CNRS Nantes University US2B US2B
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***  cs221_V111L_A114T  ***

elNémo ID: 230425022048115766

Job options:

ID        	=	 230425022048115766
JOBID     	=	 cs221_V111L_A114T
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER cs221_V111L_A114T

ATOM      1  N   GLU A   1      -1.380  15.451 -14.675  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.538  15.410 -13.787  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.360  14.358 -12.696  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.697  14.598 -11.535  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.812  15.122 -14.585  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.214  16.229 -15.549  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.440  16.192 -16.837  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.627  15.312 -16.995  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.661  17.044 -17.665  1.00  0.00           O1-
ATOM     10 1H   GLU A   1      -1.523  16.148 -15.378  1.00  0.00           H  
ATOM     11 2H   GLU A   1      -0.562  15.677 -14.145  1.00  0.00           H  
ATOM     12 3H   GLU A   1      -1.260  14.559 -15.110  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.636  16.381 -13.300  1.00  0.00           H  
ATOM     14 1HB  GLU A   1      -3.680  14.206 -15.162  1.00  0.00           H  
ATOM     15 2HB  GLU A   1      -4.642  14.959 -13.898  1.00  0.00           H  
ATOM     16 1HG  GLU A   1      -5.275  16.132 -15.775  1.00  0.00           H  
ATOM     17 2HG  GLU A   1      -4.059  17.192 -15.065  1.00  0.00           H  
ATOM     18  N   MET A   2      -1.777  13.140 -13.130  1.00  0.00           N  
ATOM     19  CA  MET A   2      -1.472  12.069 -12.186  1.00  0.00           C  
ATOM     20  C   MET A   2      -0.364  12.486 -11.227  1.00  0.00           C  
ATOM     21  O   MET A   2      -0.448  12.232 -10.024  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.080  10.797 -12.936  1.00  0.00           C  
ATOM     23  CG  MET A   2      -2.216  10.150 -13.716  1.00  0.00           C  
ATOM     24  SD  MET A   2      -1.671   8.735 -14.692  1.00  0.00           S  
ATOM     25  CE  MET A   2      -1.318   7.547 -13.400  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.566  13.007 -14.109  1.00  0.00           H  
ATOM     27  HA  MET A   2      -2.367  11.859 -11.600  1.00  0.00           H  
ATOM     28 1HB  MET A   2      -0.279  11.023 -13.639  1.00  0.00           H  
ATOM     29 2HB  MET A   2      -0.697  10.061 -12.229  1.00  0.00           H  
ATOM     30 1HG  MET A   2      -2.987   9.814 -13.023  1.00  0.00           H  
ATOM     31 2HG  MET A   2      -2.659  10.883 -14.390  1.00  0.00           H  
ATOM     32 1HE  MET A   2      -0.969   6.616 -13.845  1.00  0.00           H  
ATOM     33 2HE  MET A   2      -0.546   7.946 -12.740  1.00  0.00           H  
ATOM     34 3HE  MET A   2      -2.224   7.357 -12.823  1.00  0.00           H  
ATOM     35  N   LYS A   3       0.735  13.206 -11.759  1.00  0.00           N  
ATOM     36  CA  LYS A   3       1.832  13.668 -10.913  1.00  0.00           C  
ATOM     37  C   LYS A   3       1.334  14.650  -9.858  1.00  0.00           C  
ATOM     38  O   LYS A   3       1.728  14.568  -8.691  1.00  0.00           O  
ATOM     39  CB  LYS A   3       2.928  14.317 -11.761  1.00  0.00           C  
ATOM     40  CG  LYS A   3       3.719  13.340 -12.621  1.00  0.00           C  
ATOM     41  CD  LYS A   3       4.772  14.061 -13.449  1.00  0.00           C  
ATOM     42  CE  LYS A   3       5.555  13.089 -14.319  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       6.562  13.785 -15.164  1.00  0.00           N1+
ATOM     44  H   LYS A   3       0.759  13.406 -12.749  1.00  0.00           H  
ATOM     45  HA  LYS A   3       2.258  12.806 -10.399  1.00  0.00           H  
ATOM     46 1HB  LYS A   3       2.483  15.061 -12.423  1.00  0.00           H  
ATOM     47 2HB  LYS A   3       3.631  14.837 -11.111  1.00  0.00           H  
ATOM     48 1HG  LYS A   3       4.211  12.608 -11.980  1.00  0.00           H  
ATOM     49 2HG  LYS A   3       3.041  12.814 -13.291  1.00  0.00           H  
ATOM     50 1HD  LYS A   3       4.289  14.801 -14.088  1.00  0.00           H  
ATOM     51 2HD  LYS A   3       5.465  14.579 -12.785  1.00  0.00           H  
ATOM     52 1HE  LYS A   3       6.066  12.365 -13.686  1.00  0.00           H  
ATOM     53 2HE  LYS A   3       4.867  12.547 -14.969  1.00  0.00           H  
ATOM     54 1HZ  LYS A   3       7.059  13.107 -15.724  1.00  0.00           H  
ATOM     55 2HZ  LYS A   3       6.096  14.446 -15.770  1.00  0.00           H  
ATOM     56 3HZ  LYS A   3       7.218  14.275 -14.572  1.00  0.00           H  
ATOM     57  N   GLU A   4       0.488  15.566 -10.291  1.00  0.00           N  
ATOM     58  CA  GLU A   4      -0.082  16.539  -9.365  1.00  0.00           C  
ATOM     59  C   GLU A   4      -0.950  15.856  -8.311  1.00  0.00           C  
ATOM     60  O   GLU A   4      -0.907  16.220  -7.134  1.00  0.00           O  
ATOM     61  CB  GLU A   4      -0.908  17.579 -10.125  1.00  0.00           C  
ATOM     62  CG  GLU A   4      -0.092  18.487 -11.035  1.00  0.00           C  
ATOM     63  CD  GLU A   4       0.244  17.846 -12.353  1.00  0.00           C  
ATOM     64  OE1 GLU A   4      -0.162  16.729 -12.569  1.00  0.00           O  
ATOM     65  OE2 GLU A   4       0.908  18.474 -13.144  1.00  0.00           O1-
ATOM     66  H   GLU A   4       0.226  15.603 -11.266  1.00  0.00           H  
ATOM     67  HA  GLU A   4       0.735  17.044  -8.848  1.00  0.00           H  
ATOM     68 1HB  GLU A   4      -1.653  17.073 -10.739  1.00  0.00           H  
ATOM     69 2HB  GLU A   4      -1.442  18.209  -9.414  1.00  0.00           H  
ATOM     70 1HG  GLU A   4      -0.658  19.399 -11.221  1.00  0.00           H  
ATOM     71 2HG  GLU A   4       0.830  18.761 -10.524  1.00  0.00           H  
ATOM     72  N   GLU A   5      -1.735  14.924  -8.757  1.00  0.00           N  
ATOM     73  CA  GLU A   5      -2.566  14.158  -7.831  1.00  0.00           C  
ATOM     74  C   GLU A   5      -1.712  13.419  -6.806  1.00  0.00           C  
ATOM     75  O   GLU A   5      -2.025  13.418  -5.614  1.00  0.00           O  
ATOM     76  CB  GLU A   5      -3.437  13.160  -8.598  1.00  0.00           C  
ATOM     77  CG  GLU A   5      -4.379  12.345  -7.721  1.00  0.00           C  
ATOM     78  CD  GLU A   5      -5.252  11.411  -8.512  1.00  0.00           C  
ATOM     79  OE1 GLU A   5      -4.847  11.007  -9.576  1.00  0.00           O  
ATOM     80  OE2 GLU A   5      -6.325  11.102  -8.052  1.00  0.00           O1-
ATOM     81  H   GLU A   5      -1.781  14.718  -9.745  1.00  0.00           H  
ATOM     82  HA  GLU A   5      -3.211  14.851  -7.290  1.00  0.00           H  
ATOM     83 1HB  GLU A   5      -4.041  13.694  -9.332  1.00  0.00           H  
ATOM     84 2HB  GLU A   5      -2.800  12.463  -9.143  1.00  0.00           H  
ATOM     85 1HG  GLU A   5      -3.788  11.762  -7.016  1.00  0.00           H  
ATOM     86 2HG  GLU A   5      -5.007  13.026  -7.150  1.00  0.00           H  
ATOM     87  N   ILE A   6      -0.666  12.785  -7.166  1.00  0.00           N  
ATOM     88  CA  ILE A   6       0.239  12.059  -6.282  1.00  0.00           C  
ATOM     89  C   ILE A   6       0.855  13.023  -5.270  1.00  0.00           C  
ATOM     90  O   ILE A   6       0.907  12.728  -4.074  1.00  0.00           O  
ATOM     91  CB  ILE A   6       1.351  11.352  -7.079  1.00  0.00           C  
ATOM     92  CG1 ILE A   6       0.764  10.216  -7.921  1.00  0.00           C  
ATOM     93  CG2 ILE A   6       2.424  10.824  -6.139  1.00  0.00           C  
ATOM     94  CD1 ILE A   6       1.729   9.649  -8.937  1.00  0.00           C  
ATOM     95  H   ILE A   6      -0.474  12.806  -8.157  1.00  0.00           H  
ATOM     96  HA  ILE A   6      -0.336  11.308  -5.741  1.00  0.00           H  
ATOM     97  HB  ILE A   6       1.805  12.058  -7.773  1.00  0.00           H  
ATOM     98 1HG1 ILE A   6       0.444   9.407  -7.267  1.00  0.00           H  
ATOM     99 2HG1 ILE A   6      -0.117  10.575  -8.452  1.00  0.00           H  
ATOM    100 1HG2 ILE A   6       3.201  10.327  -6.718  1.00  0.00           H  
ATOM    101 2HG2 ILE A   6       2.860  11.652  -5.582  1.00  0.00           H  
ATOM    102 3HG2 ILE A   6       1.980  10.112  -5.443  1.00  0.00           H  
ATOM    103 1HD1 ILE A   6       1.242   8.850  -9.495  1.00  0.00           H  
ATOM    104 2HD1 ILE A   6       2.038  10.437  -9.626  1.00  0.00           H  
ATOM    105 3HD1 ILE A   6       2.605   9.253  -8.426  1.00  0.00           H  
ATOM    106  N   ARG A   7       1.254  14.216  -5.749  1.00  0.00           N  
ATOM    107  CA  ARG A   7       1.811  15.227  -4.856  1.00  0.00           C  
ATOM    108  C   ARG A   7       0.790  15.648  -3.804  1.00  0.00           C  
ATOM    109  O   ARG A   7       1.126  15.779  -2.624  1.00  0.00           O  
ATOM    110  CB  ARG A   7       2.259  16.449  -5.643  1.00  0.00           C  
ATOM    111  CG  ARG A   7       2.886  17.554  -4.806  1.00  0.00           C  
ATOM    112  CD  ARG A   7       3.263  18.726  -5.637  1.00  0.00           C  
ATOM    113  NE  ARG A   7       2.101  19.351  -6.249  1.00  0.00           N  
ATOM    114  CZ  ARG A   7       1.262  20.192  -5.614  1.00  0.00           C  
ATOM    115  NH1 ARG A   7       1.467  20.497  -4.352  1.00  0.00           N1+
ATOM    116  NH2 ARG A   7       0.231  20.710  -6.260  1.00  0.00           N  
ATOM    117  H   ARG A   7       1.170  14.423  -6.735  1.00  0.00           H  
ATOM    118  HA  ARG A   7       2.671  14.798  -4.342  1.00  0.00           H  
ATOM    119 1HB  ARG A   7       2.989  16.150  -6.394  1.00  0.00           H  
ATOM    120 2HB  ARG A   7       1.406  16.877  -6.168  1.00  0.00           H  
ATOM    121 1HG  ARG A   7       2.176  17.883  -4.049  1.00  0.00           H  
ATOM    122 2HG  ARG A   7       3.786  17.175  -4.318  1.00  0.00           H  
ATOM    123 1HD  ARG A   7       3.761  19.468  -5.013  1.00  0.00           H  
ATOM    124 2HD  ARG A   7       3.937  18.408  -6.431  1.00  0.00           H  
ATOM    125  HE  ARG A   7       1.912  19.141  -7.219  1.00  0.00           H  
ATOM    126 1HH1 ARG A   7       2.253  20.101  -3.858  1.00  0.00           H  
ATOM    127 2HH1 ARG A   7       0.837  21.127  -3.875  1.00  0.00           H  
ATOM    128 1HH2 ARG A   7       0.074  20.477  -7.231  1.00  0.00           H  
ATOM    129 2HH2 ARG A   7      -0.397  21.339  -5.784  1.00  0.00           H  
ATOM    130  N   ARG A   8      -0.334  15.856  -4.203  1.00  0.00           N  
ATOM    131  CA  ARG A   8      -1.409  16.266  -3.306  1.00  0.00           C  
ATOM    132  C   ARG A   8      -1.676  15.202  -2.247  1.00  0.00           C  
ATOM    133  O   ARG A   8      -1.810  15.516  -1.063  1.00  0.00           O  
ATOM    134  CB  ARG A   8      -2.687  16.533  -4.087  1.00  0.00           C  
ATOM    135  CG  ARG A   8      -3.867  16.994  -3.246  1.00  0.00           C  
ATOM    136  CD  ARG A   8      -5.091  17.171  -4.067  1.00  0.00           C  
ATOM    137  NE  ARG A   8      -5.536  15.918  -4.656  1.00  0.00           N  
ATOM    138  CZ  ARG A   8      -6.220  14.963  -3.997  1.00  0.00           C  
ATOM    139  NH1 ARG A   8      -6.532  15.134  -2.730  1.00  0.00           N1+
ATOM    140  NH2 ARG A   8      -6.580  13.856  -4.621  1.00  0.00           N  
ATOM    141  H   ARG A   8      -0.531  15.741  -5.186  1.00  0.00           H  
ATOM    142  HA  ARG A   8      -1.104  17.180  -2.795  1.00  0.00           H  
ATOM    143 1HB  ARG A   8      -2.501  17.298  -4.839  1.00  0.00           H  
ATOM    144 2HB  ARG A   8      -2.990  15.626  -4.611  1.00  0.00           H  
ATOM    145 1HG  ARG A   8      -4.075  16.252  -2.474  1.00  0.00           H  
ATOM    146 2HG  ARG A   8      -3.628  17.949  -2.776  1.00  0.00           H  
ATOM    147 1HD  ARG A   8      -5.896  17.559  -3.443  1.00  0.00           H  
ATOM    148 2HD  ARG A   8      -4.889  17.873  -4.875  1.00  0.00           H  
ATOM    149  HE  ARG A   8      -5.316  15.750  -5.629  1.00  0.00           H  
ATOM    150 1HH1 ARG A   8      -6.257  15.979  -2.252  1.00  0.00           H  
ATOM    151 2HH1 ARG A   8      -7.045  14.418  -2.236  1.00  0.00           H  
ATOM    152 1HH2 ARG A   8      -6.342  13.725  -5.595  1.00  0.00           H  
ATOM    153 2HH2 ARG A   8      -7.093  13.141  -4.128  1.00  0.00           H  
ATOM    154  N   LEU A   9      -1.772  13.971  -2.706  1.00  0.00           N  
ATOM    155  CA  LEU A   9      -2.040  12.868  -1.791  1.00  0.00           C  
ATOM    156  C   LEU A   9      -0.909  12.715  -0.779  1.00  0.00           C  
