP A 170      28.781  -0.591   3.221  1.00  0.84           H  
ATOM   2612 2HB  ASP A 170      30.412  -0.983   2.683  1.00  0.84           H  
ATOM   2613  N   GLY A 171      27.281  -0.573  -0.457  1.00  0.84           N  
ATOM   2614  CA  GLY A 171      25.998  -0.110  -0.963  1.00  0.84           C  
ATOM   2615  C   GLY A 171      25.777   1.375  -0.772  1.00  0.84           C  
ATOM   2616  O   GLY A 171      24.700   1.895  -1.074  1.00  0.84           O  
ATOM   2617  H   GLY A 171      28.047  -0.653  -1.127  1.00  0.84           H  
ATOM   2618 1HA  GLY A 171      25.937  -0.346  -2.022  1.00  0.84           H  
ATOM   2619 2HA  GLY A 171      25.204  -0.663  -0.482  1.00  0.84           H  
ATOM   2620  N   VAL A 172      26.758   2.078  -0.236  1.00  0.82           N  
ATOM   2621  CA  VAL A 172      26.565   3.491  -0.025  1.00  0.82           C  
ATOM   2622  C   VAL A 172      26.997   4.247  -1.273  1.00  0.82           C  
ATOM   2623  O   VAL A 172      28.101   4.008  -1.754  1.00  0.82           O  
ATOM   2624  CB  VAL A 172      27.372   3.951   1.180  1.00  0.82           C  
ATOM   2625  CG1 VAL A 172      27.239   5.448   1.371  1.00  0.82           C  
ATOM   2626  CG2 VAL A 172      26.863   3.206   2.408  1.00  0.82           C  
ATOM   2627  H   VAL A 172      27.649   1.642   0.046  1.00  0.82           H  
ATOM   2628  HA  VAL A 172      25.526   3.657   0.221  1.00  0.82           H  
ATOM   2629  HB  VAL A 172      28.429   3.719   1.021  1.00  0.82           H  
ATOM   2630 1HG1 VAL A 172      27.823   5.754   2.237  1.00  0.82           H  
ATOM   2631 2HG1 VAL A 172      27.607   5.955   0.494  1.00  0.82           H  
ATOM   2632 3HG1 VAL A 172      26.192   5.704   1.530  1.00  0.82           H  
ATOM   2633 1HG2 VAL A 172      27.439   3.508   3.283  1.00  0.82           H  
ATOM   2634 2HG2 VAL A 172      25.806   3.438   2.566  1.00  0.82           H  
ATOM   2635 3HG2 VAL A 172      26.981   2.131   2.253  1.00  0.82           H  
ATOM   2636  N   PRO A 173      26.143   5.088  -1.879  1.00  0.78           N  
ATOM   2637  CA  PRO A 173      26.472   5.899  -3.024  1.00  0.78           C  
ATOM   2638  C   PRO A 173      27.670   6.740  -2.664  1.00  0.78           C  
ATOM   2639  O   PRO A 173      27.734   7.261  -1.549  1.00  0.78           O  
ATOM   2640  CB  PRO A 173      25.218   6.735  -3.212  1.00  0.78           C  
ATOM   2641  CG  PRO A 173      24.140   5.918  -2.622  1.00  0.78           C  
ATOM   2642  CD  PRO A 173      24.756   5.241  -1.434  1.00  0.78           C  
ATOM   2643  HA  PRO A 173      26.660   5.282  -3.899  1.00  0.78           H  
ATOM   2644 1HB  PRO A 173      25.340   7.692  -2.697  1.00  0.78           H  
ATOM   2645 2HB  PRO A 173      25.052   6.939  -4.270  1.00  0.78           H  
ATOM   2646 1HG  PRO A 173      23.281   6.549  -2.373  1.00  0.78           H  
ATOM   2647 2HG  PRO A 173      23.798   5.184  -3.353  1.00  0.78           H  
ATOM   2648 1HD  PRO A 173      24.689   5.867  -0.533  1.00  0.78           H  
ATOM   2649 2HD  PRO A 173      24.251   4.284  -1.324  1.00  0.78           H  
ATOM   2650  N   VAL A 174      28.596   6.912  -3.586  1.00  0.74           N  
ATOM   2651  CA  VAL A 174      29.771   7.716  -3.293  1.00  0.74           C  
ATOM   2652  C   VAL A 174      30.002   8.885  -4.243  1.00  0.74           C  
ATOM   2653  O   VAL A 174      30.470   9.942  -3.808  1.00  0.74           O  
ATOM   2654  CB  VAL A 174      31.032   6.805  -3.278  1.00  0.74           C  
ATOM   2655  CG1 VAL A 174      30.943   5.793  -2.163  1.00  0.74           C  
ATOM   2656  CG2 VAL A 174      31.147   6.037  -4.537  1.00  0.74           C  
ATOM   2657  H   VAL A 174      28.498   6.463  -4.486  1.00  0.74           H  
ATOM   2658  HA  VAL A 174      29.652   8.127  -2.292  1.00  0.74           H  
ATOM   2659  HB  VAL A 174      31.915   7.424  -3.123  1.00  0.74           H  
ATOM   2660 1HG1 VAL A 174      31.838   5.172  -2.164  1.00  0.74           H  
ATOM   2661 2HG1 VAL A 174      30.855   6.305  -1.208  1.00  0.74           H  
ATOM   2662 3HG1 VAL A 174      30.087   5.172  -2.318  1.00  0.74           H  
ATOM   2663 1HG2 VAL A 174      31.994   5.426  -4.462  1.00  0.74           H  
ATOM   2664 2HG2 VAL A 174      30.281   5.418  -4.631  1.00  0.74           H  
ATOM   2665 3HG2 VAL A 174      31.245   6.674  -5.397  1.00  0.74           H  
ATOM   2666  N   ARG A 175      29.700   8.712  -5.530  1.00  0.71           N  
ATOM   2667  CA  ARG A 175      29.993   9.772  -6.495  1.00  0.71           C  
ATOM   2668  C   ARG A 175      28.949   9.877  -7.594  1.00  0.71           C  
ATOM   2669  O   ARG A 175      28.327   8.889  -7.985  1.00  0.71           O  
ATOM   2670  CB  ARG A 175      31.366   9.599  -7.137  1.00  0.71           C  
ATOM   2671  CG  ARG A 175      32.591   9.686  -6.219  1.00  0.71           C  
ATOM   2672  CD  ARG A 175      32.810  11.077  -5.732  1.00  0.71           C  
ATOM   2673  NE  ARG A 175      34.034  11.205  -4.952  1.00  0.71           N  
ATOM   2674  CZ  ARG A 175      34.147  10.969  -3.624  1.00  0.71           C  
ATOM   2675  NH1 ARG A 175      33.111  10.579  -2.905  1.00  0.71           N  