ATOM    157  O   LEU A   9      -1.159  12.505   0.410  1.00  0.00           O  
ATOM    158  CB  LEU A   9      -2.218  11.561  -2.573  1.00  0.00           C  
ATOM    159  CG  LEU A   9      -3.492  11.462  -3.423  1.00  0.00           C  
ATOM    160  CD1 LEU A   9      -3.353  10.316  -4.416  1.00  0.00           C  
ATOM    161  CD2 LEU A   9      -4.694  11.256  -2.514  1.00  0.00           C  
ATOM    162  H   LEU A   9      -1.662  13.778  -3.691  1.00  0.00           H  
ATOM    163  HA  LEU A   9      -2.960  13.084  -1.249  1.00  0.00           H  
ATOM    164 1HB  LEU A   9      -1.366  11.434  -3.238  1.00  0.00           H  
ATOM    165 2HB  LEU A   9      -2.227  10.731  -1.865  1.00  0.00           H  
ATOM    166  HG  LEU A   9      -3.621  12.383  -3.992  1.00  0.00           H  
ATOM    167 1HD1 LEU A   9      -4.257  10.247  -5.020  1.00  0.00           H  
ATOM    168 2HD1 LEU A   9      -2.497  10.499  -5.066  1.00  0.00           H  
ATOM    169 3HD1 LEU A   9      -3.206   9.382  -3.874  1.00  0.00           H  
ATOM    170 1HD2 LEU A   9      -5.599  11.187  -3.118  1.00  0.00           H  
ATOM    171 2HD2 LEU A   9      -4.567  10.334  -1.945  1.00  0.00           H  
ATOM    172 3HD2 LEU A   9      -4.780  12.098  -1.827  1.00  0.00           H  
ATOM    173  N   ALA A  10       0.340  12.788  -1.294  1.00  0.00           N  
ATOM    174  CA  ALA A  10       1.490  12.686  -0.399  1.00  0.00           C  
ATOM    175  C   ALA A  10       1.488  13.815   0.629  1.00  0.00           C  
ATOM    176  O   ALA A  10       1.747  13.584   1.812  1.00  0.00           O  
ATOM    177  CB  ALA A  10       2.786  12.699  -1.197  1.00  0.00           C  
ATOM    178  H   ALA A  10       0.496  12.911  -2.285  1.00  0.00           H  
ATOM    179  HA  ALA A  10       1.419  11.741   0.138  1.00  0.00           H  
ATOM    180 1HB  ALA A  10       3.633  12.623  -0.516  1.00  0.00           H  
ATOM    181 2HB  ALA A  10       2.797  11.854  -1.887  1.00  0.00           H  
ATOM    182 3HB  ALA A  10       2.855  13.628  -1.762  1.00  0.00           H  
ATOM    183  N   GLU A  11       1.162  15.022   0.208  1.00  0.00           N  
ATOM    184  CA  GLU A  11       1.099  16.166   1.112  1.00  0.00           C  
ATOM    185  C   GLU A  11      -0.040  16.014   2.118  1.00  0.00           C  
ATOM    186  O   GLU A  11       0.115  16.344   3.294  1.00  0.00           O  
ATOM    187  CB  GLU A  11       0.921  17.463   0.319  1.00  0.00           C  
ATOM    188  CG  GLU A  11       2.138  17.869  -0.501  1.00  0.00           C  
ATOM    189  CD  GLU A  11       1.903  19.106  -1.323  1.00  0.00           C  
ATOM    190  OE1 GLU A  11       0.790  19.576  -1.350  1.00  0.00           O  
ATOM    191  OE2 GLU A  11       2.837  19.583  -1.923  1.00  0.00           O1-
ATOM    192  H   GLU A  11       0.950  15.155  -0.770  1.00  0.00           H  
ATOM    193  HA  GLU A  11       2.032  16.216   1.673  1.00  0.00           H  
ATOM    194 1HB  GLU A  11       0.078  17.359  -0.364  1.00  0.00           H  
ATOM    195 2HB  GLU A  11       0.690  18.280   1.002  1.00  0.00           H  
ATOM    196 1HG  GLU A  11       2.975  18.050   0.175  1.00  0.00           H  
ATOM    197 2HG  GLU A  11       2.411  17.047  -1.160  1.00  0.00           H  
ATOM    198  N   GLU A  12      -1.105  15.590   1.632  1.00  0.00           N  
ATOM    199  CA  GLU A  12      -2.231  15.337   2.524  1.00  0.00           C  
ATOM    200  C   GLU A  12      -1.854  14.347   3.621  1.00  0.00           C  
ATOM    201  O   GLU A  12      -2.177  14.556   4.792  1.00  0.00           O  
ATOM    202  CB  GLU A  12      -3.429  14.807   1.733  1.00  0.00           C  
ATOM    203  CG  GLU A  12      -4.673  14.552   2.572  1.00  0.00           C  
ATOM    204  CD  GLU A  12      -5.836  14.056   1.759  1.00  0.00           C  
ATOM    205  OE1 GLU A  12      -5.693  13.933   0.567  1.00  0.00           O  
ATOM    206  OE2 GLU A  12      -6.870  13.800   2.331  1.00  0.00           O1-
ATOM    207  H   GLU A  12      -1.212  15.416   0.643  1.00  0.00           H  
ATOM    208  HA  GLU A  12      -2.509  16.276   3.004  1.00  0.00           H  
ATOM    209 1HB  GLU A  12      -3.694  15.520   0.952  1.00  0.00           H  
ATOM    210 2HB  GLU A  12      -3.157  13.871   1.245  1.00  0.00           H  
ATOM    211 1HG  GLU A  12      -4.437  13.812   3.337  1.00  0.00           H  
ATOM    212 2HG  GLU A  12      -4.955  15.476   3.075  1.00  0.00           H  
ATOM    213  N   LEU A  13      -1.236  13.210   3.307  1.00  0.00           N  
ATOM    214  CA  LEU A  13      -0.806  12.210   4.279  1.00  0.00           C  
ATOM    215  C   LEU A  13       0.203  12.801   5.257  1.00  0.00           C  
ATOM    216  O   LEU A  13       0.130  12.547   6.462  1.00  0.00           O  
ATOM    217  CB  LEU A  13      -0.189  11.002   3.563  1.00  0.00           C  
ATOM    218  CG  LEU A  13       0.258   9.847   4.469  1.00  0.00           C  
ATOM    219  CD1 LEU A  13      -0.901   9.426   5.363  1.00  0.00           C  
ATOM    220  CD2 LEU A  13       0.739   8.686   3.612  1.00  0.00           C  
ATOM    221  H   LEU A  13      -1.063  13.048   2.326  1.00  0.00           H  
ATOM    222  HA  LEU A  13      -1.677  11.880   4.845  1.00  0.00           H  
ATOM    223 1HB  LEU A  13      -0.918  10.606   2.858  1.00  0.00           H  
ATOM    224 2HB  LEU A  13       0.683  11.339   3.002  1.00  0.00           H  
ATOM    225  HG  LEU A  13       1.071  10.184   5.113  1.00  0.00           H  
ATOM    226 1HD1 LEU A  13      -0.583   8.606   6.007  1.00  0.00           H  
ATOM    227 2HD1 LEU A  13      -1.212  10.269   5.978  1.00  0.00           H  
ATOM    228 3HD1 LEU A  13      -1.736   9.099   4.745  1.00  0.00           H  
ATOM    229 1HD2 LEU A  13       1.057   7.866   4.257  1.00  0.00           H  
ATOM    230 2HD2 LEU A  13      -0.073   8.348   2.969  1.00  0.00           H  
ATOM    231 3HD2 LEU A  13       1.579   9.011   2.997  1.00  0.00           H  
ATOM    232  N   ARG A  14       1.072  13.629   4.789  1.00  0.00           N  
ATOM    233  CA  ARG A  14       2.088  14.269   5.619  1.00  0.00           C  
ATOM    234  C   ARG A  14       1.450  15.181   6.660  1.00  0.00           C  
ATOM    235  O   ARG A  14       1.920  15.260   7.796  1.00  0.00           O  
ATOM    236  CB  ARG A  14       3.050  15.077   4.761  1.00  0.00           C  
ATOM    237  CG  ARG A  14       4.089  14.253   4.016  1.00  0.00           C  
ATOM    238  CD  ARG A  14       4.719  15.028   2.917  1.00  0.00           C  
ATOM    239  NE  ARG A  14       5.511  16.139   3.421  1.00  0.00           N  
ATOM    240  CZ  ARG A  14       5.975  17.154   2.666  1.00  0.00           C  
ATOM    241  NH1 ARG A  14       5.716  17.185   1.377  1.00  0.00           N1+
ATOM    242  NH2 ARG A  14       6.688  18.119   3.220  1.00  0.00           N  
ATOM    243  H   ARG A  14       1.039  13.839   3.801  1.00  0.00           H  
ATOM    244  HA  ARG A  14       2.643  13.492   6.147  1.00  0.00           H  
ATOM    245 1HB  ARG A  14       2.489  15.646   4.021  1.00  0.00           H  
ATOM    246 2HB  ARG A  14       3.585  15.791   5.388  1.00  0.00           H  
ATOM    247 1HG  ARG A  14       4.872  13.942   4.708  1.00  0.00           H  
ATOM    248 2HG  ARG A  14       3.614  13.371   3.585  1.00  0.00           H  
ATOM    249 1HD  ARG A  14       5.375  14.376   2.341  1.00  0.00           H  
ATOM    250 2HD  ARG A  14       3.945  15.431   2.266  1.00  0.00           H  
ATOM    251  HE  ARG A  14       5.730  16.150   4.408  1.00  0.00           H  
ATOM    252 1HH1 ARG A  14       5.172  16.447   0.953  1.00  0.00           H  
ATOM    253 2HH1 ARG A  14       6.063  17.945   0.810  1.00  0.00           H  
ATOM    254 1HH2 ARG A  14       6.886  18.095   4.210  1.00  0.00           H  
ATOM    255 2HH2 ARG A  14       7.034  18.878   2.654  1.00  0.00           H  
ATOM    256  N   GLU A  15       0.417  15.866   6.267  1.00  0.00           N  
ATOM    257  CA  GLU A  15      -0.288  16.773   7.169  1.00  0.00           C  
ATOM    258  C   GLU A  15      -1.082  16.000   8.220  1.00  0.00           C  
ATOM    259  O   GLU A  15      -1.248  16.468   9.348  1.00  0.00           O  
ATOM    260  CB  GLU A  15      -1.225  17.688   6.379  1.00  0.00           C  
ATOM    261  CG  GLU A  15      -0.515  18.690   5.479  1.00  0.00           C  
ATOM    262  CD  GLU A  15      -1.467  19.562   4.709  1.00  0.00           C  
ATOM    263  OE1 GLU A  15      -2.650  19.330   4.785  1.00  0.00           O  
ATOM    264  OE2 GLU A  15      -1.011  20.462   4.045  1.00  0.00           O1-
ATOM    265  H   GLU A  15       0.095  15.770   5.315  1.00  0.00           H  
ATOM    266  HA  GLU A  15       0.449  17.383   7.692  1.00  0.00           H  
ATOM    267 1HB  GLU A  15      -1.883  17.084   5.753  1.00  0.00           H  
ATOM    268 2HB  GLU A  15      -1.855  18.248   7.070  1.00  0.00           H  
ATOM    269 1HG  GLU A  15       0.126  19.322   6.092  1.00  0.00           H  
ATOM    270 2HG  GLU A  15       0.119  18.146   4.779  1.00  0.00           H  
ATOM    271  N   ARG A  16      -1.399  14.751   7.921  1.00  0.00           N  
ATOM    272  CA  ARG A  16      -2.277  13.972   8.787  1.00  0.00           C  
ATOM    273  C   ARG A  16      -1.472  13.150   9.788  1.00  0.00           C  
ATOM    274  O   ARG A  16      -1.922  12.917  10.911  1.00  0.00           O  
ATOM    275  CB  ARG A  16      -3.156  13.044   7.962  1.00  0.00           C  
ATOM    276  CG  ARG A  16      -4.203  13.744   7.110  1.00  0.00           C  
ATOM    277  CD  ARG A  16      -5.048  12.772   6.368  1.00  0.00           C  
ATOM    278  NE  ARG A  16      -6.002  13.437   5.496  1.00  0.00           N  
ATOM    279  CZ  ARG A  16      -7.208  13.893   5.888  1.00  0.00           C  
ATOM    280  NH1 ARG A  16      -7.592  13.748   7.137  1.00  0.00           N1+
ATOM    281  NH2 ARG A  16      -8.005  14.486   5.016  1.00  0.00           N  
ATOM    282  H   ARG A  16      -1.030  14.325   7.082  1.00  0.00           H  
ATOM    283  HA  ARG A  16      -2.912  14.660   9.347  1.00  0.00           H  
ATOM    284 1HB  ARG A  16      -2.533  12.450   7.295  1.00  0.00           H  
ATOM    285 2HB  ARG A  16      -3.678  12.353   8.624  1.00  0.00           H  
ATOM    286 1HG  ARG A  16      -4.852  14.343   7.750  1.00  0.00           H  
ATOM    287 2HG  ARG A  16      -3.709  14.391   6.385  1.00  0.00           H  
ATOM    288 1HD  ARG A  16      -4.413  12.133   5.755  1.00  0.00           H  
ATOM    289 2HD  ARG A  16      -5.604  12.158   7.077  1.00  0.00           H  
ATOM    290  HE  ARG A  16      -5.742  13.568   4.528  1.00  0.00           H  
ATOM    291 1HH1 ARG A  16      -6.982  13.295   7.803  1.00  0.00           H  
ATOM    292 2HH1 ARG A  16      -8.495  14.090   7.431  1.00  0.00           H  
ATOM    293 1HH2 ARG A  16      -7.710  14.597   4.056  1.00  0.00           H  
ATOM    294 2HH2 ARG A  16      -8.908  14.828   5.310  1.00  0.00           H  
ATOM    295  N   THR A  17      -0.215  12.784   9.330  1.00  0.00           N  
ATOM    296  CA  THR A  17       0.560  11.876  10.167  1.00  0.00           C  
ATOM    297  C   THR A  17       1.721  12.611  10.833  1.00  0.00           C  
ATOM    298  O   THR A  17       2.286  13.540  10.255  1.00  0.00           O  
ATOM    299  CB  THR A  17       1.096  10.687   9.349  1.00  0.00           C  
ATOM    300  CG2 THR A  17       2.205  11.140   8.412  1.00  0.00           C  
ATOM    301  OG1 THR A  17       1.607   9.684  10.238  1.00  0.00           O  
ATOM    302  H   THR A  17       0.182  13.112   8.461  1.00  0.00           H  
ATOM    303  HA  THR A  17      -0.092  11.484  10.949  1.00  0.00           H  
ATOM    304  HB  THR A  17       0.287  10.254   8.762  1.00  0.00           H  
ATOM    305  HG1 THR A  17       0.878   9.167  10.589  1.00  0.00           H  
ATOM    306 1HG2 THR A  17       2.572  10.287   7.843  1.00  0.00           H  
ATOM    307 2HG2 THR A  17       1.817  11.895   7.727  1.00  0.00           H  
ATOM    308 3HG2 THR A  17       3.022  11.566   8.994  1.00  0.00           H  
ATOM    309  N   LYS A  18       1.970  12.328  12.158  1.00  0.00           N  
ATOM    310  CA  LYS A  18       3.110  12.892  12.876  1.00  0.00           C  
ATOM    311  C   LYS A  18       4.304  11.942  12.845  1.00  0.00           C  
ATOM    312  O   LYS A  18       5.362  12.249  13.398  1.00  0.00           O  
ATOM    313  CB  LYS A  18       2.728  13.211  14.322  1.00  0.00           C  
ATOM    314  CG  LYS A  18       1.678  14.305  14.469  1.00  0.00           C  
ATOM    315  CD  LYS A  18       1.372  14.583  15.933  1.00  0.00           C  
ATOM    316  CE  LYS A  18       0.330  15.682  16.082  1.00  0.00           C  
ATOM    317  NZ  LYS A  18      -0.003  15.944  17.508  1.00  0.00           N1+
ATOM    318  H   LYS A  18       1.339  11.709  12.646  1.00  0.00           H  
ATOM    319  HA  LYS A  18       3.406  13.818  12.381  1.00  0.00           H  
ATOM    320 1HB  LYS A  18       2.344  12.311  14.804  1.00  0.00           H  
ATOM    321 2HB  LYS A  18       3.616  13.523  14.873  1.00  0.00           H  
ATOM    322 1HG  LYS A  18       2.040  15.222  14.001  1.00  0.00           H  
ATOM    323 2HG  LYS A  18       0.762  13.998  13.967  1.00  0.00           H  
ATOM    324 1HD  LYS A  18       1.000  13.674  16.407  1.00  0.00           H  
ATOM    325 2HD  LYS A  18       2.285  14.891  16.443  1.00  0.00           H  
ATOM    326 1HE  LYS A  18       0.704  16.601  15.634  1.00  0.00           H  
ATOM    327 2HE  LYS A  18      -0.581  15.393  15.556  1.00  0.00           H  
ATOM    328 1HZ  LYS A  18      -0.696  16.676  17.564  1.00  0.00           H  
ATOM    329 2HZ  LYS A  18      -0.370  15.100  17.929  1.00  0.00           H  
ATOM    330 3HZ  LYS A  18       0.829  16.231  18.002  1.00  0.00           H  
ATOM    331  N   ASP A  19       4.054  10.868  12.194  1.00  0.00           N  
ATOM    332  CA  ASP A  19       5.114   9.871  12.088  1.00  0.00           C  
ATOM    333  C   ASP A  19       6.146  10.277  11.036  1.00  0.00           C  
ATOM    334  O   ASP A  19       5.843  10.303   9.841  1.00  0.00           O  
ATOM    335  CB  ASP A  19       4.529   8.501  11.737  1.00  0.00           C  
ATOM    336  CG  ASP A  19       5.579   7.398  11.707  1.00  0.00           C  
ATOM    337  OD1 ASP A  19       6.742   7.710  11.801  1.00  0.00           O  
ATOM    338  OD2 ASP A  19       5.207   6.255  11.587  1.00  0.00           O1-
ATOM    339  H   ASP A  19       3.162  10.686  11.757  1.00  0.00           H  
ATOM    340  HA  ASP A  19       5.624   9.804  13.049  1.00  0.00           H  
ATOM    341 1HB  ASP A  19       3.765   8.234  12.468  1.00  0.00           H  
ATOM    342 2HB  ASP A  19       4.046   8.550  10.761  1.00  0.00           H  
ATOM    343  N   GLU A  20       7.381  10.467  11.571  1.00  0.00           N  
ATOM    344  CA  GLU A  20       8.437  10.970  10.699  1.00  0.00           C  
ATOM    345  C   GLU A  20       8.766   9.969   9.594  1.00  0.00           C  
ATOM    346  O   GLU A  20       8.981  10.355   8.444  1.00  0.00           O  
ATOM    347  CB  GLU A  20       9.697  11.281  11.511  1.00  0.00           C  
ATOM    348  CG  GLU A  20       9.565  12.477  12.443  1.00  0.00           C  
ATOM    349  CD  GLU A  20      10.797  12.711  13.272  1.00  0.00           C  
ATOM    350  OE1 GLU A  20      11.691  11.902  13.214  1.00  0.00           O  
ATOM    351  OE2 GLU A  20      10.844  13.701  13.963  1.00  0.00           O1-
ATOM    352  H   GLU A  20       7.593  10.274  12.539  1.00  0.00           H  
ATOM    353  HA  GLU A  20       8.086  11.887  10.223  1.00  0.00           H  
ATOM    354 1HB  GLU A  20       9.962  10.413  12.116  1.00  0.00           H  
ATOM    355 2HB  GLU A  20      10.528  11.474  10.834  1.00  0.00           H  
ATOM    356 1HG  GLU A  20       9.366  13.368  11.848  1.00  0.00           H  
ATOM    357 2HG  GLU A  20       8.713  12.317  13.103  1.00  0.00           H  
ATOM    358  N   GLU A  21       8.763   8.789   9.913  1.00  0.00           N  
ATOM    359  CA  GLU A  21       9.052   7.743   8.935  1.00  0.00           C  
ATOM    360  C   GLU A  21       7.991   7.706   7.837  1.00  0.00           C  
ATOM    361  O   GLU A  21       8.320   7.611   6.653  1.00  0.00           O  
ATOM    362  CB  GLU A  21       9.138   6.379   9.622  1.00  0.00           C  
ATOM    363  CG  GLU A  21       9.489   5.227   8.691  1.00  0.00           C  
ATOM    364  CD  GLU A  21       9.619   3.912   9.410  1.00  0.00           C  
ATOM    365  OE1 GLU A  21       9.463   3.894  10.608  1.00  0.00           O  
ATOM    366  OE2 GLU A  21       9.875   2.926   8.760  1.00  0.00           O1-
ATOM    367  H   GLU A  21       8.557   8.527  10.866  1.00  0.00           H  
ATOM    368  HA  GLU A  21      10.010   7.965   8.463  1.00  0.00           H  
ATOM    369 1HB  GLU A  21       9.891   6.414  10.409  1.00  0.00           H  
ATOM    370 2HB  GLU A  21       8.183   6.148  10.093  1.00  0.00           H  
ATOM    371 1HG  GLU A  21       8.714   5.137   7.932  1.00  0.00           H  
ATOM    372 2HG  GLU A  21      10.428   5.454   8.187  1.00  0.00           H  
ATOM    373  N   VAL A  22       6.711   7.746   8.166  1.00  0.00           N  
ATOM    374  CA  VAL A  22       5.613   7.755   7.205  1.00  0.00           C  
ATOM    375  C   VAL A  22       5.718   8.989   6.311  1.00  0.00           C  
ATOM    376  O   VAL A  22       5.557   8.895   5.092  1.00  0.00           O  
ATOM    377  CB  VAL A  22       4.255   7.754   7.933  1.00  0.00           C  
ATOM    378  CG1 VAL A  22       3.121   7.971   6.943  1.00  0.00           C  
ATOM    379  CG2 VAL A  22       4.071   6.444   8.683  1.00  0.00           C  
ATOM    380  H   VAL A  22       6.501   7.771   9.153  1.00  0.00           H  
ATOM    381  HA  VAL A  22       5.692   6.864   6.580  1.00  0.00           H  
ATOM    382  HB  VAL A  22       4.231   8.585   8.638  1.00  0.00           H  
ATOM    383 1HG1 VAL A  22       2.168   7.968   7.473  1.00  0.00           H  
ATOM    384 2HG1 VAL A  22       3.253   8.932   6.443  1.00  0.00           H  
ATOM    385 3HG1 VAL A  22       3.125   7.172   6.202  1.00  0.00           H  
ATOM    386 1HG2 VAL A  22       3.109   6.450   9.196  1.00  0.00           H  
ATOM    387 2HG2 VAL A  22       4.102   5.613   7.979  1.00  0.00           H  
ATOM    388 3HG2 VAL A  22       4.871   6.329   9.415  1.00  0.00           H  
ATOM    389  N   ARG A  23       6.053  10.099   6.900  1.00  0.00           N  
ATOM    390  CA  ARG A  23       6.199  11.330   6.131  1.00  0.00           C  
ATOM    391  C   ARG A  23       7.319  11.203   5.103  1.00  0.00           C  
ATOM    392  O   ARG A  23       7.158  11.612   3.949  1.00  0.00           O  
ATOM    393  CB  ARG A  23       6.489  12.506   7.051  1.00  0.00           C  
ATOM    394  CG  ARG A  23       5.319  12.944   7.918  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.616  14.203   8.648  1.00  0.00           C  
ATOM    396  NE  ARG A  23       4.500  14.626   9.479  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       4.542  15.649  10.353  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       5.648  16.344  10.500  1.00  0.00           N1+
ATOM    399  NH2 ARG A  23       3.471  15.955  11.064  1.00  0.00           N  
ATOM    400  H   ARG A  23       6.215  10.119   7.897  1.00  0.00           H  
ATOM    401  HA  ARG A  23       5.267  11.517   5.596  1.00  0.00           H  
ATOM    402 1HB  ARG A  23       7.315  12.254   7.715  1.00  0.00           H  
ATOM    403 2HB  ARG A  23       6.799  13.366   6.457  1.00  0.00           H  
ATOM    404 1HG  ARG A  23       4.444  13.111   7.290  1.00  0.00           H  
ATOM    405 2HG  ARG A  23       5.097  12.167   8.650  1.00  0.00           H  
ATOM    406 1HD  ARG A  23       6.483  14.053   9.292  1.00  0.00           H  
ATOM    407 2HD  ARG A  23       5.830  14.997   7.934  1.00  0.00           H  
ATOM    408  HE  ARG A  23       3.632  14.114   9.394  1.00  0.00           H  
ATOM    409 1HH1 ARG A  23       6.468  16.110   9.957  1.00  0.00           H  
ATOM    410 2HH1 ARG A  23       5.680  17.111  11.156  1.00  0.00           H  
ATOM    411 1HH2 ARG A  23       2.619  15.421  10.951  1.00  0.00           H  
ATOM    412 2HH2 ARG A  23       3.501  16.722  11.719  1.00  0.00           H  
ATOM    413  N   GLU A  24       8.385  10.656   5.553  1.00  0.00           N  
ATOM    414  CA  GLU A  24       9.527  10.479   4.662  1.00  0.00           C  
ATOM    415  C   GLU A  24       9.203   9.495   3.540  1.00  0.00           C  
ATOM    416  O   GLU A  24       9.544   9.735   2.379  1.00  0.00           O  
ATOM    417  CB  GLU A  24      10.745   9.989   5.449  1.00  0.00           C  
ATOM    418  CG  GLU A  24      11.339  11.022   6.394  1.00  0.00           C  
ATOM    419  CD  GLU A  24      12.488  10.484   7.202  1.00  0.00           C  
ATOM    420  OE1 GLU A  24      12.749   9.308   7.118  1.00  0.00           O  
ATOM    421  OE2 GLU A  24      13.106  11.250   7.902  1.00  0.00           O1-
ATOM    422  H   GLU A  24       8.456  10.345   6.511  1.00  0.00           H  
ATOM    423  HA  GLU A  24       9.763  11.441   4.205  1.00  0.00           H  
ATOM    424 1HB  GLU A  24      10.469   9.114   6.038  1.00  0.00           H  
ATOM    425 2HB  GLU A  24      11.527   9.682   4.754  1.00  0.00           H  
ATOM    426 1HG  GLU A  24      11.688  11.875   5.812  1.00  0.00           H  
ATOM    427 2HG  GLU A  24      10.560  11.372   7.069  1.00  0.00           H  
ATOM    428  N   LEU A  25       8.537   8.462   3.891  1.00  0.00           N  
ATOM    429  CA  LEU A  25       8.170   7.452   2.904  1.00  0.00           C  
ATOM    430  C   LEU A  25       7.193   8.022   1.881  1.00  0.00           C  
ATOM    431  O   LEU A  25       7.304   7.738   0.685  1.00  0.00           O  
ATOM    432  CB  LEU A  25       7.545   6.233   3.595  1.00  0.00           C  
ATOM    433  CG  LEU A  25       8.500   5.391   4.450  1.00  0.00           C  
ATOM    434  CD1 LEU A  25       7.695   4.471   5.357  1.00  0.00           C  
ATOM    435  CD2 LEU A  25       9.424   4.593   3.543  1.00  0.00           C  
ATOM    436  H   LEU A  25       8.258   8.334   4.853  1.00  0.00           H  
ATOM    437  HA  LEU A  25       9.071   7.137   2.379  1.00  0.00           H  
ATOM    438 1HB  LEU A  25       6.738   6.577   4.242  1.00  0.00           H  
ATOM    439 2HB  LEU A  25       7.120   5.581   2.834  1.00  0.00           H  
ATOM    440  HG  LEU A  25       9.095   6.048   5.086  1.00  0.00           H  
ATOM    441 1HD1 LEU A  25       8.374   3.873   5.964  1.00  0.00           H  
ATOM    442 2HD1 LEU A  25       7.058   5.069   6.009  1.00  0.00           H  
ATOM    443 3HD1 LEU A  25       7.076   3.812   4.748  1.00  0.00           H  
ATOM    444 1HD2 LEU A  25      10.105   3.995   4.150  1.00  0.00           H  
ATOM    445 2HD2 LEU A  25       8.831   3.935   2.907  1.00  0.00           H  
ATOM    446 3HD2 LEU A  25      10.001   5.276   2.919  1.00  0.00           H  
ATOM    447  N   ALA A  26       6.246   8.756   2.323  1.00  0.00           N  
ATOM    448  CA  ALA A  26       5.291   9.384   1.414  1.00  0.00           C  
ATOM    449  C   ALA A  26       5.996  10.323   0.439  1.00  0.00           C  
ATOM    450  O   ALA A  26       5.692  10.331  -0.756  1.00  0.00           O  
ATOM    451  CB  ALA A  26       4.229  10.139   2.201  1.00  0.00           C  
ATOM    452  H   ALA A  26       6.152   8.906   3.317  1.00  0.00           H  
ATOM    453  HA  ALA A  26       4.807   8.598   0.835  1.00  0.00           H  
ATOM    454 1HB  ALA A  26       3.524  10.601   1.510  1.00  0.00           H  
ATOM    455 2HB  ALA A  26       3.696   9.444   2.851  1.00  0.00           H  
ATOM    456 3HB  ALA A  26       4.703  10.910   2.806  1.00  0.00           H  
ATOM    457  N   ARG A  27       6.985  11.044   0.911  1.00  0.00           N  
ATOM    458  CA  ARG A  27       7.757  11.951   0.068  1.00  0.00           C  
ATOM    459  C   ARG A  27       8.560  11.182  -0.975  1.00  0.00           C  
ATOM    460  O   ARG A  27       8.564  11.541  -2.154  1.00  0.00           O  
ATOM    461  CB  ARG A  27       8.702  12.794   0.911  1.00  0.00           C  
ATOM    462  CG  ARG A  27       9.521  13.811   0.132  1.00  0.00           C  
ATOM    463  CD  ARG A  27      10.666  14.321   0.929  1.00  0.00           C  
ATOM    464  NE  ARG A  27      11.637  13.276   1.214  1.00  0.00           N  
ATOM    465  CZ  ARG A  27      12.592  13.357   2.160  1.00  0.00           C  
ATOM    466  NH1 ARG A  27      12.693  14.437   2.902  1.00  0.00           N1+
ATOM    467  NH2 ARG A  27      13.429  12.350   2.342  1.00  0.00           N  
ATOM    468  H   ARG A  27       7.218  10.967   1.891  1.00  0.00           H  
ATOM    469  HA  ARG A  27       7.064  12.608  -0.459  1.00  0.00           H  
ATOM    470 1HB  ARG A  27       8.131  13.338   1.662  1.00  0.00           H  
ATOM    471 2HB  ARG A  27       9.399  12.143   1.437  1.00  0.00           H  
ATOM    472 1HG  ARG A  27       9.913  13.346  -0.773  1.00  0.00           H  
ATOM    473 2HG  ARG A  27       8.889  14.657  -0.140  1.00  0.00           H  
ATOM    474 1HD  ARG A  27      11.170  15.112   0.375  1.00  0.00           H  
ATOM    475 2HD  ARG A  27      10.302  14.716   1.877  1.00  0.00           H  