ATOM   2676  NH2 ARG A 175      35.319  11.137  -3.034  1.00  0.71           N  
ATOM   2677  H   ARG A 175      29.291   7.828  -5.829  1.00  0.71           H  
ATOM   2678  HA  ARG A 175      30.001  10.722  -5.960  1.00  0.71           H  
ATOM   2679 1HB  ARG A 175      31.416   8.650  -7.639  1.00  0.71           H  
ATOM   2680 2HB  ARG A 175      31.492  10.374  -7.888  1.00  0.71           H  
ATOM   2681 1HG  ARG A 175      32.504   9.018  -5.373  1.00  0.71           H  
ATOM   2682 2HG  ARG A 175      33.473   9.404  -6.801  1.00  0.71           H  
ATOM   2683 1HD  ARG A 175      32.889  11.742  -6.597  1.00  0.71           H  
ATOM   2684 2HD  ARG A 175      31.979  11.400  -5.117  1.00  0.71           H  
ATOM   2685  HE  ARG A 175      34.864  11.502  -5.444  1.00  0.71           H  
ATOM   2686 1HH1 ARG A 175      32.183  10.435  -3.333  1.00  0.71           H  
ATOM   2687 2HH1 ARG A 175      33.222  10.412  -1.917  1.00  0.71           H  
ATOM   2688 1HH2 ARG A 175      36.119  11.436  -3.575  1.00  0.71           H  
ATOM   2689 2HH2 ARG A 175      35.412  10.967  -2.045  1.00  0.71           H  
ATOM   2690  N   ARG A 176      28.800  11.070  -8.142  1.00  0.70           N  
ATOM   2691  CA  ARG A 176      27.890  11.298  -9.261  1.00  0.70           C  
ATOM   2692  C   ARG A 176      28.587  12.051 -10.367  1.00  0.70           C  
ATOM   2693  O   ARG A 176      29.252  13.062 -10.113  1.00  0.70           O  
ATOM   2694  CB  ARG A 176      26.675  12.088  -8.829  1.00  0.70           C  
ATOM   2695  CG  ARG A 176      25.657  12.377  -9.903  1.00  0.70           C  
ATOM   2696  CD  ARG A 176      24.574  13.140  -9.306  1.00  0.70           C  
ATOM   2697  NE  ARG A 176      23.481  13.429 -10.203  1.00  0.70           N  
ATOM   2698  CZ  ARG A 176      22.323  13.904  -9.736  1.00  0.70           C  
ATOM   2699  NH1 ARG A 176      22.191  14.114  -8.448  1.00  0.70           N  
ATOM   2700  NH2 ARG A 176      21.311  14.172 -10.502  1.00  0.70           N  
ATOM   2701  H   ARG A 176      29.334  11.845  -7.777  1.00  0.70           H  
ATOM   2702  HA  ARG A 176      27.561  10.336  -9.649  1.00  0.70           H  
ATOM   2703 1HB  ARG A 176      26.152  11.542  -8.046  1.00  0.70           H  
ATOM   2704 2HB  ARG A 176      26.986  13.045  -8.405  1.00  0.70           H  
ATOM   2705 1HG  ARG A 176      26.102  12.972 -10.703  1.00  0.70           H  
ATOM   2706 2HG  ARG A 176      25.265  11.442 -10.315  1.00  0.70           H  
ATOM   2707 1HD  ARG A 176      24.181  12.601  -8.445  1.00  0.70           H  
ATOM   2708 2HD  ARG A 176      24.978  14.092  -8.966  1.00  0.70           H  
ATOM   2709  HE  ARG A 176      23.596  13.282 -11.228  1.00  0.70           H  
ATOM   2710 1HH1 ARG A 176      22.968  13.928  -7.816  1.00  0.70           H  
ATOM   2711 2HH1 ARG A 176      21.293  14.485  -8.102  1.00  0.70           H  
ATOM   2712 1HH2 ARG A 176      21.358  14.041 -11.505  1.00  0.70           H  
ATOM   2713 2HH2 ARG A 176      20.469  14.535 -10.038  1.00  0.70           H  
ATOM   2714  N   TYR A 177      28.438  11.554 -11.585  1.00  0.70           N  
ATOM   2715  CA  TYR A 177      29.074  12.160 -12.741  1.00  0.70           C  
ATOM   2716  C   TYR A 177      28.069  12.562 -13.794  1.00  0.70           C  
ATOM   2717  O   TYR A 177      27.045  11.903 -14.010  1.00  0.70           O  
ATOM   2718  CB  TYR A 177      30.100  11.213 -13.321  1.00  0.70           C  
ATOM   2719  CG  TYR A 177      31.187  10.932 -12.376  1.00  0.70           C  
ATOM   2720  CD1 TYR A 177      31.030   9.941 -11.472  1.00  0.70           C  
ATOM   2721  CD2 TYR A 177      32.342  11.676 -12.393  1.00  0.70           C  
ATOM   2722  CE1 TYR A 177      32.018   9.687 -10.582  1.00  0.70           C  
ATOM   2723  CE2 TYR A 177      33.342  11.409 -11.497  1.00  0.70           C  
ATOM   2724  CZ  TYR A 177      33.164  10.410 -10.590  1.00  0.70           C  
ATOM   2725  OH  TYR A 177      34.120  10.115  -9.678  1.00  0.70           O  
ATOM   2726  H   TYR A 177      27.863  10.720 -11.709  1.00  0.70           H  
ATOM   2727  HA  TYR A 177      29.593  13.069 -12.425  1.00  0.70           H  
ATOM   2728 1HB  TYR A 177      29.632  10.281 -13.592  1.00  0.70           H  
ATOM   2729 2HB  TYR A 177      30.532  11.650 -14.225  1.00  0.70           H  
ATOM   2730  HD1 TYR A 177      30.106   9.360 -11.460  1.00  0.70           H  
ATOM   2731  HD2 TYR A 177      32.460  12.477 -13.118  1.00  0.70           H  
ATOM   2732  HE1 TYR A 177      31.900   8.912  -9.862  1.00  0.70           H  
ATOM   2733  HE2 TYR A 177      34.260  11.996 -11.509  1.00  0.70           H  
ATOM   2734  HH  TYR A 177      35.005  10.108 -10.101  1.00  0.70           H  
ATOM   2735  N   SER A 178      28.392  13.654 -14.463  1.00  0.72           N  
ATOM   2736  CA  SER A 178      27.543  14.224 -15.488  1.00  0.72           C  
ATOM   2737  C   SER A 178      27.573  13.481 -16.810  1.00  0.72           C  
ATOM   2738  O   SER A 178      28.526  12.771 -17.137  1.00  0.72           O  
ATOM   2739  CB  SER A 178      27.954  15.666 -15.692  1.00  0.72           C  
ATOM   2740  OG  SER A 178      29.267  15.726 -16.179  1.00  0.72           O  