ATOM    476  HE  ARG A  27      11.591  12.429   0.663  1.00  0.00           H  
ATOM    477 1HH1 ARG A  27      12.053  15.207   2.763  1.00  0.00           H  
ATOM    478 2HH1 ARG A  27      13.409  14.499   3.611  1.00  0.00           H  
ATOM    479 1HH2 ARG A  27      13.351  11.519   1.771  1.00  0.00           H  
ATOM    480 2HH2 ARG A  27      14.145  12.410   3.051  1.00  0.00           H  
ATOM    481  N   GLU A  28       9.134  10.253  -0.421  1.00  0.00           N  
ATOM    482  CA  GLU A  28       9.967   9.444  -1.305  1.00  0.00           C  
ATOM    483  C   GLU A  28       9.125   8.734  -2.360  1.00  0.00           C  
ATOM    484  O   GLU A  28       9.495   8.697  -3.536  1.00  0.00           O  
ATOM    485  CB  GLU A  28      10.762   8.416  -0.496  1.00  0.00           C  
ATOM    486  CG  GLU A  28      11.852   9.015   0.381  1.00  0.00           C  
ATOM    487  CD  GLU A  28      13.079   9.407  -0.396  1.00  0.00           C  
ATOM    488  OE1 GLU A  28      13.437   8.695  -1.303  1.00  0.00           O  
ATOM    489  OE2 GLU A  28      13.658  10.420  -0.082  1.00  0.00           O1-
ATOM    490  H   GLU A  28       9.078  10.012   0.559  1.00  0.00           H  
ATOM    491  HA  GLU A  28      10.663  10.104  -1.824  1.00  0.00           H  
ATOM    492 1HB  GLU A  28      10.084   7.857   0.147  1.00  0.00           H  
ATOM    493 2HB  GLU A  28      11.232   7.704  -1.174  1.00  0.00           H  
ATOM    494 1HG  GLU A  28      11.457   9.897   0.883  1.00  0.00           H  
ATOM    495 2HG  GLU A  28      12.128   8.289   1.145  1.00  0.00           H  
ATOM    496  N   ALA A  29       8.018   8.151  -1.968  1.00  0.00           N  
ATOM    497  CA  ALA A  29       7.118   7.503  -2.917  1.00  0.00           C  
ATOM    498  C   ALA A  29       6.659   8.482  -3.993  1.00  0.00           C  
ATOM    499  O   ALA A  29       6.685   8.163  -5.184  1.00  0.00           O  
ATOM    500  CB  ALA A  29       5.918   6.913  -2.191  1.00  0.00           C  
ATOM    501  H   ALA A  29       7.782   8.149  -0.985  1.00  0.00           H  
ATOM    502  HA  ALA A  29       7.664   6.697  -3.405  1.00  0.00           H  
ATOM    503 1HB  ALA A  29       5.255   6.435  -2.913  1.00  0.00           H  
ATOM    504 2HB  ALA A  29       6.258   6.175  -1.465  1.00  0.00           H  
ATOM    505 3HB  ALA A  29       5.379   7.707  -1.675  1.00  0.00           H  
ATOM    506  N   ALA A  30       6.250   9.667  -3.586  1.00  0.00           N  
ATOM    507  CA  ALA A  30       5.801  10.696  -4.521  1.00  0.00           C  
ATOM    508  C   ALA A  30       6.932  11.129  -5.447  1.00  0.00           C  
ATOM    509  O   ALA A  30       6.726  11.300  -6.651  1.00  0.00           O  
ATOM    510  CB  ALA A  30       5.248  11.895  -3.764  1.00  0.00           C  
ATOM    511  H   ALA A  30       6.249   9.868  -2.596  1.00  0.00           H  
ATOM    512  HA  ALA A  30       5.006  10.271  -5.135  1.00  0.00           H  
ATOM    513 1HB  ALA A  30       4.918  12.652  -4.475  1.00  0.00           H  
ATOM    514 2HB  ALA A  30       4.403  11.580  -3.152  1.00  0.00           H  
ATOM    515 3HB  ALA A  30       6.024  12.311  -3.125  1.00  0.00           H  
ATOM    516  N   ARG A  31       8.124  11.334  -4.853  1.00  0.00           N  
ATOM    517  CA  ARG A  31       9.284  11.722  -5.647  1.00  0.00           C  
ATOM    518  C   ARG A  31       9.583  10.684  -6.725  1.00  0.00           C  
ATOM    519  O   ARG A  31       9.778  11.031  -7.892  1.00  0.00           O  
ATOM    520  CB  ARG A  31      10.508  11.897  -4.759  1.00  0.00           C  
ATOM    521  CG  ARG A  31      11.769  12.333  -5.487  1.00  0.00           C  
ATOM    522  CD  ARG A  31      12.938  12.389  -4.573  1.00  0.00           C  
ATOM    523  NE  ARG A  31      13.268  11.080  -4.034  1.00  0.00           N  
ATOM    524  CZ  ARG A  31      13.942  10.124  -4.703  1.00  0.00           C  
ATOM    525  NH1 ARG A  31      14.348  10.345  -5.932  1.00  0.00           N1+
ATOM    526  NH2 ARG A  31      14.192   8.963  -4.122  1.00  0.00           N  
ATOM    527  H   ARG A  31       8.227  11.220  -3.854  1.00  0.00           H  
ATOM    528  HA  ARG A  31       9.063  12.668  -6.142  1.00  0.00           H  
ATOM    529 1HB  ARG A  31      10.296  12.641  -3.992  1.00  0.00           H  
ATOM    530 2HB  ARG A  31      10.727  10.957  -4.253  1.00  0.00           H  
ATOM    531 1HG  ARG A  31      11.991  11.625  -6.286  1.00  0.00           H  
ATOM    532 2HG  ARG A  31      11.618  13.326  -5.913  1.00  0.00           H  
ATOM    533 1HD  ARG A  31      13.807  12.762  -5.116  1.00  0.00           H  
ATOM    534 2HD  ARG A  31      12.718  13.056  -3.740  1.00  0.00           H  
ATOM    535  HE  ARG A  31      12.971  10.873  -3.089  1.00  0.00           H  
ATOM    536 1HH1 ARG A  31      14.157  11.232  -6.377  1.00  0.00           H  
ATOM    537 2HH1 ARG A  31      14.853   9.628  -6.434  1.00  0.00           H  
ATOM    538 1HH2 ARG A  31      13.879   8.793  -3.176  1.00  0.00           H  
ATOM    539 2HH2 ARG A  31      14.696   8.247  -4.624  1.00  0.00           H  
ATOM    540  N   LEU A  32       9.623   9.423  -6.344  1.00  0.00           N  
ATOM    541  CA  LEU A  32       9.931   8.345  -7.278  1.00  0.00           C  
ATOM    542  C   LEU A  32       8.868   8.248  -8.367  1.00  0.00           C  
ATOM    543  O   LEU A  32       9.188   8.031  -9.538  1.00  0.00           O  
ATOM    544  CB  LEU A  32      10.035   7.009  -6.533  1.00  0.00           C  
ATOM    545  CG  LEU A  32      11.242   6.861  -5.598  1.00  0.00           C  
ATOM    546  CD1 LEU A  32      11.020   5.678  -4.665  1.00  0.00           C  
ATOM    547  CD2 LEU A  32      12.504   6.672  -6.426  1.00  0.00           C  
ATOM    548  H   LEU A  32       9.433   9.198  -5.378  1.00  0.00           H  
ATOM    549  HA  LEU A  32      10.887   8.562  -7.753  1.00  0.00           H  
ATOM    550 1HB  LEU A  32       9.134   6.874  -5.934  1.00  0.00           H  
ATOM    551 2HB  LEU A  32      10.081   6.205  -7.266  1.00  0.00           H  
ATOM    552  HG  LEU A  32      11.340   7.756  -4.985  1.00  0.00           H  
ATOM    553 1HD1 LEU A  32      11.878   5.572  -4.001  1.00  0.00           H  
ATOM    554 2HD1 LEU A  32      10.121   5.848  -4.071  1.00  0.00           H  
ATOM    555 3HD1 LEU A  32      10.901   4.769  -5.251  1.00  0.00           H  
ATOM    556 1HD2 LEU A  32      13.363   6.568  -5.764  1.00  0.00           H  
ATOM    557 2HD2 LEU A  32      12.407   5.776  -7.040  1.00  0.00           H  
ATOM    558 3HD2 LEU A  32      12.648   7.540  -7.072  1.00  0.00           H  
ATOM    559  N   ALA A  33       7.676   8.371  -8.034  1.00  0.00           N  
ATOM    560  CA  ALA A  33       6.587   8.329  -9.007  1.00  0.00           C  
ATOM    561  C   ALA A  33       6.682   9.495  -9.987  1.00  0.00           C  
ATOM    562  O   ALA A  33       6.472   9.322 -11.191  1.00  0.00           O  
ATOM    563  CB  ALA A  33       5.241   8.341  -8.299  1.00  0.00           C  
ATOM    564  H   ALA A  33       7.457   8.504  -7.057  1.00  0.00           H  
ATOM    565  HA  ALA A  33       6.677   7.402  -9.575  1.00  0.00           H  
ATOM    566 1HB  ALA A  33       4.440   8.310  -9.037  1.00  0.00           H  
ATOM    567 2HB  ALA A  33       5.166   7.470  -7.646  1.00  0.00           H  
ATOM    568 3HB  ALA A  33       5.151   9.249  -7.704  1.00  0.00           H  
ATOM    569  N   GLU A  34       7.076  10.644  -9.527  1.00  0.00           N  
ATOM    570  CA  GLU A  34       7.199  11.836 -10.361  1.00  0.00           C  
ATOM    571  C   GLU A  34       8.376  11.715 -11.325  1.00  0.00           C  
ATOM    572  O   GLU A  34       8.320  12.217 -12.450  1.00  0.00           O  
ATOM    573  CB  GLU A  34       7.366  13.082  -9.490  1.00  0.00           C  
ATOM    574  CG  GLU A  34       6.087  13.552  -8.812  1.00  0.00           C  
ATOM    575  CD  GLU A  34       6.294  14.761  -7.945  1.00  0.00           C  
ATOM    576  OE1 GLU A  34       7.421  15.164  -7.778  1.00  0.00           O  
ATOM    577  OE2 GLU A  34       5.325  15.285  -7.447  1.00  0.00           O1-
ATOM    578  H   GLU A  34       7.305  10.704  -8.545  1.00  0.00           H  
ATOM    579  HA  GLU A  34       6.290  11.937 -10.956  1.00  0.00           H  
ATOM    580 1HB  GLU A  34       8.105  12.886  -8.711  1.00  0.00           H  
ATOM    581 2HB  GLU A  34       7.744  13.904 -10.098  1.00  0.00           H  
ATOM    582 1HG  GLU A  34       5.349  13.790  -9.578  1.00  0.00           H  
ATOM    583 2HG  GLU A  34       5.690  12.739  -8.205  1.00  0.00           H  
ATOM    584  N   GLU A  35       9.371  11.049 -10.921  1.00  0.00           N  
ATOM    585  CA  GLU A  35      10.577  10.914 -11.731  1.00  0.00           C  
ATOM    586  C   GLU A  35      10.450   9.759 -12.721  1.00  0.00           C  
ATOM    587  O   GLU A  35      11.271   9.623 -13.632  1.00  0.00           O  
ATOM    588  CB  GLU A  35      11.799  10.700 -10.836  1.00  0.00           C  
ATOM    589  CG  GLU A  35      12.141  11.887  -9.945  1.00  0.00           C  
ATOM    590  CD  GLU A  35      13.330  11.630  -9.060  1.00  0.00           C  
ATOM    591  OE1 GLU A  35      13.818  10.527  -9.059  1.00  0.00           O  
ATOM    592  OE2 GLU A  35      13.749  12.540  -8.385  1.00  0.00           O1-
ATOM    593  H   GLU A  35       9.332  10.598 -10.017  1.00  0.00           H  
ATOM    594  HA  GLU A  35      10.712  11.831 -12.305  1.00  0.00           H  
ATOM    595 1HB  GLU A  35      11.633   9.837 -10.193  1.00  0.00           H  
ATOM    596 2HB  GLU A  35      12.671  10.485 -11.455  1.00  0.00           H  
ATOM    597 1HG  GLU A  35      12.351  12.751 -10.575  1.00  0.00           H  
ATOM    598 2HG  GLU A  35      11.278  12.124  -9.326  1.00  0.00           H  
ATOM    599  N   SER A  36       9.377   9.005 -12.585  1.00  0.00           N  
ATOM    600  CA  SER A  36       9.240   7.799 -13.396  1.00  0.00           C  
ATOM    601  C   SER A  36       8.398   8.061 -14.639  1.00  0.00           C  
ATOM    602  O   SER A  36       7.397   8.777 -14.578  1.00  0.00           O  
ATOM    603  CB  SER A  36       8.614   6.688 -12.576  1.00  0.00           C  
ATOM    604  OG  SER A  36       8.378   5.555 -13.365  1.00  0.00           O  
ATOM    605  H   SER A  36       8.645   9.243 -11.931  1.00  0.00           H  
ATOM    606  HA  SER A  36      10.233   7.486 -13.721  1.00  0.00           H  
ATOM    607 1HB  SER A  36       9.276   6.427 -11.750  1.00  0.00           H  
ATOM    608 2HB  SER A  36       7.677   7.037 -12.145  1.00  0.00           H  
ATOM    609  HG  SER A  36       7.984   4.902 -12.780  1.00  0.00           H  
ATOM    610  N   ASP A  37       8.811   7.562 -15.855  1.00  0.00           N  
ATOM    611  CA  ASP A  37       7.993   7.596 -17.064  1.00  0.00           C  
ATOM    612  C   ASP A  37       7.037   6.406 -17.114  1.00  0.00           C  
ATOM    613  O   ASP A  37       6.220   6.298 -18.031  1.00  0.00           O  
ATOM    614  CB  ASP A  37       8.878   7.602 -18.312  1.00  0.00           C  
ATOM    615  CG  ASP A  37       9.672   8.892 -18.470  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       9.107   9.942 -18.271  1.00  0.00           O  
ATOM    617  OD2 ASP A  37      10.834   8.816 -18.788  1.00  0.00           O1-
ATOM    618  H   ASP A  37       9.734   7.152 -15.897  1.00  0.00           H  
ATOM    619  HA  ASP A  37       7.394   8.507 -17.051  1.00  0.00           H  
ATOM    620 1HB  ASP A  37       9.577   6.767 -18.266  1.00  0.00           H  
ATOM    621 2HB  ASP A  37       8.260   7.462 -19.199  1.00  0.00           H  
ATOM    622  N   ASP A  38       7.177   5.566 -16.100  1.00  0.00           N  
ATOM    623  CA  ASP A  38       6.340   4.371 -16.053  1.00  0.00           C  
ATOM    624  C   ASP A  38       4.982   4.676 -15.424  1.00  0.00           C  
ATOM    625  O   ASP A  38       4.892   4.925 -14.221  1.00  0.00           O  
ATOM    626  CB  ASP A  38       7.036   3.258 -15.266  1.00  0.00           C  
ATOM    627  CG  ASP A  38       6.242   1.959 -15.248  1.00  0.00           C  
ATOM    628  OD1 ASP A  38       5.122   1.964 -15.703  1.00  0.00           O  
ATOM    629  OD2 ASP A  38       6.761   0.975 -14.778  1.00  0.00           O1-
ATOM    630  H   ASP A  38       7.845   5.728 -15.360  1.00  0.00           H  
ATOM    631  HA  ASP A  38       6.169   4.030 -17.074  1.00  0.00           H  
ATOM    632 1HB  ASP A  38       8.016   3.062 -15.703  1.00  0.00           H  
ATOM    633 2HB  ASP A  38       7.196   3.584 -14.238  1.00  0.00           H  
ATOM    634  N   GLU A  39       3.901   4.596 -16.329  1.00  0.00           N  
ATOM    635  CA  GLU A  39       2.553   4.906 -15.866  1.00  0.00           C  
ATOM    636  C   GLU A  39       2.111   3.945 -14.765  1.00  0.00           C  
ATOM    637  O   GLU A  39       1.401   4.339 -13.838  1.00  0.00           O  
ATOM    638  CB  GLU A  39       1.563   4.851 -17.032  1.00  0.00           C  
ATOM    639  CG  GLU A  39       1.738   5.962 -18.057  1.00  0.00           C  
ATOM    640  CD  GLU A  39       1.481   7.330 -17.490  1.00  0.00           C  
ATOM    641  OE1 GLU A  39       0.586   7.461 -16.689  1.00  0.00           O  
ATOM    642  OE2 GLU A  39       2.181   8.245 -17.855  1.00  0.00           O1-
ATOM    643  H   GLU A  39       4.040   4.328 -17.293  1.00  0.00           H  
ATOM    644  HA  GLU A  39       2.554   5.913 -15.447  1.00  0.00           H  
ATOM    645 1HB  GLU A  39       1.664   3.898 -17.551  1.00  0.00           H  
ATOM    646 2HB  GLU A  39       0.544   4.909 -16.647  1.00  0.00           H  
ATOM    647 1HG  GLU A  39       2.757   5.928 -18.444  1.00  0.00           H  
ATOM    648 2HG  GLU A  39       1.058   5.785 -18.889  1.00  0.00           H  
ATOM    649  N   GLU A  40       2.620   2.831 -14.825  1.00  0.00           N  
ATOM    650  CA  GLU A  40       2.254   1.814 -13.842  1.00  0.00           C  
ATOM    651  C   GLU A  40       2.811   2.157 -12.463  1.00  0.00           C  
ATOM    652  O   GLU A  40       2.131   1.975 -11.451  1.00  0.00           O  
ATOM    653  CB  GLU A  40       2.763   0.440 -14.281  1.00  0.00           C  
ATOM    654  CG  GLU A  40       2.060  -0.129 -15.506  1.00  0.00           C  
ATOM    655  CD  GLU A  40       0.594  -0.368 -15.281  1.00  0.00           C  
ATOM    656  OE1 GLU A  40       0.238  -0.786 -14.205  1.00  0.00           O  
ATOM    657  OE2 GLU A  40      -0.173  -0.132 -16.186  1.00  0.00           O1-
ATOM    658  H   GLU A  40       3.290   2.600 -15.545  1.00  0.00           H  
ATOM    659  HA  GLU A  40       1.167   1.783 -13.765  1.00  0.00           H  
ATOM    660 1HB  GLU A  40       3.829   0.500 -14.505  1.00  0.00           H  
ATOM    661 2HB  GLU A  40       2.640  -0.272 -13.465  1.00  0.00           H  
ATOM    662 1HG  GLU A  40       2.180   0.567 -16.337  1.00  0.00           H  
ATOM    663 2HG  GLU A  40       2.538  -1.068 -15.784  1.00  0.00           H  
ATOM    664  N   VAL A  41       3.994   2.641 -12.407  1.00  0.00           N  
ATOM    665  CA  VAL A  41       4.611   3.068 -11.155  1.00  0.00           C  
ATOM    666  C   VAL A  41       3.772   4.172 -10.515  1.00  0.00           C  
ATOM    667  O   VAL A  41       3.479   4.122  -9.319  1.00  0.00           O  
ATOM    668  CB  VAL A  41       6.043   3.579 -11.401  1.00  0.00           C  
ATOM    669  CG1 VAL A  41       6.560   4.323 -10.179  1.00  0.00           C  
ATOM    670  CG2 VAL A  41       6.956   2.414 -11.751  1.00  0.00           C  
ATOM    671  H   VAL A  41       4.516   2.727 -13.267  1.00  0.00           H  
ATOM    672  HA  VAL A  41       4.641   2.215 -10.476  1.00  0.00           H  
ATOM    673  HB  VAL A  41       6.027   4.291 -12.228  1.00  0.00           H  
ATOM    674 1HG1 VAL A  41       7.573   4.677 -10.371  1.00  0.00           H  
ATOM    675 2HG1 VAL A  41       5.912   5.174  -9.969  1.00  0.00           H  
ATOM    676 3HG1 VAL A  41       6.569   3.651  -9.322  1.00  0.00           H  
ATOM    677 1HG2 VAL A  41       7.966   2.783 -11.925  1.00  0.00           H  
ATOM    678 2HG2 VAL A  41       6.967   1.700 -10.927  1.00  0.00           H  
ATOM    679 3HG2 VAL A  41       6.590   1.923 -12.652  1.00  0.00           H  
ATOM    680  N   LYS A  42       3.340   5.143 -11.319  1.00  0.00           N  
ATOM    681  CA  LYS A  42       2.532   6.253 -10.822  1.00  0.00           C  
ATOM    682  C   LYS A  42       1.205   5.756 -10.256  1.00  0.00           C  
ATOM    683  O   LYS A  42       0.752   6.232  -9.213  1.00  0.00           O  
ATOM    684  CB  LYS A  42       2.281   7.273 -11.934  1.00  0.00           C  
ATOM    685  CG  LYS A  42       3.511   8.073 -12.342  1.00  0.00           C  
ATOM    686  CD  LYS A  42       3.143   9.210 -13.285  1.00  0.00           C  
ATOM    687  CE  LYS A  42       2.763   8.686 -14.662  1.00  0.00           C  
ATOM    688  NZ  LYS A  42       2.521   9.791 -15.630  1.00  0.00           N1+
ATOM    689  H   LYS A  42       3.578   5.108 -12.300  1.00  0.00           H  
ATOM    690  HA  LYS A  42       3.078   6.745 -10.018  1.00  0.00           H  
ATOM    691 1HB  LYS A  42       1.907   6.760 -12.821  1.00  0.00           H  
ATOM    692 2HB  LYS A  42       1.513   7.978 -11.615  1.00  0.00           H  
ATOM    693 1HG  LYS A  42       3.986   8.489 -11.452  1.00  0.00           H  
ATOM    694 2HG  LYS A  42       4.224   7.417 -12.839  1.00  0.00           H  
ATOM    695 1HD  LYS A  42       2.301   9.767 -12.871  1.00  0.00           H  
ATOM    696 2HD  LYS A  42       3.990   9.888 -13.385  1.00  0.00           H  
ATOM    697 1HE  LYS A  42       3.562   8.053 -15.044  1.00  0.00           H  
ATOM    698 2HE  LYS A  42       1.857   8.084 -14.585  1.00  0.00           H  
ATOM    699 1HZ  LYS A  42       2.272   9.403 -16.529  1.00  0.00           H  
ATOM    700 2HZ  LYS A  42       1.767  10.374 -15.294  1.00  0.00           H  
ATOM    701 3HZ  LYS A  42       3.359  10.346 -15.724  1.00  0.00           H  
ATOM    702  N   GLU A  43       0.638   4.793 -10.886  1.00  0.00           N  
ATOM    703  CA  GLU A  43      -0.632   4.234 -10.436  1.00  0.00           C  
ATOM    704  C   GLU A  43      -0.472   3.499  -9.109  1.00  0.00           C  
ATOM    705  O   GLU A  43      -1.302   3.644  -8.209  1.00  0.00           O  
ATOM    706  CB  GLU A  43      -1.199   3.283 -11.492  1.00  0.00           C  
ATOM    707  CG  GLU A  43      -2.559   2.693 -11.142  1.00  0.00           C  
ATOM    708  CD  GLU A  43      -3.117   1.821 -12.233  1.00  0.00           C  
ATOM    709  OE1 GLU A  43      -2.818   2.068 -13.376  1.00  0.00           O  
ATOM    710  OE2 GLU A  43      -3.843   0.907 -11.921  1.00  0.00           O1-
ATOM    711  H   GLU A  43       1.079   4.412 -11.712  1.00  0.00           H  
ATOM    712  HA  GLU A  43      -1.335   5.053 -10.281  1.00  0.00           H  
ATOM    713 1HB  GLU A  43      -1.298   3.810 -12.441  1.00  0.00           H  
ATOM    714 2HB  GLU A  43      -0.507   2.456 -11.648  1.00  0.00           H  
ATOM    715 1HG  GLU A  43      -2.462   2.101 -10.232  1.00  0.00           H  
ATOM    716 2HG  GLU A  43      -3.255   3.506 -10.941  1.00  0.00           H  
ATOM    717  N   VAL A  44       0.542   2.675  -9.002  1.00  0.00           N  
ATOM    718  CA  VAL A  44       0.808   1.919  -7.782  1.00  0.00           C  
ATOM    719  C   VAL A  44       1.015   2.880  -6.614  1.00  0.00           C  
ATOM    720  O   VAL A  44       0.451   2.687  -5.535  1.00  0.00           O  
ATOM    721  CB  VAL A  44       2.054   1.031  -7.953  1.00  0.00           C  
ATOM    722  CG1 VAL A  44       2.524   0.505  -6.605  1.00  0.00           C  
ATOM    723  CG2 VAL A  44       1.746  -0.117  -8.901  1.00  0.00           C  
ATOM    724  H   VAL A  44       1.158   2.564  -9.794  1.00  0.00           H  
ATOM    725  HA  VAL A  44      -0.059   1.292  -7.567  1.00  0.00           H  
ATOM    726  HB  VAL A  44       2.865   1.634  -8.363  1.00  0.00           H  
ATOM    727 1HG1 VAL A  44       3.406  -0.119  -6.744  1.00  0.00           H  
ATOM    728 2HG1 VAL A  44       2.774   1.344  -5.954  1.00  0.00           H  
ATOM    729 3HG1 VAL A  44       1.730  -0.085  -6.148  1.00  0.00           H  
ATOM    730 1HG2 VAL A  44       2.632  -0.741  -9.019  1.00  0.00           H  
ATOM    731 2HG2 VAL A  44       0.932  -0.717  -8.494  1.00  0.00           H  
ATOM    732 3HG2 VAL A  44       1.452   0.281  -9.873  1.00  0.00           H  
ATOM    733  N   VAL A  45       1.816   3.920  -6.857  1.00  0.00           N  
ATOM    734  CA  VAL A  45       2.096   4.901  -5.816  1.00  0.00           C  
ATOM    735  C   VAL A  45       0.813   5.640  -5.442  1.00  0.00           C  
ATOM    736  O   VAL A  45       0.525   5.836  -4.260  1.00  0.00           O  
ATOM    737  CB  VAL A  45       3.158   5.910  -6.293  1.00  0.00           C  
ATOM    738  CG1 VAL A  45       3.223   7.101  -5.348  1.00  0.00           C  
ATOM    739  CG2 VAL A  45       4.513   5.227  -6.393  1.00  0.00           C  
ATOM    740  H   VAL A  45       2.236   4.036  -7.769  1.00  0.00           H  
ATOM    741  HA  VAL A  45       2.465   4.375  -4.934  1.00  0.00           H  
ATOM    742  HB  VAL A  45       2.869   6.292  -7.272  1.00  0.00           H  
ATOM    743 1HG1 VAL A  45       3.978   7.804  -5.700  1.00  0.00           H  
ATOM    744 2HG1 VAL A  45       2.252   7.596  -5.319  1.00  0.00           H  
ATOM    745 3HG1 VAL A  45       3.486   6.757  -4.347  1.00  0.00           H  
ATOM    746 1HG2 VAL A  45       5.258   5.946  -6.731  1.00  0.00           H  
ATOM    747 2HG2 VAL A  45       4.800   4.840  -5.415  1.00  0.00           H  
ATOM    748 3HG2 VAL A  45       4.453   4.404  -7.105  1.00  0.00           H  
ATOM    749  N   LYS A  46       0.091   6.044  -6.401  1.00  0.00           N  
ATOM    750  CA  LYS A  46      -1.173   6.726  -6.138  1.00  0.00           C  
ATOM    751  C   LYS A  46      -2.104   5.853  -5.300  1.00  0.00           C  
ATOM    752  O   LYS A  46      -2.667   6.313  -4.306  1.00  0.00           O  
ATOM    753  CB  LYS A  46      -1.855   7.117  -7.450  1.00  0.00           C  
ATOM    754  CG  LYS A  46      -3.075   8.011  -7.282  1.00  0.00           C  
ATOM    755  CD  LYS A  46      -4.366   7.220  -7.438  1.00  0.00           C  
ATOM    756  CE  LYS A  46      -5.582   8.136  -7.427  1.00  0.00           C  
ATOM    757  NZ  LYS A  46      -6.856   7.370  -7.516  1.00  0.00           N1+
ATOM    758  H   LYS A  46       0.381   5.898  -7.357  1.00  0.00           H  
ATOM    759  HA  LYS A  46      -0.964   7.635  -5.571  1.00  0.00           H  
ATOM    760 1HB  LYS A  46      -1.143   7.639  -8.089  1.00  0.00           H  
ATOM    761 2HB  LYS A  46      -2.170   6.217  -7.978  1.00  0.00           H  
ATOM    762 1HG  LYS A  46      -3.058   8.470  -6.292  1.00  0.00           H  
ATOM    763 2HG  LYS A  46      -3.052   8.803  -8.030  1.00  0.00           H  
ATOM    764 1HD  LYS A  46      -4.344   6.670  -8.380  1.00  0.00           H  
ATOM    765 2HD  LYS A  46      -4.455   6.504  -6.622  1.00  0.00           H  
ATOM    766 1HE  LYS A  46      -5.588   8.721  -6.509  1.00  0.00           H  
ATOM    767 2HE  LYS A  46      -5.527   8.824  -8.270  1.00  0.00           H  
ATOM    768 1HZ  LYS A  46      -7.636   8.012  -7.506  1.00  0.00           H  
ATOM    769 2HZ  LYS A  46      -6.869   6.838  -8.375  1.00  0.00           H  
ATOM    770 3HZ  LYS A  46      -6.927   6.741  -6.729  1.00  0.00           H  
ATOM    771  N   LYS A  47      -2.304   4.651  -5.682  1.00  0.00           N  
ATOM    772  CA  LYS A  47      -3.186   3.730  -4.970  1.00  0.00           C  
ATOM    773  C   LYS A  47      -2.707   3.506  -3.538  1.00  0.00           C  
ATOM    774  O   LYS A  47      -3.515   3.457  -2.608  1.00  0.00           O  
ATOM    775  CB  LYS A  47      -3.276   2.394  -5.711  1.00  0.00           C  
ATOM    776  CG  LYS A  47      -4.165   2.420  -6.947  1.00  0.00           C  
ATOM    777  CD  LYS A  47      -4.186   1.065  -7.640  1.00  0.00           C  
ATOM    778  CE  LYS A  47      -5.063   1.092  -8.884  1.00  0.00           C  
ATOM    779  NZ  LYS A  47      -5.062  -0.216  -9.593  1.00  0.00           N1+
ATOM    780  H   LYS A  47      -1.827   4.333  -6.513  1.00  0.00           H  
ATOM    781  HA  LYS A  47      -4.183   4.170  -4.925  1.00  0.00           H  
ATOM    782 1HB  LYS A  47      -2.278   2.083  -6.022  1.00  0.00           H  
ATOM    783 2HB  LYS A  47      -3.663   1.630  -5.037  1.00  0.00           H  
ATOM    784 1HG  LYS A  47      -5.182   2.687  -6.659  1.00  0.00           H  
ATOM    785 2HG  LYS A  47      -3.794   3.169  -7.645  1.00  0.00           H  
ATOM    786 1HD  LYS A  47      -3.171   0.786  -7.927  1.00  0.00           H  
ATOM    787 2HD  LYS A  47      -4.571   0.311  -6.953  1.00  0.00           H  
ATOM    788 1HE  LYS A  47      -6.086   1.339  -8.602  1.00  0.00           H  
ATOM    789 2HE  LYS A  47      -4.702   1.861  -9.566  1.00  0.00           H  
ATOM    790 1HZ  LYS A  47      -5.654  -0.156 -10.410  1.00  0.00           H  
ATOM    791 2HZ  LYS A  47      -4.120  -0.447  -9.875  1.00  0.00           H  
ATOM    792 3HZ  LYS A  47      -5.414  -0.934  -8.975  1.00  0.00           H  
ATOM    793  N   ALA A  48      -1.431   3.372  -3.395  1.00  0.00           N  
ATOM    794  CA  ALA A  48      -0.861   3.175  -2.064  1.00  0.00           C  