ATOM   2741  H   SER A 178      29.290  14.110 -14.256  1.00  0.72           H  
ATOM   2742  HA  SER A 178      26.515  14.210 -15.114  1.00  0.72           H  
ATOM   2743 1HB  SER A 178      27.280  16.147 -16.394  1.00  0.72           H  
ATOM   2744 2HB  SER A 178      27.892  16.205 -14.745  1.00  0.72           H  
ATOM   2745  HG  SER A 178      29.837  15.283 -15.472  1.00  0.72           H  
ATOM   2746  N   ARG A 179      26.573  13.770 -17.633  1.00  0.74           N  
ATOM   2747  CA  ARG A 179      26.443  13.223 -18.983  1.00  0.74           C  
ATOM   2748  C   ARG A 179      27.615  13.544 -19.923  1.00  0.74           C  
ATOM   2749  O   ARG A 179      27.822  12.862 -20.926  1.00  0.74           O  
ATOM   2750  CB  ARG A 179      25.172  13.757 -19.619  1.00  0.74           C  
ATOM   2751  CG  ARG A 179      25.162  15.279 -19.894  1.00  0.74           C  
ATOM   2752  CD  ARG A 179      23.849  15.734 -20.426  1.00  0.74           C  
ATOM   2753  NE  ARG A 179      23.806  17.170 -20.707  1.00  0.74           N  
ATOM   2754  CZ  ARG A 179      23.415  18.129 -19.830  1.00  0.74           C  
ATOM   2755  NH1 ARG A 179      23.009  17.804 -18.620  1.00  0.74           N  
ATOM   2756  NH2 ARG A 179      23.427  19.395 -20.207  1.00  0.74           N  
ATOM   2757  H   ARG A 179      25.829  14.360 -17.281  1.00  0.74           H  
ATOM   2758  HA  ARG A 179      26.360  12.140 -18.894  1.00  0.74           H  
ATOM   2759 1HB  ARG A 179      25.002  13.248 -20.565  1.00  0.74           H  
ATOM   2760 2HB  ARG A 179      24.321  13.532 -18.971  1.00  0.74           H  
ATOM   2761 1HG  ARG A 179      25.384  15.825 -18.976  1.00  0.74           H  
ATOM   2762 2HG  ARG A 179      25.909  15.508 -20.649  1.00  0.74           H  
ATOM   2763 1HD  ARG A 179      23.625  15.202 -21.347  1.00  0.74           H  
ATOM   2764 2HD  ARG A 179      23.090  15.519 -19.686  1.00  0.74           H  
ATOM   2765  HE  ARG A 179      24.100  17.472 -21.626  1.00  0.74           H  
ATOM   2766 1HH1 ARG A 179      23.002  16.836 -18.333  1.00  0.74           H  
ATOM   2767 2HH1 ARG A 179      22.663  18.522 -17.965  1.00  0.74           H  
ATOM   2768 1HH2 ARG A 179      23.729  19.642 -21.138  1.00  0.74           H  
ATOM   2769 2HH2 ARG A 179      23.142  20.119 -19.569  1.00  0.74           H  
ATOM   2770  N   ARG A 180      28.357  14.604 -19.612  1.00  0.76           N  
ATOM   2771  CA  ARG A 180      29.486  15.036 -20.425  1.00  0.76           C  
ATOM   2772  C   ARG A 180      30.785  14.278 -20.118  1.00  0.76           C  
ATOM   2773  O   ARG A 180      31.759  14.378 -20.860  1.00  0.76           O  
ATOM   2774  CB  ARG A 180      29.712  16.535 -20.236  1.00  0.76           C  
ATOM   2775  CG  ARG A 180      28.569  17.422 -20.783  1.00  0.76           C  
ATOM   2776  CD  ARG A 180      28.734  18.899 -20.484  1.00  0.76           C  
ATOM   2777  NE  ARG A 180      28.572  19.207 -19.065  1.00  0.76           N  
ATOM   2778  CZ  ARG A 180      28.741  20.432 -18.507  1.00  0.76           C  
ATOM   2779  NH1 ARG A 180      29.087  21.463 -19.245  1.00  0.76           N  
ATOM   2780  NH2 ARG A 180      28.548  20.584 -17.211  1.00  0.76           N  
ATOM   2781  H   ARG A 180      28.140  15.117 -18.773  1.00  0.76           H  
ATOM   2782  HA  ARG A 180      29.234  14.863 -21.470  1.00  0.76           H  
ATOM   2783 1HB  ARG A 180      29.822  16.747 -19.172  1.00  0.76           H  
ATOM   2784 2HB  ARG A 180      30.635  16.829 -20.729  1.00  0.76           H  
ATOM   2785 1HG  ARG A 180      28.497  17.296 -21.863  1.00  0.76           H  
ATOM   2786 2HG  ARG A 180      27.638  17.109 -20.323  1.00  0.76           H  
ATOM   2787 1HD  ARG A 180      29.729  19.221 -20.791  1.00  0.76           H  
ATOM   2788 2HD  ARG A 180      27.986  19.460 -21.041  1.00  0.76           H  
ATOM   2789  HE  ARG A 180      28.304  18.451 -18.452  1.00  0.76           H  
ATOM   2790 1HH1 ARG A 180      29.233  21.350 -20.237  1.00  0.76           H  
ATOM   2791 2HH1 ARG A 180      29.207  22.371 -18.814  1.00  0.76           H  
ATOM   2792 1HH2 ARG A 180      28.277  19.791 -16.651  1.00  0.76           H  
ATOM   2793 2HH2 ARG A 180      28.666  21.506 -16.751  1.00  0.76           H  
ATOM   2794  N   PHE A 181      30.815  13.572 -18.990  1.00  0.77           N  
ATOM   2795  CA  PHE A 181      31.999  12.849 -18.530  1.00  0.77           C  
ATOM   2796  C   PHE A 181      31.904  11.439 -19.129  1.00  0.77           C  
ATOM   2797  O   PHE A 181      30.846  10.800 -19.045  1.00  0.77           O  
ATOM   2798  CB  PHE A 181      32.005  12.865 -17.003  1.00  0.77           C  
ATOM   2799  CG  PHE A 181      33.282  12.525 -16.291  1.00  0.77           C  
ATOM   2800  CD1 PHE A 181      34.300  13.476 -16.282  1.00  0.77           C  
ATOM   2801  CD2 PHE A 181      33.465  11.370 -15.574  1.00  0.77           C  
ATOM   2802  CE1 PHE A 181      35.466  13.274 -15.578  1.00  0.77           C  
ATOM   2803  CE2 PHE A 181      34.645  11.183 -14.859  1.00  0.77           C  
ATOM   2804  CZ  PHE A 181      35.629  12.128 -14.862  1.00  0.77           C  
ATOM   2805  H   PHE A 181      29.973  13.501 -18.418  1.00  0.77           H  
ATOM   2806  HA  PHE A 181      32.900  13.336 -18.905  1.00  0.77           H  
ATOM   2807 1HB  PHE A 181      31.696  13.853 -16.665  1.00  0.77           H  
ATOM   2808 2HB  PHE A 181      31.240  12.175 -16.649  1.00  0.77           H  
ATOM   2809  HD1 PHE A 181      34.157  14.403 -16.835  1.00  0.77           H  
ATOM   2810  HD2 PHE A 181      32.677  10.626 -15.557  1.00  0.77           H  
ATOM   2811  HE1 PHE A 181      36.247  14.034 -15.582  1.00  0.77           H  
ATOM   2812  HE2 PHE A 181      34.807  10.292 -14.285  1.00  0.77           H  
ATOM   2813  HZ  PHE A 181      36.543  11.955 -14.290  1.00  0.77           H  
ATOM   2814  N   ARG A 182      32.965  10.943 -19.771  1.00  0.76           N  
ATOM   2815  CA  ARG A 182      32.854   9.635 -20.425  1.00  0.76           C  
ATOM   2816  C   ARG A 182      32.952   8.517 -19.402  1.00  0.76           C  
ATOM   2817  O   ARG A 182      33.540   8.697 -18.345  1.00  0.76           O  
ATOM   2818  CB  ARG A 182      33.934   9.484 -21.489  1.00  0.76           C  
ATOM   2819  CG  ARG A 182      33.819  10.459 -22.649  1.00  0.76           C  
ATOM   2820  CD  ARG A 182      35.028  10.438 -23.536  1.00  0.76           C  
ATOM   2821  NE  ARG A 182      35.188   9.175 -24.245  1.00  0.76           N  
ATOM   2822  CZ  ARG A 182      36.135   8.924 -25.168  1.00  0.76           C  
ATOM   2823  NH1 ARG A 182      37.007   9.849 -25.512  1.00  0.76           N  
ATOM   2824  NH2 ARG A 182      36.170   7.732 -25.717  1.00  0.76           N  
ATOM   2825  H   ARG A 182      33.873  11.429 -19.796  1.00  0.76           H  
ATOM   2826  HA  ARG A 182      31.883   9.570 -20.917  1.00  0.76           H  
ATOM   2827 1HB  ARG A 182      34.914   9.603 -21.043  1.00  0.76           H  
ATOM   2828 2HB  ARG A 182      33.893   8.484 -21.903  1.00  0.76           H  
ATOM   2829 1HG  ARG A 182      32.946  10.200 -23.252  1.00  0.76           H  
ATOM   2830 2HG  ARG A 182      33.703  11.472 -22.256  1.00  0.76           H  
ATOM   2831 1HD  ARG A 182      34.952  11.233 -24.274  1.00  0.76           H  
ATOM   2832 2HD  ARG A 182      35.917  10.594 -22.920  1.00  0.76           H  
ATOM   2833  HE  ARG A 182      34.553   8.395 -24.020  1.00  0.76           H  
ATOM   2834 1HH1 ARG A 182      36.970  10.761 -25.083  1.00  0.76           H  
ATOM   2835 2HH1 ARG A 182      37.712   9.643 -26.204  1.00  0.76           H  
ATOM   2836 1HH2 ARG A 182      35.467   7.046 -25.409  1.00  0.76           H  
ATOM   2837 2HH2 ARG A 182      36.863   7.502 -26.410  1.00  0.76           H  
ATOM   2838  N   THR A 183      32.408   7.347 -19.700  1.00  0.74           N  
ATOM   2839  CA  THR A 183      32.527   6.227 -18.765  1.00  0.74           C  
ATOM   2840  C   THR A 183      33.989   5.884 -18.523  1.00  0.74           C  
ATOM   2841  O   THR A 183      34.412   5.648 -17.401  1.00  0.74           O  
ATOM   2842  CB  THR A 183      31.722   5.016 -19.229  1.00  0.74           C  
ATOM   2843  OG1 THR A 183      30.332   5.365 -19.267  1.00  0.74           O  
ATOM   2844  CG2 THR A 183      31.944   3.846 -18.306  1.00  0.74           C  
ATOM   2845  H   THR A 183      31.948   7.208 -20.594  1.00  0.74           H  
ATOM   2846  HA  THR A 183      32.110   6.539 -17.809  1.00  0.74           H  
ATOM   2847  HB  THR A 183      32.036   4.747 -20.222  1.00  0.74           H  
ATOM   2848  HG1 THR A 183      29.811   4.613 -19.568  1.00  0.74           H  
ATOM   2849 1HG2 THR A 183      31.375   3.000 -18.655  1.00  0.74           H  
ATOM   2850 2HG2 THR A 183      33.005   3.591 -18.300  1.00  0.74           H  
ATOM   2851 3HG2 THR A 183      31.624   4.112 -17.299  1.00  0.74           H  
ATOM   2852  N   ILE A 184      34.807   5.902 -19.547  1.00  0.71           N  
ATOM   2853  CA  ILE A 184      36.216   5.621 -19.278  1.00  0.71           C  
ATOM   2854  C   ILE A 184      36.884   6.666 -18.351  1.00  0.71           C  
ATOM   2855  O   ILE A 184      37.909   6.395 -17.730  1.00  0.71           O  
ATOM   2856  CB  ILE A 184      37.003   5.515 -20.584  1.00  0.71           C  
ATOM   2857  CG1 ILE A 184      36.952   6.859 -21.338  1.00  0.71           C  
ATOM   2858  CG2 ILE A 184      36.445   4.390 -21.415  1.00  0.71           C  
ATOM   2859  CD1 ILE A 184      37.861   6.921 -22.524  1.00  0.71           C  
ATOM   2860  H   ILE A 184      34.445   6.076 -20.493  1.00  0.71           H  
ATOM   2861  HA  ILE A 184      36.274   4.651 -18.787  1.00  0.71           H  
ATOM   2862  HB  ILE A 184      38.052   5.312 -20.357  1.00  0.71           H  
ATOM   2863 1HG1 ILE A 184      35.929   7.037 -21.673  1.00  0.71           H  
ATOM   2864 2HG1 ILE A 184      37.241   7.664 -20.663  1.00  0.71           H  
ATOM   2865 1HG2 ILE A 184      37.003   4.301 -22.345  1.00  0.71           H  
ATOM   2866 2HG2 ILE A 184      36.517   3.455 -20.855  1.00  0.71           H  
ATOM   2867 3HG2 ILE A 184      35.415   4.600 -21.632  1.00  0.71           H  
ATOM   2868 1HD1 ILE A 184      37.771   7.896 -22.989  1.00  0.71           H  
ATOM   2869 2HD1 ILE A 184      38.888   6.768 -22.197  1.00  0.71           H  