ATOM    795  C   ALA A  48      -1.125   4.383  -1.172  1.00  0.00           C  
ATOM    796  O   ALA A  48      -1.499   4.231  -0.005  1.00  0.00           O  
ATOM    797  CB  ALA A  48       0.633   2.904  -2.160  1.00  0.00           C  
ATOM    798  H   ALA A  48      -0.814   3.402  -4.194  1.00  0.00           H  
ATOM    799  HA  ALA A  48      -1.345   2.309  -1.614  1.00  0.00           H  
ATOM    800 1HB  ALA A  48       1.042   2.762  -1.160  1.00  0.00           H  
ATOM    801 2HB  ALA A  48       0.802   2.005  -2.754  1.00  0.00           H  
ATOM    802 3HB  ALA A  48       1.126   3.751  -2.636  1.00  0.00           H  
ATOM    803  N   LEU A  49      -0.950   5.601  -1.711  1.00  0.00           N  
ATOM    804  CA  LEU A  49      -1.193   6.828  -0.962  1.00  0.00           C  
ATOM    805  C   LEU A  49      -2.667   6.959  -0.597  1.00  0.00           C  
ATOM    806  O   LEU A  49      -3.001   7.361   0.521  1.00  0.00           O  
ATOM    807  CB  LEU A  49      -0.749   8.047  -1.779  1.00  0.00           C  
ATOM    808  CG  LEU A  49       0.762   8.193  -1.990  1.00  0.00           C  
ATOM    809  CD1 LEU A  49       1.027   9.201  -3.101  1.00  0.00           C  
ATOM    810  CD2 LEU A  49       1.418   8.631  -0.689  1.00  0.00           C  
ATOM    811  H   LEU A  49      -0.638   5.664  -2.670  1.00  0.00           H  
ATOM    812  HA  LEU A  49      -0.615   6.790  -0.039  1.00  0.00           H  
ATOM    813 1HB  LEU A  49      -1.218   7.997  -2.762  1.00  0.00           H  
ATOM    814 2HB  LEU A  49      -1.103   8.949  -1.279  1.00  0.00           H  
ATOM    815  HG  LEU A  49       1.180   7.236  -2.303  1.00  0.00           H  
ATOM    816 1HD1 LEU A  49       2.102   9.304  -3.252  1.00  0.00           H  
ATOM    817 2HD1 LEU A  49       0.564   8.853  -4.026  1.00  0.00           H  
ATOM    818 3HD1 LEU A  49       0.604  10.166  -2.825  1.00  0.00           H  
ATOM    819 1HD2 LEU A  49       2.493   8.734  -0.839  1.00  0.00           H  
ATOM    820 2HD2 LEU A  49       1.002   9.589  -0.377  1.00  0.00           H  
ATOM    821 3HD2 LEU A  49       1.228   7.884   0.082  1.00  0.00           H  
ATOM    822  N   GLU A  50      -3.499   6.610  -1.502  1.00  0.00           N  
ATOM    823  CA  GLU A  50      -4.931   6.650  -1.225  1.00  0.00           C  
ATOM    824  C   GLU A  50      -5.307   5.672  -0.115  1.00  0.00           C  
ATOM    825  O   GLU A  50      -6.072   6.014   0.789  1.00  0.00           O  
ATOM    826  CB  GLU A  50      -5.728   6.329  -2.492  1.00  0.00           C  
ATOM    827  CG  GLU A  50      -7.238   6.406  -2.322  1.00  0.00           C  
ATOM    828  CD  GLU A  50      -7.974   6.420  -3.632  1.00  0.00           C  
ATOM    829  OE1 GLU A  50      -7.332   6.393  -4.654  1.00  0.00           O  
ATOM    830  OE2 GLU A  50      -9.183   6.458  -3.611  1.00  0.00           O1-
ATOM    831  H   GLU A  50      -3.181   6.306  -2.411  1.00  0.00           H  
ATOM    832  HA  GLU A  50      -5.191   7.654  -0.886  1.00  0.00           H  
ATOM    833 1HB  GLU A  50      -5.444   7.022  -3.284  1.00  0.00           H  
ATOM    834 2HB  GLU A  50      -5.481   5.323  -2.832  1.00  0.00           H  
ATOM    835 1HG  GLU A  50      -7.572   5.549  -1.740  1.00  0.00           H  
ATOM    836 2HG  GLU A  50      -7.485   7.309  -1.763  1.00  0.00           H  
ATOM    837  N   ALA A  51      -4.717   4.515  -0.259  1.00  0.00           N  
ATOM    838  CA  ALA A  51      -4.996   3.505   0.758  1.00  0.00           C  
ATOM    839  C   ALA A  51      -4.436   3.922   2.115  1.00  0.00           C  
ATOM    840  O   ALA A  51      -5.072   3.710   3.149  1.00  0.00           O  
ATOM    841  CB  ALA A  51      -4.423   2.159   0.340  1.00  0.00           C  
ATOM    842  H   ALA A  51      -4.093   4.289  -1.019  1.00  0.00           H  
ATOM    843  HA  ALA A  51      -6.077   3.410   0.854  1.00  0.00           H  
ATOM    844 1HB  ALA A  51      -4.639   1.416   1.108  1.00  0.00           H  
ATOM    845 2HB  ALA A  51      -4.876   1.848  -0.602  1.00  0.00           H  
ATOM    846 3HB  ALA A  51      -3.346   2.247   0.212  1.00  0.00           H  
ATOM    847  N   ALA A  52      -3.304   4.489   2.044  1.00  0.00           N  
ATOM    848  CA  ALA A  52      -2.664   4.961   3.269  1.00  0.00           C  
ATOM    849  C   ALA A  52      -3.503   6.039   3.946  1.00  0.00           C  
ATOM    850  O   ALA A  52      -3.624   6.061   5.174  1.00  0.00           O  
ATOM    851  CB  ALA A  52      -1.268   5.487   2.970  1.00  0.00           C  
ATOM    852  H   ALA A  52      -2.835   4.622   1.160  1.00  0.00           H  
ATOM    853  HA  ALA A  52      -2.583   4.118   3.956  1.00  0.00           H  
ATOM    854 1HB  ALA A  52      -0.805   5.836   3.893  1.00  0.00           H  
ATOM    855 2HB  ALA A  52      -0.662   4.689   2.539  1.00  0.00           H  
ATOM    856 3HB  ALA A  52      -1.334   6.312   2.262  1.00  0.00           H  
ATOM    857  N   LEU A  53      -4.132   6.930   3.260  1.00  0.00           N  
ATOM    858  CA  LEU A  53      -4.955   8.008   3.799  1.00  0.00           C  
ATOM    859  C   LEU A  53      -6.226   7.456   4.436  1.00  0.00           C  
ATOM    860  O   LEU A  53      -6.779   8.064   5.355  1.00  0.00           O  
ATOM    861  CB  LEU A  53      -5.320   9.004   2.691  1.00  0.00           C  
ATOM    862  CG  LEU A  53      -4.151   9.815   2.115  1.00  0.00           C  
ATOM    863  CD1 LEU A  53      -4.643  10.651   0.941  1.00  0.00           C  
ATOM    864  CD2 LEU A  53      -3.558  10.696   3.203  1.00  0.00           C  
ATOM    865  H   LEU A  53      -4.026   6.846   2.259  1.00  0.00           H  
ATOM    866  HA  LEU A  53      -4.384   8.526   4.569  1.00  0.00           H  
ATOM    867 1HB  LEU A  53      -5.780   8.458   1.870  1.00  0.00           H  
ATOM    868 2HB  LEU A  53      -6.050   9.710   3.085  1.00  0.00           H  
ATOM    869  HG  LEU A  53      -3.386   9.134   1.741  1.00  0.00           H  
ATOM    870 1HD1 LEU A  53      -3.814  11.227   0.531  1.00  0.00           H  
ATOM    871 2HD1 LEU A  53      -5.044   9.994   0.169  1.00  0.00           H  
ATOM    872 3HD1 LEU A  53      -5.423  11.331   1.281  1.00  0.00           H  
ATOM    873 1HD2 LEU A  53      -2.727  11.271   2.794  1.00  0.00           H  
ATOM    874 2HD2 LEU A  53      -4.323  11.378   3.576  1.00  0.00           H  
ATOM    875 3HD2 LEU A  53      -3.199  10.072   4.021  1.00  0.00           H  
ATOM    876  N   LYS A  54      -6.621   6.318   4.034  1.00  0.00           N  
ATOM    877  CA  LYS A  54      -7.856   5.718   4.536  1.00  0.00           C  
ATOM    878  C   LYS A  54      -7.585   4.837   5.752  1.00  0.00           C  
ATOM    879  O   LYS A  54      -8.506   4.504   6.501  1.00  0.00           O  
ATOM    880  CB  LYS A  54      -8.541   4.904   3.437  1.00  0.00           C  
ATOM    881  CG  LYS A  54      -9.054   5.732   2.266  1.00  0.00           C  
ATOM    882  CD  LYS A  54      -9.729   4.855   1.223  1.00  0.00           C  
ATOM    883  CE  LYS A  54     -10.249   5.682   0.057  1.00  0.00           C  
ATOM    884  NZ  LYS A  54     -10.882   4.833  -0.989  1.00  0.00           N1+
ATOM    885  H   LYS A  54      -6.072   5.814   3.352  1.00  0.00           H  
ATOM    886  HA  LYS A  54      -8.529   6.519   4.844  1.00  0.00           H  
ATOM    887 1HB  LYS A  54      -7.844   4.164   3.044  1.00  0.00           H  
ATOM    888 2HB  LYS A  54      -9.388   4.363   3.861  1.00  0.00           H  
ATOM    889 1HG  LYS A  54      -9.771   6.469   2.629  1.00  0.00           H  
ATOM    890 2HG  LYS A  54      -8.221   6.259   1.802  1.00  0.00           H  
ATOM    891 1HD  LYS A  54      -9.016   4.120   0.847  1.00  0.00           H  
ATOM    892 2HD  LYS A  54     -10.564   4.323   1.680  1.00  0.00           H  
ATOM    893 1HE  LYS A  54     -10.985   6.400   0.419  1.00  0.00           H  
ATOM    894 2HE  LYS A  54      -9.425   6.236  -0.393  1.00  0.00           H  
ATOM    895 1HZ  LYS A  54     -11.214   5.418  -1.743  1.00  0.00           H  
ATOM    896 2HZ  LYS A  54     -10.204   4.176  -1.346  1.00  0.00           H  
ATOM    897 3HZ  LYS A  54     -11.661   4.329  -0.588  1.00  0.00           H  
ATOM    898  N   SER A  55      -6.268   4.533   5.956  1.00  0.00           N  
ATOM    899  CA  SER A  55      -5.933   3.595   7.023  1.00  0.00           C  
ATOM    900  C   SER A  55      -5.589   4.329   8.314  1.00  0.00           C  
ATOM    901  O   SER A  55      -4.936   5.374   8.287  1.00  0.00           O  
ATOM    902  CB  SER A  55      -4.768   2.720   6.603  1.00  0.00           C  
ATOM    903  OG  SER A  55      -4.363   1.886   7.652  1.00  0.00           O  
ATOM    904  H   SER A  55      -5.525   4.932   5.400  1.00  0.00           H  
ATOM    905  HA  SER A  55      -6.802   2.963   7.214  1.00  0.00           H  
ATOM    906 1HB  SER A  55      -5.060   2.114   5.745  1.00  0.00           H  
ATOM    907 2HB  SER A  55      -3.936   3.348   6.291  1.00  0.00           H  
ATOM    908  HG  SER A  55      -3.466   1.612   7.442  1.00  0.00           H  
ATOM    909  N   LYS A  56      -6.099   3.859   9.469  1.00  0.00           N  
ATOM    910  CA  LYS A  56      -5.737   4.409  10.772  1.00  0.00           C  
ATOM    911  C   LYS A  56      -4.611   3.604  11.415  1.00  0.00           C  
ATOM    912  O   LYS A  56      -4.069   4.000  12.449  1.00  0.00           O  
ATOM    913  CB  LYS A  56      -6.954   4.441  11.698  1.00  0.00           C  
ATOM    914  CG  LYS A  56      -8.063   5.384  11.245  1.00  0.00           C  
ATOM    915  CD  LYS A  56      -9.227   5.376  12.224  1.00  0.00           C  
ATOM    916  CE  LYS A  56     -10.331   6.323  11.779  1.00  0.00           C  
ATOM    917  NZ  LYS A  56     -11.493   6.302  12.710  1.00  0.00           N1+
ATOM    918  H   LYS A  56      -6.759   3.096   9.423  1.00  0.00           H  
ATOM    919  HA  LYS A  56      -5.381   5.429  10.631  1.00  0.00           H  
ATOM    920 1HB  LYS A  56      -7.378   3.439  11.777  1.00  0.00           H  
ATOM    921 2HB  LYS A  56      -6.644   4.746  12.697  1.00  0.00           H  
ATOM    922 1HG  LYS A  56      -7.670   6.397  11.169  1.00  0.00           H  
ATOM    923 2HG  LYS A  56      -8.422   5.077  10.263  1.00  0.00           H  
ATOM    924 1HD  LYS A  56      -9.634   4.367  12.299  1.00  0.00           H  
ATOM    925 2HD  LYS A  56      -8.876   5.681  13.210  1.00  0.00           H  
ATOM    926 1HE  LYS A  56      -9.941   7.338  11.729  1.00  0.00           H  
ATOM    927 2HE  LYS A  56     -10.676   6.040  10.784  1.00  0.00           H  
ATOM    928 1HZ  LYS A  56     -12.201   6.941  12.380  1.00  0.00           H  
ATOM    929 2HZ  LYS A  56     -11.875   5.368  12.751  1.00  0.00           H  
ATOM    930 3HZ  LYS A  56     -11.190   6.582  13.632  1.00  0.00           H  
ATOM    931  N   ASP A  57      -4.260   2.515  10.785  1.00  0.00           N  
ATOM    932  CA  ASP A  57      -3.186   1.650  11.268  1.00  0.00           C  
ATOM    933  C   ASP A  57      -1.833   2.096  10.719  1.00  0.00           C  
ATOM    934  O   ASP A  57      -1.565   1.953   9.524  1.00  0.00           O  
ATOM    935  CB  ASP A  57      -3.450   0.195  10.874  1.00  0.00           C  
ATOM    936  CG  ASP A  57      -2.403  -0.766  11.420  1.00  0.00           C  
ATOM    937  OD1 ASP A  57      -1.263  -0.377  11.521  1.00  0.00           O  
ATOM    938  OD2 ASP A  57      -2.752  -1.879  11.731  1.00  0.00           O1-
ATOM    939  H   ASP A  57      -4.749   2.266   9.937  1.00  0.00           H  
ATOM    940  HA  ASP A  57      -3.146   1.722  12.356  1.00  0.00           H  
ATOM    941 1HB  ASP A  57      -4.430  -0.110  11.244  1.00  0.00           H  
ATOM    942 2HB  ASP A  57      -3.468   0.110   9.787  1.00  0.00           H  
ATOM    943  N   GLU A  58      -0.973   2.537  11.720  1.00  0.00           N  
ATOM    944  CA  GLU A  58       0.305   3.122  11.325  1.00  0.00           C  
ATOM    945  C   GLU A  58       1.207   2.083  10.664  1.00  0.00           C  
ATOM    946  O   GLU A  58       1.919   2.392   9.706  1.00  0.00           O  
ATOM    947  CB  GLU A  58       1.012   3.729  12.539  1.00  0.00           C  
ATOM    948  CG  GLU A  58       0.338   4.971  13.104  1.00  0.00           C  
ATOM    949  CD  GLU A  58       1.028   5.505  14.328  1.00  0.00           C  
ATOM    950  OE1 GLU A  58       1.938   4.868  14.800  1.00  0.00           O  
ATOM    951  OE2 GLU A  58       0.643   6.553  14.793  1.00  0.00           O1-
ATOM    952  H   GLU A  58      -1.199   2.468  12.703  1.00  0.00           H  
ATOM    953  HA  GLU A  58       0.114   3.909  10.595  1.00  0.00           H  