ATOM   2870 3HD1 ILE A 184      37.583   6.145 -23.238  1.00  0.71           H  
ATOM   2871  N   ASP A 185      36.270   7.835 -18.160  1.00  0.69           N  
ATOM   2872  CA  ASP A 185      36.862   8.865 -17.329  1.00  0.69           C  
ATOM   2873  C   ASP A 185      36.615   8.595 -15.840  1.00  0.69           C  
ATOM   2874  O   ASP A 185      37.220   9.247 -14.988  1.00  0.69           O  
ATOM   2875  CB  ASP A 185      36.304  10.241 -17.715  1.00  0.69           C  
ATOM   2876  CG  ASP A 185      36.693  10.741 -19.127  1.00  0.69           C  
ATOM   2877  OD1 ASP A 185      37.721  10.342 -19.628  1.00  0.69           O  
ATOM   2878  OD2 ASP A 185      35.902  11.483 -19.731  1.00  0.69           O  
ATOM   2879  H   ASP A 185      35.370   8.027 -18.581  1.00  0.69           H  
ATOM   2880  HA  ASP A 185      37.939   8.868 -17.501  1.00  0.69           H  
ATOM   2881 1HB  ASP A 185      35.231  10.245 -17.617  1.00  0.69           H  
ATOM   2882 2HB  ASP A 185      36.697  10.960 -17.024  1.00  0.69           H  
ATOM   2883  N   ILE A 186      35.757   7.611 -15.513  1.00  0.67           N  
ATOM   2884  CA  ILE A 186      35.488   7.300 -14.109  1.00  0.67           C  
ATOM   2885  C   ILE A 186      36.322   6.095 -13.688  1.00  0.67           C  
ATOM   2886  O   ILE A 186      36.241   5.666 -12.535  1.00  0.67           O  
ATOM   2887  CB  ILE A 186      33.990   6.958 -13.789  1.00  0.67           C  
ATOM   2888  CG1 ILE A 186      33.583   5.713 -14.470  1.00  0.67           C  
ATOM   2889  CG2 ILE A 186      33.036   8.067 -14.187  1.00  0.67           C  
ATOM   2890  CD1 ILE A 186      32.315   5.164 -14.016  1.00  0.67           C  
ATOM   2891  H   ILE A 186      35.288   7.068 -16.240  1.00  0.67           H  
ATOM   2892  HA  ILE A 186      35.781   8.149 -13.492  1.00  0.67           H  
ATOM   2893  HB  ILE A 186      33.892   6.787 -12.721  1.00  0.67           H  
ATOM   2894 1HG1 ILE A 186      33.430   5.939 -15.464  1.00  0.67           H  
ATOM   2895 2HG1 ILE A 186      34.364   4.959 -14.375  1.00  0.67           H  
ATOM   2896 1HG2 ILE A 186      32.016   7.780 -13.934  1.00  0.67           H  
ATOM   2897 2HG2 ILE A 186      33.290   8.956 -13.648  1.00  0.67           H  
ATOM   2898 3HG2 ILE A 186      33.111   8.239 -15.266  1.00  0.67           H  
ATOM   2899 1HD1 ILE A 186      32.105   4.295 -14.608  1.00  0.67           H  
ATOM   2900 2HD1 ILE A 186      32.391   4.894 -12.973  1.00  0.67           H  
ATOM   2901 3HD1 ILE A 186      31.527   5.898 -14.147  1.00  0.67           H  
ATOM   2902  N   GLU A 187      37.160   5.560 -14.595  1.00  0.65           N  
ATOM   2903  CA  GLU A 187      37.946   4.388 -14.224  1.00  0.65           C  
ATOM   2904  C   GLU A 187      38.727   4.551 -12.917  1.00  0.65           C  
ATOM   2905  O   GLU A 187      38.604   3.669 -12.068  1.00  0.65           O  
ATOM   2906  CB  GLU A 187      38.868   3.930 -15.369  1.00  0.65           C  
ATOM   2907  CG  GLU A 187      38.155   3.197 -16.473  1.00  0.65           C  
ATOM   2908  CD  GLU A 187      39.031   2.871 -17.653  1.00  0.65           C  
ATOM   2909  OE1 GLU A 187      40.173   3.258 -17.660  1.00  0.65           O  
ATOM   2910  OE2 GLU A 187      38.550   2.236 -18.556  1.00  0.65           O  
ATOM   2911  H   GLU A 187      37.245   5.943 -15.540  1.00  0.65           H  
ATOM   2912  HA  GLU A 187      37.242   3.571 -14.069  1.00  0.65           H  
ATOM   2913 1HB  GLU A 187      39.334   4.765 -15.858  1.00  0.65           H  
ATOM   2914 2HB  GLU A 187      39.656   3.288 -14.975  1.00  0.65           H  
ATOM   2915 1HG  GLU A 187      37.798   2.267 -16.059  1.00  0.65           H  
ATOM   2916 2HG  GLU A 187      37.296   3.781 -16.794  1.00  0.65           H  
ATOM   2917  N   PRO A 188      39.504   5.642 -12.674  1.00  0.64           N  
ATOM   2918  CA  PRO A 188      40.276   5.851 -11.457  1.00  0.64           C  
ATOM   2919  C   PRO A 188      39.412   5.867 -10.194  1.00  0.64           C  
ATOM   2920  O   PRO A 188      39.909   5.591  -9.095  1.00  0.64           O  
ATOM   2921  CB  PRO A 188      40.899   7.240 -11.684  1.00  0.64           C  
ATOM   2922  CG  PRO A 188      40.926   7.411 -13.181  1.00  0.64           C  
ATOM   2923  CD  PRO A 188      39.655   6.755 -13.654  1.00  0.64           C  
ATOM   2924  HA  PRO A 188      41.051   5.075 -11.389  1.00  0.64           H  
ATOM   2925 1HB  PRO A 188      40.286   8.008 -11.180  1.00  0.64           H  
ATOM   2926 2HB  PRO A 188      41.901   7.278 -11.231  1.00  0.64           H  
ATOM   2927 1HG  PRO A 188      40.976   8.481 -13.440  1.00  0.64           H  
ATOM   2928 2HG  PRO A 188      41.826   6.938 -13.599  1.00  0.64           H  
ATOM   2929 1HD  PRO A 188      38.826   7.473 -13.565  1.00  0.64           H  
ATOM   2930 2HD  PRO A 188      39.802   6.431 -14.661  1.00  0.64           H  
ATOM   2931  N   ASP A 189      38.116   6.163 -10.324  1.00  0.64           N  
ATOM   2932  CA  ASP A 189      37.271   6.199  -9.150  1.00  0.64           C  
ATOM   2933  C   ASP A 189      36.742   4.808  -8.917  1.00  0.64           C  
ATOM   2934  O   ASP A 189      36.638   4.352  -7.781  1.00  0.64           O  