ATOM    954 1HB  GLU A  58       1.068   2.987  13.336  1.00  0.00           H  
ATOM    955 2HB  GLU A  58       2.034   3.996  12.269  1.00  0.00           H  
ATOM    956 1HG  GLU A  58       0.328   5.747  12.339  1.00  0.00           H  
ATOM    957 2HG  GLU A  58      -0.696   4.730  13.350  1.00  0.00           H  
ATOM    958  N   GLU A  59       1.148   0.936  11.150  1.00  0.00           N  
ATOM    959  CA  GLU A  59       1.953  -0.127  10.558  1.00  0.00           C  
ATOM    960  C   GLU A  59       1.519  -0.417   9.123  1.00  0.00           C  
ATOM    961  O   GLU A  59       2.358  -0.567   8.233  1.00  0.00           O  
ATOM    962  CB  GLU A  59       1.853  -1.402  11.399  1.00  0.00           C  
ATOM    963  CG  GLU A  59       2.703  -2.558  10.892  1.00  0.00           C  
ATOM    964  CD  GLU A  59       2.623  -3.773  11.773  1.00  0.00           C  
ATOM    965  OE1 GLU A  59       1.943  -3.718  12.769  1.00  0.00           O  
ATOM    966  OE2 GLU A  59       3.244  -4.759  11.450  1.00  0.00           O1-
ATOM    967  H   GLU A  59       0.558   0.724  11.942  1.00  0.00           H  
ATOM    968  HA  GLU A  59       2.993   0.200  10.531  1.00  0.00           H  
ATOM    969 1HB  GLU A  59       2.157  -1.187  12.423  1.00  0.00           H  
ATOM    970 2HB  GLU A  59       0.816  -1.738  11.429  1.00  0.00           H  
ATOM    971 1HG  GLU A  59       2.371  -2.828   9.890  1.00  0.00           H  
ATOM    972 2HG  GLU A  59       3.740  -2.231  10.825  1.00  0.00           H  
ATOM    973  N   VAL A  60       0.242  -0.542   8.854  1.00  0.00           N  
ATOM    974  CA  VAL A  60      -0.291  -0.771   7.514  1.00  0.00           C  
ATOM    975  C   VAL A  60       0.101   0.387   6.599  1.00  0.00           C  
ATOM    976  O   VAL A  60       0.527   0.171   5.462  1.00  0.00           O  
ATOM    977  CB  VAL A  60      -1.825  -0.907   7.554  1.00  0.00           C  
ATOM    978  CG1 VAL A  60      -2.405  -0.812   6.152  1.00  0.00           C  
ATOM    979  CG2 VAL A  60      -2.212  -2.223   8.211  1.00  0.00           C  
ATOM    980  H   VAL A  60      -0.398  -0.474   9.633  1.00  0.00           H  
ATOM    981  HA  VAL A  60       0.144  -1.689   7.121  1.00  0.00           H  
ATOM    982  HB  VAL A  60      -2.239  -0.077   8.130  1.00  0.00           H  
ATOM    983 1HG1 VAL A  60      -3.490  -0.910   6.199  1.00  0.00           H  
ATOM    984 2HG1 VAL A  60      -2.147   0.152   5.715  1.00  0.00           H  
ATOM    985 3HG1 VAL A  60      -1.997  -1.612   5.534  1.00  0.00           H  
ATOM    986 1HG2 VAL A  60      -3.297  -2.311   8.237  1.00  0.00           H  
ATOM    987 2HG2 VAL A  60      -1.793  -3.050   7.639  1.00  0.00           H  
ATOM    988 3HG2 VAL A  60      -1.821  -2.251   9.228  1.00  0.00           H  
ATOM    989  N   ILE A  61      -0.026   1.616   7.108  1.00  0.00           N  
ATOM    990  CA  ILE A  61       0.365   2.796   6.345  1.00  0.00           C  
ATOM    991  C   ILE A  61       1.834   2.688   5.944  1.00  0.00           C  
ATOM    992  O   ILE A  61       2.182   2.889   4.777  1.00  0.00           O  
ATOM    993  CB  ILE A  61       0.136   4.084   7.156  1.00  0.00           C  
ATOM    994  CG1 ILE A  61      -1.361   4.331   7.357  1.00  0.00           C  
ATOM    995  CG2 ILE A  61       0.785   5.272   6.461  1.00  0.00           C  
ATOM    996  CD1 ILE A  61      -1.673   5.403   8.375  1.00  0.00           C  
ATOM    997  H   ILE A  61      -0.399   1.733   8.039  1.00  0.00           H  
ATOM    998  HA  ILE A  61      -0.240   2.838   5.441  1.00  0.00           H  
ATOM    999  HB  ILE A  61       0.573   3.973   8.148  1.00  0.00           H  
ATOM   1000 1HG1 ILE A  61      -1.814   4.619   6.409  1.00  0.00           H  
ATOM   1001 2HG1 ILE A  61      -1.842   3.406   7.679  1.00  0.00           H  
ATOM   1002 1HG2 ILE A  61       0.613   6.174   7.047  1.00  0.00           H  
ATOM   1003 2HG2 ILE A  61       1.856   5.098   6.369  1.00  0.00           H  
ATOM   1004 3HG2 ILE A  61       0.350   5.395   5.470  1.00  0.00           H  
ATOM   1005 1HD1 ILE A  61      -2.754   5.519   8.463  1.00  0.00           H  
ATOM   1006 2HD1 ILE A  61      -1.260   5.117   9.343  1.00  0.00           H  
ATOM   1007 3HD1 ILE A  61      -1.233   6.346   8.056  1.00  0.00           H  
ATOM   1008  N   ARG A  62       2.665   2.355   6.873  1.00  0.00           N  
ATOM   1009  CA  ARG A  62       4.094   2.221   6.613  1.00  0.00           C  
ATOM   1010  C   ARG A  62       4.359   1.162   5.548  1.00  0.00           C  
ATOM   1011  O   ARG A  62       5.131   1.394   4.615  1.00  0.00           O  
ATOM   1012  CB  ARG A  62       4.838   1.853   7.889  1.00  0.00           C  
ATOM   1013  CG  ARG A  62       4.925   2.966   8.922  1.00  0.00           C  
ATOM   1014  CD  ARG A  62       5.611   2.514  10.159  1.00  0.00           C  
ATOM   1015  NE  ARG A  62       5.697   3.574  11.150  1.00  0.00           N  
ATOM   1016  CZ  ARG A  62       6.134   3.407  12.414  1.00  0.00           C  
ATOM   1017  NH1 ARG A  62       6.521   2.219  12.824  1.00  0.00           N1+
ATOM   1018  NH2 ARG A  62       6.174   4.437  13.241  1.00  0.00           N  
ATOM   1019  H   ARG A  62       2.316   2.182   7.805  1.00  0.00           H  
ATOM   1020  HA  ARG A  62       4.468   3.175   6.243  1.00  0.00           H  
ATOM   1021 1HB  ARG A  62       4.351   1.002   8.361  1.00  0.00           H  
ATOM   1022 2HB  ARG A  62       5.857   1.553   7.641  1.00  0.00           H  
ATOM   1023 1HG  ARG A  62       5.483   3.805   8.507  1.00  0.00           H  
ATOM   1024 2HG  ARG A  62       3.920   3.295   9.188  1.00  0.00           H  
ATOM   1025 1HD  ARG A  62       5.062   1.682  10.596  1.00  0.00           H  
ATOM   1026 2HD  ARG A  62       6.623   2.192   9.916  1.00  0.00           H  
ATOM   1027  HE  ARG A  62       5.408   4.503  10.871  1.00  0.00           H  
ATOM   1028 1HH1 ARG A  62       6.491   1.432  12.191  1.00  0.00           H  
ATOM   1029 2HH1 ARG A  62       6.849   2.094  13.770  1.00  0.00           H  
ATOM   1030 1HH2 ARG A  62       5.876   5.350  12.925  1.00  0.00           H  
ATOM   1031 2HH2 ARG A  62       6.501   4.312  14.187  1.00  0.00           H  
ATOM   1032  N   LEU A  63       3.715   0.008   5.695  1.00  0.00           N  
ATOM   1033  CA  LEU A  63       3.921  -1.094   4.762  1.00  0.00           C  
ATOM   1034  C   LEU A  63       3.430  -0.724   3.367  1.00  0.00           C  
ATOM   1035  O   LEU A  63       4.072  -1.059   2.369  1.00  0.00           O  
ATOM   1036  CB  LEU A  63       3.191  -2.350   5.254  1.00  0.00           C  
ATOM   1037  CG  LEU A  63       3.763  -2.999   6.521  1.00  0.00           C  
ATOM   1038  CD1 LEU A  63       2.749  -3.982   7.091  1.00  0.00           C  
ATOM   1039  CD2 LEU A  63       5.073  -3.697   6.186  1.00  0.00           C  
ATOM   1040  H   LEU A  63       3.072  -0.111   6.464  1.00  0.00           H  
ATOM   1041  HA  LEU A  63       4.988  -1.304   4.705  1.00  0.00           H  
ATOM   1042 1HB  LEU A  63       2.153  -2.092   5.454  1.00  0.00           H  
ATOM   1043 2HB  LEU A  63       3.212  -3.097   4.460  1.00  0.00           H  
ATOM   1044  HG  LEU A  63       3.943  -2.230   7.273  1.00  0.00           H  
ATOM   1045 1HD1 LEU A  63       3.155  -4.442   7.991  1.00  0.00           H  
ATOM   1046 2HD1 LEU A  63       1.829  -3.452   7.339  1.00  0.00           H  
ATOM   1047 3HD1 LEU A  63       2.537  -4.754   6.352  1.00  0.00           H  
ATOM   1048 1HD2 LEU A  63       5.480  -4.157   7.087  1.00  0.00           H  
ATOM   1049 2HD2 LEU A  63       4.895  -4.466   5.435  1.00  0.00           H  
ATOM   1050 3HD2 LEU A  63       5.784  -2.968   5.798  1.00  0.00           H  
ATOM   1051  N   LEU A  64       2.299  -0.023   3.308  1.00  0.00           N  
ATOM   1052  CA  LEU A  64       1.790   0.436   2.020  1.00  0.00           C  
ATOM   1053  C   LEU A  64       2.804   1.334   1.323  1.00  0.00           C  
ATOM   1054  O   LEU A  64       3.097   1.146   0.139  1.00  0.00           O  
ATOM   1055  CB  LEU A  64       0.469   1.193   2.208  1.00  0.00           C  
ATOM   1056  CG  LEU A  64      -0.736   0.336   2.616  1.00  0.00           C  
ATOM   1057  CD1 LEU A  64      -1.844   1.237   3.144  1.00  0.00           C  
ATOM   1058  CD2 LEU A  64      -1.213  -0.473   1.419  1.00  0.00           C  
ATOM   1059  H   LEU A  64       1.784   0.199   4.147  1.00  0.00           H  
ATOM   1060  HA  LEU A  64       1.611  -0.434   1.389  1.00  0.00           H  
ATOM   1061 1HB  LEU A  64       0.611   1.952   2.976  1.00  0.00           H  
ATOM   1062 2HB  LEU A  64       0.219   1.694   1.273  1.00  0.00           H  
ATOM   1063  HG  LEU A  64      -0.446  -0.341   3.419  1.00  0.00           H  
ATOM   1064 1HD1 LEU A  64      -2.701   0.628   3.435  1.00  0.00           H  
ATOM   1065 2HD1 LEU A  64      -1.482   1.789   4.012  1.00  0.00           H  
ATOM   1066 3HD1 LEU A  64      -2.145   1.938   2.367  1.00  0.00           H  
ATOM   1067 1HD2 LEU A  64      -2.069  -1.082   1.710  1.00  0.00           H  
ATOM   1068 2HD2 LEU A  64      -1.505   0.205   0.615  1.00  0.00           H  
ATOM   1069 3HD2 LEU A  64      -0.407  -1.121   1.073  1.00  0.00           H  
ATOM   1070  N   LEU A  65       3.335   2.296   2.059  1.00  0.00           N  
ATOM   1071  CA  LEU A  65       4.268   3.264   1.493  1.00  0.00           C  
ATOM   1072  C   LEU A  65       5.602   2.606   1.163  1.00  0.00           C  
ATOM   1073  O   LEU A  65       6.211   2.906   0.133  1.00  0.00           O  
ATOM   1074  CB  LEU A  65       4.488   4.425   2.471  1.00  0.00           C  
ATOM   1075  CG  LEU A  65       3.243   5.251   2.815  1.00  0.00           C  
ATOM   1076  CD1 LEU A  65       3.581   6.246   3.916  1.00  0.00           C  
ATOM   1077  CD2 LEU A  65       2.744   5.963   1.568  1.00  0.00           C  
ATOM   1078  H   LEU A  65       3.090   2.363   3.037  1.00  0.00           H  
ATOM   1079  HA  LEU A  65       3.842   3.655   0.569  1.00  0.00           H  
ATOM   1080 1HB  LEU A  65       4.889   4.025   3.401  1.00  0.00           H  
ATOM   1081 2HB  LEU A  65       5.228   5.104   2.043  1.00  0.00           H  
ATOM   1082  HG  LEU A  65       2.462   4.590   3.193  1.00  0.00           H  
ATOM   1083 1HD1 LEU A  65       2.696   6.833   4.162  1.00  0.00           H  
ATOM   1084 2HD1 LEU A  65       3.917   5.708   4.803  1.00  0.00           H  
ATOM   1085 3HD1 LEU A  65       4.373   6.912   3.574  1.00  0.00           H  
ATOM   1086 1HD2 LEU A  65       1.858   6.549   1.813  1.00  0.00           H  
ATOM   1087 2HD2 LEU A  65       3.523   6.625   1.190  1.00  0.00           H  
ATOM   1088 3HD2 LEU A  65       2.492   5.227   0.804  1.00  0.00           H  
ATOM   1089  N   LEU A  66       6.050   1.725   2.016  1.00  0.00           N  
ATOM   1090  CA  LEU A  66       7.286   0.991   1.763  1.00  0.00           C  
ATOM   1091  C   LEU A  66       7.162   0.137   0.504  1.00  0.00           C  
ATOM   1092  O   LEU A  66       8.081   0.101  -0.319  1.00  0.00           O  
ATOM   1093  CB  LEU A  66       7.631   0.102   2.964  1.00  0.00           C  
ATOM   1094  CG  LEU A  66       8.898  -0.752   2.817  1.00  0.00           C  
ATOM   1095  CD1 LEU A  66      10.075   0.144   2.455  1.00  0.00           C  
ATOM   1096  CD2 LEU A  66       9.159  -1.500   4.115  1.00  0.00           C  
ATOM   1097  H   LEU A  66       5.537   1.544   2.866  1.00  0.00           H  
ATOM   1098  HA  LEU A  66       8.090   1.710   1.612  1.00  0.00           H  
ATOM   1099 1HB  LEU A  66       7.758   0.734   3.841  1.00  0.00           H  
ATOM   1100 2HB  LEU A  66       6.796  -0.575   3.147  1.00  0.00           H  
ATOM   1101  HG  LEU A  66       8.762  -1.468   2.006  1.00  0.00           H  
ATOM   1102 1HD1 LEU A  66      10.975  -0.463   2.351  1.00  0.00           H  
ATOM   1103 2HD1 LEU A  66       9.869   0.652   1.513  1.00  0.00           H  
ATOM   1104 3HD1 LEU A  66      10.224   0.883   3.242  1.00  0.00           H  
ATOM   1105 1HD2 LEU A  66      10.059  -2.107   4.012  1.00  0.00           H  
ATOM   1106 2HD2 LEU A  66       9.296  -0.786   4.927  1.00  0.00           H  
ATOM   1107 3HD2 LEU A  66       8.310  -2.146   4.341  1.00  0.00           H  
ATOM   1108  N   ALA A  67       6.057  -0.604   0.371  1.00  0.00           N  
ATOM   1109  CA  ALA A  67       5.806  -1.407  -0.823  1.00  0.00           C  
ATOM   1110  C   ALA A  67       5.805  -0.538  -2.078  1.00  0.00           C  
ATOM   1111  O   ALA A  67       6.380  -0.914  -3.101  1.00  0.00           O  
ATOM   1112  CB  ALA A  67       4.485  -2.152  -0.694  1.00  0.00           C  
ATOM   1113  H   ALA A  67       5.377  -0.608   1.119  1.00  0.00           H  