ATOM   2935  CB  ASP A 189      36.171   7.238  -9.305  1.00  0.64           C  
ATOM   2936  CG  ASP A 189      36.753   8.659  -9.374  1.00  0.64           C  
ATOM   2937  OD1 ASP A 189      37.462   9.035  -8.474  1.00  0.64           O  
ATOM   2938  OD2 ASP A 189      36.466   9.362 -10.320  1.00  0.64           O  
ATOM   2939  H   ASP A 189      37.688   6.328 -11.232  1.00  0.64           H  
ATOM   2940  HA  ASP A 189      37.877   6.482  -8.288  1.00  0.64           H  
ATOM   2941 1HB  ASP A 189      35.612   7.038 -10.226  1.00  0.64           H  
ATOM   2942 2HB  ASP A 189      35.473   7.173  -8.471  1.00  0.64           H  
ATOM   2943  N   ILE A 190      36.496   4.073  -9.994  1.00  0.64           N  
ATOM   2944  CA  ILE A 190      36.054   2.710  -9.797  1.00  0.64           C  
ATOM   2945  C   ILE A 190      37.205   1.943  -9.154  1.00  0.64           C  
ATOM   2946  O   ILE A 190      37.003   1.192  -8.200  1.00  0.64           O  
ATOM   2947  CB  ILE A 190      35.669   2.013 -11.106  1.00  0.64           C  
ATOM   2948  CG1 ILE A 190      34.447   2.668 -11.792  1.00  0.64           C  
ATOM   2949  CG2 ILE A 190      35.380   0.574 -10.776  1.00  0.64           C  
ATOM   2950  CD1 ILE A 190      33.173   2.590 -10.987  1.00  0.64           C  
ATOM   2951  H   ILE A 190      36.592   4.472 -10.930  1.00  0.64           H  
ATOM   2952  HA  ILE A 190      35.202   2.702  -9.121  1.00  0.64           H  
ATOM   2953  HB  ILE A 190      36.504   2.069 -11.805  1.00  0.64           H  
ATOM   2954 1HG1 ILE A 190      34.674   3.718 -11.973  1.00  0.64           H  
ATOM   2955 2HG1 ILE A 190      34.281   2.181 -12.749  1.00  0.64           H  
ATOM   2956 1HG2 ILE A 190      35.136   0.046 -11.670  1.00  0.64           H  
ATOM   2957 2HG2 ILE A 190      36.258   0.136 -10.323  1.00  0.64           H  
ATOM   2958 3HG2 ILE A 190      34.557   0.517 -10.083  1.00  0.64           H  
ATOM   2959 1HD1 ILE A 190      32.369   3.066 -11.535  1.00  0.64           H  
ATOM   2960 2HD1 ILE A 190      32.913   1.555 -10.811  1.00  0.64           H  
ATOM   2961 3HD1 ILE A 190      33.315   3.088 -10.035  1.00  0.64           H  
ATOM   2962  N   GLU A 191      38.428   2.166  -9.652  1.00  0.66           N  
ATOM   2963  CA  GLU A 191      39.596   1.493  -9.101  1.00  0.66           C  
ATOM   2964  C   GLU A 191      39.821   1.863  -7.638  1.00  0.66           C  
ATOM   2965  O   GLU A 191      40.127   0.990  -6.814  1.00  0.66           O  
ATOM   2966  CB  GLU A 191      40.841   1.808  -9.937  1.00  0.66           C  
ATOM   2967  CG  GLU A 191      40.847   1.141 -11.325  1.00  0.66           C  
ATOM   2968  CD  GLU A 191      42.033   1.537 -12.172  1.00  0.66           C  
ATOM   2969  OE1 GLU A 191      42.717   2.464 -11.808  1.00  0.66           O  
ATOM   2970  OE2 GLU A 191      42.274   0.891 -13.168  1.00  0.66           O  
ATOM   2971  H   GLU A 191      38.536   2.804 -10.441  1.00  0.66           H  
ATOM   2972  HA  GLU A 191      39.425   0.422  -9.151  1.00  0.66           H  
ATOM   2973 1HB  GLU A 191      40.909   2.887 -10.085  1.00  0.66           H  
ATOM   2974 2HB  GLU A 191      41.734   1.492  -9.400  1.00  0.66           H  
ATOM   2975 1HG  GLU A 191      40.850   0.060 -11.194  1.00  0.66           H  
ATOM   2976 2HG  GLU A 191      39.929   1.410 -11.845  1.00  0.66           H  
ATOM   2977  N   ALA A 192      39.628   3.140  -7.278  1.00  0.69           N  
ATOM   2978  CA  ALA A 192      39.781   3.515  -5.878  1.00  0.69           C  
ATOM   2979  C   ALA A 192      38.760   2.781  -5.016  1.00  0.69           C  
ATOM   2980  O   ALA A 192      39.089   2.251  -3.951  1.00  0.69           O  
ATOM   2981  CB  ALA A 192      39.601   5.013  -5.712  1.00  0.69           C  
ATOM   2982  H   ALA A 192      39.418   3.861  -7.970  1.00  0.69           H  
ATOM   2983  HA  ALA A 192      40.780   3.230  -5.556  1.00  0.69           H  
ATOM   2984 1HB  ALA A 192      39.732   5.283  -4.669  1.00  0.69           H  
ATOM   2985 2HB  ALA A 192      40.336   5.537  -6.324  1.00  0.69           H  
ATOM   2986 3HB  ALA A 192      38.597   5.291  -6.039  1.00  0.69           H  
ATOM   2987  N   LEU A 193      37.526   2.695  -5.496  1.00  0.78           N  
ATOM   2988  CA  LEU A 193      36.483   2.036  -4.731  1.00  0.78           C  
ATOM   2989  C   LEU A 193      36.760   0.549  -4.582  1.00  0.78           C  
ATOM   2990  O   LEU A 193      36.516  -0.032  -3.524  1.00  0.78           O  
ATOM   2991  CB  LEU A 193      35.145   2.277  -5.401  1.00  0.78           C  
ATOM   2992  CG  LEU A 193      34.670   3.684  -5.361  1.00  0.78           C  
ATOM   2993  CD1 LEU A 193      33.433   3.816  -6.261  1.00  0.78           C  
ATOM   2994  CD2 LEU A 193      34.406   4.056  -3.915  1.00  0.78           C  
ATOM   2995  H   LEU A 193      37.290   3.134  -6.389  1.00  0.78           H  
ATOM   2996  HA  LEU A 193      36.458   2.480  -3.739  1.00  0.78           H  
ATOM   2997 1HB  LEU A 193      35.220   1.978  -6.446  1.00  0.78           H  
ATOM   2998 2HB  LEU A 193      34.397   1.672  -4.912  1.00  0.78           H  
ATOM   2999  HG  LEU A 193      35.438   4.335  -5.746  1.00  0.78           H  
ATOM   3000 1HD1 LEU A 193      33.099   4.840  -6.271  1.00  0.78           H  
ATOM   3001 2HD1 LEU A 193      33.706   3.524  -7.275  1.00  0.78           H  
ATOM   3002 3HD1 LEU A 193      32.636   3.170  -5.898  1.00  0.78           H  
ATOM   3003 1HD2 LEU A 193      34.085   5.089  -3.853  1.00  0.78           H  
ATOM   3004 2HD2 LEU A 193      33.634   3.406  -3.506  1.00  0.78           H  
ATOM   3005 3HD2 LEU A 193      35.325   3.937  -3.342  1.00  0.78           H  
ATOM   3006  N   LEU A 194      37.306  -0.070  -5.630  1.00  0.94           N  
ATOM   3007  CA  LEU A 194      37.652  -1.482  -5.566  1.00  0.94           C  
ATOM   3008  C   LEU A 194      38.778  -1.693  -4.547  1.00  0.94           C  
ATOM   3009  O   LEU A 194      38.727  -2.614  -3.726  1.00  0.94           O  
ATOM   3010  CB  LEU A 194      38.096  -1.959  -6.962  1.00  0.94           C  
ATOM   3011  CG  LEU A 194      36.984  -2.035  -8.056  1.00  0.94           C  
ATOM   3012  CD1 LEU A 194      37.599  -2.252  -9.430  1.00  0.94           C  
ATOM   3013  CD2 LEU A 194      36.082  -3.170  -7.765  1.00  0.94           C  
ATOM   3014  H   LEU A 194      37.456   0.448  -6.494  1.00  0.94           H  
ATOM   3015  HA  LEU A 194      36.777  -2.048  -5.251  1.00  0.94           H  
ATOM   3016 1HB  LEU A 194      38.863  -1.280  -7.323  1.00  0.94           H  
ATOM   3017 2HB  LEU A 194      38.534  -2.952  -6.865  1.00  0.94           H  
ATOM   3018  HG  LEU A 194      36.413  -1.120  -8.060  1.00  0.94           H  
ATOM   3019 1HD1 LEU A 194      36.800  -2.313 -10.161  1.00  0.94           H  
ATOM   3020 2HD1 LEU A 194      38.255  -1.431  -9.681  1.00  0.94           H  
ATOM   3021 3HD1 LEU A 194      38.160  -3.167  -9.426  1.00  0.94           H  
ATOM   3022 1HD2 LEU A 194      35.315  -3.206  -8.530  1.00  0.94           H  
ATOM   3023 2HD2 LEU A 194      36.651  -4.086  -7.776  1.00  0.94           H  
ATOM   3024 3HD2 LEU A 194      35.628  -3.051  -6.799  1.00  0.94           H  
ATOM   3025  N   SER A 195      39.757  -0.777  -4.545  1.00  1.22           N  
ATOM   3026  CA  SER A 195      40.919  -0.834  -3.657  1.00  1.22           C  
ATOM   3027  C   SER A 195      40.525  -0.712  -2.186  1.00  1.22           C  
ATOM   3028  O   SER A 195      41.182  -1.268  -1.306  1.00  1.22           O  
ATOM   3029  CB  SER A 195      41.897   0.270  -4.013  1.00  1.22           C  
ATOM   3030  OG  SER A 195      42.412   0.084  -5.307  1.00  1.22           O  
ATOM   3031  H   SER A 195      39.729  -0.028  -5.237  1.00  1.22           H  
ATOM   3032  HA  SER A 195      41.410  -1.796  -3.801  1.00  1.22           H  
ATOM   3033 1HB  SER A 195      41.399   1.232  -3.952  1.00  1.22           H  
ATOM   3034 2HB  SER A 195      42.710   0.277  -3.292  1.00  1.22           H  
ATOM   3035  HG  SER A 195      41.652   0.240  -5.916  1.00  1.22           H  
ATOM   3036  N   LYS A 196      39.426  -0.007  -1.932  1.00  1.69           N  
ATOM   3037  CA  LYS A 196      38.911   0.224  -0.588  1.00  1.69           C  
ATOM   3038  C   LYS A 196      38.014  -0.900  -0.057  1.00  1.69           C  
ATOM   3039  O   LYS A 196      37.461  -0.772   1.037  1.00  1.69           O  
ATOM   3040  CB  LYS A 196      38.157   1.553  -0.536  1.00  1.69           C  
ATOM   3041  CG  LYS A 196      39.044   2.790  -0.719  1.00  1.69           C  
ATOM   3042  CD  LYS A 196      38.224   4.070  -0.713  1.00  1.69           C  
ATOM   3043  CE  LYS A 196      39.109   5.292  -0.909  1.00  1.69           C  
ATOM   3044  NZ  LYS A 196      38.322   6.556  -0.901  1.00  1.69           N  
ATOM   3045  H   LYS A 196      38.958   0.449  -2.716  1.00  1.69           H  
ATOM   3046  HA  LYS A 196      39.763   0.297   0.085  1.00  1.69           H  
ATOM   3047 1HB  LYS A 196      37.407   1.566  -1.333  1.00  1.69           H  
ATOM   3048 2HB  LYS A 196      37.633   1.643   0.413  1.00  1.69           H  
ATOM   3049 1HG  LYS A 196      39.759   2.832   0.102  1.00  1.69           H  
ATOM   3050 2HG  LYS A 196      39.601   2.718  -1.642  1.00  1.69           H  
ATOM   3051 1HD  LYS A 196      37.497   4.027  -1.527  1.00  1.69           H  
ATOM   3052 2HD  LYS A 196      37.688   4.161   0.230  1.00  1.69           H  
ATOM   3053 1HE  LYS A 196      39.848   5.329  -0.111  1.00  1.69           H  
ATOM   3054 2HE  LYS A 196      39.626   5.204  -1.866  1.00  1.69           H  
ATOM   3055 1HZ  LYS A 196      38.944   7.341  -1.035  1.00  1.69           H  
ATOM   3056 2HZ  LYS A 196      37.641   6.533  -1.647  1.00  1.69           H  
ATOM   3057 3HZ  LYS A 196      37.847   6.652  -0.014  1.00  1.69           H  
ATOM   3058  N   GLN A 197      37.851  -1.992  -0.812  1.00  2.42           N  
ATOM   3059  CA  GLN A 197      37.012  -3.092  -0.344  1.00  2.42           C  
ATOM   3060  C   GLN A 197      37.440  -3.475   1.082  1.00  2.42           C  
ATOM   3061  O   GLN A 197      38.631  -3.688   1.317  1.00  2.42           O  
ATOM   3062  CB  GLN A 197      37.170  -4.322  -1.241  1.00  2.42           C  
ATOM   3063  CG  GLN A 197      36.247  -5.487  -0.875  1.00  2.42           C  
ATOM   3064  CD  GLN A 197      36.457  -6.698  -1.765  1.00  2.42           C  
ATOM   3065  OE1 GLN A 197      37.545  -7.290  -1.794  1.00  2.42           O  
ATOM   3066  NE2 GLN A 197      35.427  -7.078  -2.513  1.00  2.42           N  
ATOM   3067  H   GLN A 197      38.303  -2.068  -1.727  1.00  2.42           H  
ATOM   3068  HA  GLN A 197      35.984  -2.776  -0.388  1.00  2.42           H  
ATOM   3069 1HB  GLN A 197      36.966  -4.039  -2.277  1.00  2.42           H  
ATOM   3070 2HB  GLN A 197      38.202  -4.671  -1.199  1.00  2.42           H  
ATOM   3071 1HG  GLN A 197      36.437  -5.784   0.162  1.00  2.42           H  
ATOM   3072 2HG  GLN A 197      35.212  -5.161  -0.990  1.00  2.42           H  
ATOM   3073 1HE2 GLN A 197      35.519  -7.862  -3.124  1.00  2.42           H  
ATOM   3074 2HE2 GLN A 197      34.540  -6.567  -2.500  1.00  2.42           H  
ATOM   3075  N   PRO A 198      36.518  -3.572   2.059  1.00  3.50           N  
ATOM   3076  CA  PRO A 198      36.821  -3.924   3.432  1.00  3.50           C  
ATOM   3077  C   PRO A 198      37.576  -5.231   3.521  1.00  3.50           C  
ATOM   3078  O   PRO A 198      37.243  -6.192   2.829  1.00  3.50           O  
ATOM   3079  CB  PRO A 198      35.425  -4.072   4.055  1.00  3.50           C  
ATOM   3080  CG  PRO A 198      34.551  -3.150   3.236  1.00  3.50           C  
ATOM   3081  CD  PRO A 198      35.090  -3.250   1.821  1.00  3.50           C  
ATOM   3082  HA  PRO A 198      37.391  -3.105   3.898  1.00  3.50           H  
ATOM   3083 1HB  PRO A 198      35.105  -5.123   4.005  1.00  3.50           H  
ATOM   3084 2HB  PRO A 198      35.453  -3.801   5.119  1.00  3.50           H  
ATOM   3085 1HG  PRO A 198      33.495  -3.459   3.312  1.00  3.50           H  
ATOM   3086 2HG  PRO A 198      34.610  -2.125   3.634  1.00  3.50           H  
ATOM   3087 1HD  PRO A 198      34.585  -4.037   1.245  1.00  3.50           H  
ATOM   3088 2HD  PRO A 198      34.980  -2.249   1.381  1.00  3.50           H  
ATOM   3089  N   SER A 199      38.560  -5.281   4.425  1.00  4.87           N  
ATOM   3090  CA  SER A 199      39.346  -6.496   4.656  1.00  4.87           C  
ATOM   3091  C   SER A 199      38.558  -7.488   5.513  1.00  4.87           C  
ATOM   3092  O   SER A 199      38.908  -8.663   5.621  1.00  4.87           O  
ATOM   3093  CB  SER A 199      40.663  -6.144   5.317  1.00  4.87           C  
ATOM   3094  OG  SER A 199      40.464  -5.666   6.616  1.00  4.87           O  
ATOM   3095  H   SER A 199      38.791  -4.447   4.947  1.00  4.87           H  
ATOM   3096  HA  SER A 199      39.553  -6.963   3.693  1.00  4.87           H  
ATOM   3097 1HB  SER A 199      41.307  -7.023   5.344  1.00  4.87           H  
ATOM   3098 2HB  SER A 199      41.171  -5.386   4.723  1.00  4.87           H  
ATOM   3099  HG  SER A 199      40.202  -6.433   7.135  1.00  4.87           H  
ATOM   3100  N   ASN A 200      37.472  -6.986   6.096  1.00  6.38           N  
ATOM   3101  CA  ASN A 200      36.548  -7.735   6.936  1.00  6.38           C  
ATOM   3102  C   ASN A 200      35.097  -7.434   6.520  1.00  6.38           C  
ATOM   3103  O   ASN A 200      34.412  -6.700   7.235  1.00  6.38           O  
ATOM   3104  CB  ASN A 200      36.731  -7.382   8.407  1.00  6.38           C  
ATOM   3105  CG  ASN A 200      38.099  -7.718   8.961  1.00  6.38           C  
ATOM   3106  OD1 ASN A 200      38.392  -8.879   9.264  1.00  6.38           O  
ATOM   3107  ND2 ASN A 200      38.934  -6.718   9.119  1.00  6.38           N  
ATOM   3108  H   ASN A 200      37.282  -6.010   5.932  1.00  6.38           H  
ATOM   3109  HA  ASN A 200      36.730  -8.802   6.809  1.00  6.38           H  
ATOM   3110 1HB  ASN A 200      36.557  -6.313   8.540  1.00  6.38           H  
ATOM   3111 2HB  ASN A 200      35.979  -7.908   8.996  1.00  6.38           H  
ATOM   3112 1HD2 ASN A 200      39.848  -6.883   9.498  1.00  6.38           H  
ATOM   3113 2HD2 ASN A 200      38.656  -5.788   8.874  1.00  6.38           H  
ATOM   3114  N   PRO A 201      34.633  -7.920   5.353  1.00  7.76           N  
ATOM   3115  CA  PRO A 201      33.318  -7.670   4.797  1.00  7.76           C  
ATOM   3116  C   PRO A 201      32.297  -8.642   5.372  1.00  7.76           C  
ATOM   3117  O   PRO A 201      31.132  -8.629   4.973  1.00  7.76           O  
ATOM   3118  OXT PRO A 201      32.706  -9.600   6.028  1.00  7.76           O  
ATOM   3119  CB  PRO A 201      33.540  -7.925   3.307  1.00  7.76           C  
ATOM   3120  CG  PRO A 201      34.622  -8.994   3.259  1.00  7.76           C  
ATOM   3121  CD  PRO A 201      35.499  -8.747   4.475  1.00  7.76           C  
ATOM   3122  HA  PRO A 201      33.026  -6.627   4.992  1.00  7.76           H  
ATOM   3123 1HB  PRO A 201      32.600  -8.245   2.834  1.00  7.76           H  
ATOM   3124 2HB  PRO A 201      33.851  -6.992   2.809  1.00  7.76           H  
ATOM   3125 1HG  PRO A 201      34.169  -9.995   3.260  1.00  7.76           H  
ATOM   3126 2HG  PRO A 201      35.192  -8.903   2.320  1.00  7.76           H  
ATOM   3127 1HD  PRO A 201      35.778  -9.696   4.954  1.00  7.76           H  
ATOM   3128 2HD  PRO A 201      36.356  -8.198   4.114  1.00  7.76           H  
TER    3129
ENDMDL