ATOM   1114  HA  ALA A  67       6.611  -2.135  -0.916  1.00  0.00           H  
ATOM   1115 1HB  ALA A  67       4.313  -2.745  -1.592  1.00  0.00           H  
ATOM   1116 2HB  ALA A  67       4.522  -2.811   0.174  1.00  0.00           H  
ATOM   1117 3HB  ALA A  67       3.674  -1.436  -0.570  1.00  0.00           H  
ATOM   1118  N   ALA A  68       5.234   0.647  -2.023  1.00  0.00           N  
ATOM   1119  CA  ALA A  68       5.182   1.564  -3.158  1.00  0.00           C  
ATOM   1120  C   ALA A  68       6.574   2.082  -3.510  1.00  0.00           C  
ATOM   1121  O   ALA A  68       6.943   2.141  -4.686  1.00  0.00           O  
ATOM   1122  CB  ALA A  68       4.245   2.725  -2.858  1.00  0.00           C  
ATOM   1123  H   ALA A  68       4.814   0.922  -1.147  1.00  0.00           H  
ATOM   1124  HA  ALA A  68       4.799   1.017  -4.019  1.00  0.00           H  
ATOM   1125 1HB  ALA A  68       4.217   3.401  -3.712  1.00  0.00           H  
ATOM   1126 2HB  ALA A  68       3.242   2.343  -2.664  1.00  0.00           H  
ATOM   1127 3HB  ALA A  68       4.603   3.264  -1.981  1.00  0.00           H  
ATOM   1128  N   VAL A  69       7.362   2.458  -2.547  1.00  0.00           N  
ATOM   1129  CA  VAL A  69       8.715   2.959  -2.762  1.00  0.00           C  
ATOM   1130  C   VAL A  69       9.571   1.873  -3.410  1.00  0.00           C  
ATOM   1131  O   VAL A  69      10.289   2.136  -4.380  1.00  0.00           O  
ATOM   1132  CB  VAL A  69       9.351   3.397  -1.429  1.00  0.00           C  
ATOM   1133  CG1 VAL A  69      10.847   3.611  -1.598  1.00  0.00           C  
ATOM   1134  CG2 VAL A  69       8.678   4.665  -0.926  1.00  0.00           C  
ATOM   1135  H   VAL A  69       7.005   2.394  -1.604  1.00  0.00           H  
ATOM   1136  HA  VAL A  69       8.664   3.814  -3.438  1.00  0.00           H  
ATOM   1137  HB  VAL A  69       9.220   2.600  -0.696  1.00  0.00           H  
ATOM   1138 1HG1 VAL A  69      11.281   3.919  -0.646  1.00  0.00           H  
ATOM   1139 2HG1 VAL A  69      11.313   2.681  -1.923  1.00  0.00           H  
ATOM   1140 3HG1 VAL A  69      11.022   4.386  -2.344  1.00  0.00           H  
ATOM   1141 1HG2 VAL A  69       9.131   4.968   0.016  1.00  0.00           H  
ATOM   1142 2HG2 VAL A  69       8.802   5.460  -1.662  1.00  0.00           H  
ATOM   1143 3HG2 VAL A  69       7.614   4.477  -0.773  1.00  0.00           H  
ATOM   1144  N   LEU A  70       9.483   0.716  -2.872  1.00  0.00           N  
ATOM   1145  CA  LEU A  70      10.296  -0.382  -3.382  1.00  0.00           C  
ATOM   1146  C   LEU A  70       9.878  -0.754  -4.802  1.00  0.00           C  
ATOM   1147  O   LEU A  70      10.727  -1.034  -5.651  1.00  0.00           O  
ATOM   1148  CB  LEU A  70      10.172  -1.606  -2.466  1.00  0.00           C  
ATOM   1149  CG  LEU A  70      10.806  -1.464  -1.076  1.00  0.00           C  
ATOM   1150  CD1 LEU A  70      10.293  -2.574  -0.168  1.00  0.00           C  
ATOM   1151  CD2 LEU A  70      12.321  -1.517  -1.202  1.00  0.00           C  
ATOM   1152  H   LEU A  70       8.858   0.546  -2.095  1.00  0.00           H  
ATOM   1153  HA  LEU A  70      11.336  -0.060  -3.405  1.00  0.00           H  
ATOM   1154 1HB  LEU A  70       9.116  -1.830  -2.327  1.00  0.00           H  
ATOM   1155 2HB  LEU A  70      10.641  -2.458  -2.959  1.00  0.00           H  
ATOM   1156  HG  LEU A  70      10.511  -0.511  -0.637  1.00  0.00           H  
ATOM   1157 1HD1 LEU A  70      10.743  -2.473   0.819  1.00  0.00           H  
ATOM   1158 2HD1 LEU A  70       9.208  -2.500  -0.081  1.00  0.00           H  
ATOM   1159 3HD1 LEU A  70      10.559  -3.542  -0.591  1.00  0.00           H  
ATOM   1160 1HD2 LEU A  70      12.772  -1.415  -0.215  1.00  0.00           H  
ATOM   1161 2HD2 LEU A  70      12.617  -2.471  -1.640  1.00  0.00           H  
ATOM   1162 3HD2 LEU A  70      12.662  -0.702  -1.842  1.00  0.00           H  
ATOM   1163  N   ALA A  71       8.603  -0.769  -5.043  1.00  0.00           N  
ATOM   1164  CA  ALA A  71       8.112  -1.041  -6.391  1.00  0.00           C  
ATOM   1165  C   ALA A  71       8.584   0.027  -7.373  1.00  0.00           C  
ATOM   1166  O   ALA A  71       9.027  -0.291  -8.479  1.00  0.00           O  
ATOM   1167  CB  ALA A  71       6.592  -1.129  -6.395  1.00  0.00           C  
ATOM   1168  H   ALA A  71       7.938  -0.593  -4.303  1.00  0.00           H  
ATOM   1169  HA  ALA A  71       8.519  -1.999  -6.712  1.00  0.00           H  
ATOM   1170 1HB  ALA A  71       6.243  -1.331  -7.407  1.00  0.00           H  
ATOM   1171 2HB  ALA A  71       6.273  -1.934  -5.733  1.00  0.00           H  
ATOM   1172 3HB  ALA A  71       6.172  -0.187  -6.047  1.00  0.00           H  
ATOM   1173  N   ALA A  72       8.479   1.275  -6.945  1.00  0.00           N  
ATOM   1174  CA  ALA A  72       8.920   2.386  -7.783  1.00  0.00           C  
ATOM   1175  C   ALA A  72      10.426   2.323  -8.031  1.00  0.00           C  
ATOM   1176  O   ALA A  72      10.887   2.563  -9.148  1.00  0.00           O  
ATOM   1177  CB  ALA A  72       8.543   3.714  -7.143  1.00  0.00           C  
ATOM   1178  H   ALA A  72       8.092   1.469  -6.032  1.00  0.00           H  
ATOM   1179  HA  ALA A  72       8.416   2.305  -8.746  1.00  0.00           H  
ATOM   1180 1HB  ALA A  72       8.879   4.532  -7.779  1.00  0.00           H  
ATOM   1181 2HB  ALA A  72       7.461   3.767  -7.024  1.00  0.00           H  
ATOM   1182 3HB  ALA A  72       9.020   3.795  -6.166  1.00  0.00           H  
ATOM   1183  N   ALA A  73      11.143   1.972  -7.057  1.00  0.00           N  
ATOM   1184  CA  ALA A  73      12.591   1.834  -7.179  1.00  0.00           C  
ATOM   1185  C   ALA A  73      12.954   0.675  -8.103  1.00  0.00           C  
ATOM   1186  O   ALA A  73      13.895   0.774  -8.894  1.00  0.00           O  
ATOM   1187  CB  ALA A  73      13.224   1.637  -5.809  1.00  0.00           C  
ATOM   1188  H   ALA A  73      10.704   1.782  -6.167  1.00  0.00           H  
ATOM   1189  HA  ALA A  73      12.984   2.752  -7.617  1.00  0.00           H  
ATOM   1190 1HB  ALA A  73      14.303   1.535  -5.918  1.00  0.00           H  
ATOM   1191 2HB  ALA A  73      13.003   2.499  -5.179  1.00  0.00           H  
ATOM   1192 3HB  ALA A  73      12.819   0.738  -5.347  1.00  0.00           H  
ATOM   1193  N   ALA A  74      12.222  -0.392  -7.976  1.00  0.00           N  
ATOM   1194  CA  ALA A  74      12.463  -1.568  -8.810  1.00  0.00           C  
ATOM   1195  C   ALA A  74      12.179  -1.265 -10.278  1.00  0.00           C  
ATOM   1196  O   ALA A  74      12.914  -1.708 -11.163  1.00  0.00           O  
ATOM   1197  CB  ALA A  74      11.612  -2.738  -8.336  1.00  0.00           C  
ATOM   1198  H   ALA A  74      11.477  -0.415  -7.295  1.00  0.00           H  
ATOM   1199  HA  ALA A  74      13.515  -1.838  -8.718  1.00  0.00           H  
ATOM   1200 1HB  ALA A  74      11.802  -3.604  -8.968  1.00  0.00           H  
ATOM   1201 2HB  ALA A  74      11.867  -2.979  -7.304  1.00  0.00           H  
ATOM   1202 3HB  ALA A  74      10.558  -2.469  -8.396  1.00  0.00           H  
ATOM   1203  N   ALA A  75      11.217  -0.579 -10.556  1.00  0.00           N  
ATOM   1204  CA  ALA A  75      10.847  -0.235 -11.926  1.00  0.00           C  
ATOM   1205  C   ALA A  75      11.918   0.633 -12.581  1.00  0.00           C  
ATOM   1206  O   ALA A  75      12.153   0.535 -13.789  1.00  0.00           O  
ATOM   1207  CB  ALA A  75       9.501   0.474 -11.950  1.00  0.00           C  
ATOM   1208  H   ALA A  75      10.652  -0.235  -9.793  1.00  0.00           H  
ATOM   1209  HA  ALA A  75      10.767  -1.160 -12.497  1.00  0.00           H  
ATOM   1210 1HB  ALA A  75       9.240   0.725 -12.978  1.00  0.00           H  
ATOM   1211 2HB  ALA A  75       8.737  -0.181 -11.531  1.00  0.00           H  
ATOM   1212 3HB  ALA A  75       9.561   1.386 -11.359  1.00  0.00           H  
ATOM   1213  N   ARG A  76      12.655   1.408 -11.803  1.00  0.00           N  
ATOM   1214  CA  ARG A  76      13.702   2.284 -12.320  1.00  0.00           C  
ATOM   1215  C   ARG A  76      14.999   1.515 -12.542  1.00  0.00           C  
ATOM   1216  O   ARG A  76      15.786   1.860 -13.426  1.00  0.00           O  
ATOM   1217  CB  ARG A  76      13.957   3.439 -11.362  1.00  0.00           C  
ATOM   1218  CG  ARG A  76      12.831   4.458 -11.273  1.00  0.00           C  
ATOM   1219  CD  ARG A  76      13.122   5.510 -10.268  1.00  0.00           C  
ATOM   1220  NE  ARG A  76      14.290   6.297 -10.628  1.00  0.00           N  
ATOM   1221  CZ  ARG A  76      14.271   7.360 -11.457  1.00  0.00           C  
ATOM   1222  NH1 ARG A  76      13.139   7.748 -12.001  1.00  0.00           N1+
ATOM   1223  NH2 ARG A  76      15.391   8.011 -11.722  1.00  0.00           N  
ATOM   1224  H   ARG A  76      12.479   1.387 -10.809  1.00  0.00           H  
ATOM   1225  HA  ARG A  76      13.377   2.681 -13.282  1.00  0.00           H  
ATOM   1226 1HB  ARG A  76      14.128   3.049 -10.359  1.00  0.00           H  
ATOM   1227 2HB  ARG A  76      14.859   3.970 -11.664  1.00  0.00           H  
ATOM   1228 1HG  ARG A  76      12.697   4.937 -12.243  1.00  0.00           H  
ATOM   1229 2HG  ARG A  76      11.907   3.955 -10.987  1.00  0.00           H  
ATOM   1230 1HD  ARG A  76      12.269   6.184 -10.189  1.00  0.00           H  
ATOM   1231 2HD  ARG A  76      13.309   5.047  -9.300  1.00  0.00           H  
ATOM   1232  HE  ARG A  76      15.179   6.028 -10.229  1.00  0.00           H  
ATOM   1233 1HH1 ARG A  76      12.284   7.251 -11.798  1.00  0.00           H  
ATOM   1234 2HH1 ARG A  76      13.126   8.545 -12.622  1.00  0.00           H  
ATOM   1235 1HH2 ARG A  76      16.260   7.712 -11.304  1.00  0.00           H  
ATOM   1236 2HH2 ARG A  76      15.376   8.806 -12.343  1.00  0.00           H  
ATOM   1237  N   SER A  77      15.319   0.578 -11.840  1.00  0.00           N  
ATOM   1238  CA  SER A  77      16.600  -0.121 -11.869  1.00  0.00           C  
ATOM   1239  C   SER A  77      16.595  -1.240 -12.906  1.00  0.00           C  
ATOM   1240  O   SER A  77      17.623  -1.878 -13.143  1.00  0.00           O  
ATOM   1241  CB  SER A  77      16.915  -0.691 -10.500  1.00  0.00           C  
ATOM   1242  OG  SER A  77      17.068   0.332  -9.555  1.00  0.00           O  
ATOM   1243  H   SER A  77      14.610   0.278 -11.186  1.00  0.00           H  
ATOM   1244  HA  SER A  77      17.377   0.592 -12.147  1.00  0.00           H  
ATOM   1245 1HB  SER A  77      16.111  -1.359 -10.190  1.00  0.00           H  
ATOM   1246 2HB  SER A  77      17.829  -1.280 -10.553  1.00  0.00           H  
ATOM   1247  HG  SER A  77      17.264  -0.104  -8.722  1.00  0.00           H  
ATOM   1248  N   GLY A  78      15.551  -1.330 -13.757  1.00  0.00           N  
ATOM   1249  CA  GLY A  78      15.468  -2.422 -14.713  1.00  0.00           C  
ATOM   1250  C   GLY A  78      15.219  -3.768 -14.060  1.00  0.00           C  
ATOM   1251  O   GLY A  78      15.392  -4.812 -14.693  1.00  0.00           O  
ATOM   1252  H   GLY A  78      14.817  -0.637 -13.737  1.00  0.00           H  
ATOM   1253 1HA  GLY A  78      14.665  -2.224 -15.423  1.00  0.00           H  
ATOM   1254 2HA  GLY A  78      16.395  -2.477 -15.283  1.00  0.00           H  
ATOM   1255  N   SER A  79      14.946  -3.722 -12.719  1.00  0.00           N  
ATOM   1256  CA  SER A  79      14.644  -4.911 -11.928  1.00  0.00           C  
ATOM   1257  C   SER A  79      13.387  -5.610 -12.437  1.00  0.00           C  
ATOM   1258  O   SER A  79      12.643  -5.048 -13.244  1.00  0.00           O  
ATOM   1259  CB  SER A  79      14.469  -4.537 -10.469  1.00  0.00           C  
ATOM   1260  OG  SER A  79      15.659  -4.019  -9.938  1.00  0.00           O  
ATOM   1261  H   SER A  79      14.957  -2.820 -12.266  1.00  0.00           H  
ATOM   1262  HA  SER A  79      15.478  -5.608 -12.018  1.00  0.00           H  
ATOM   1263 1HB  SER A  79      13.675  -3.797 -10.377  1.00  0.00           H  
ATOM   1264 2HB  SER A  79      14.167  -5.416  -9.902  1.00  0.00           H  
ATOM   1265  HG  SER A  79      15.469  -3.808  -9.021  1.00  0.00           H  
ATOM   1266  N   PRO A  80      13.270  -6.901 -11.989  1.00  0.00           N  
ATOM   1267  CA  PRO A  80      12.240  -7.777 -12.555  1.00  0.00           C  
ATOM   1268  C   PRO A  80      10.831  -7.211 -12.396  1.00  0.00           C  
ATOM   1269  O   PRO A  80      10.506  -6.636 -11.354  1.00  0.00           O  
ATOM   1270  CB  PRO A  80      12.403  -9.073 -11.755  1.00  0.00           C  
ATOM   1271  CG  PRO A  80      13.727  -8.939 -11.076  1.00  0.00           C  
ATOM   1272  CD  PRO A  80      14.072  -7.480 -10.987  1.00  0.00           C  
ATOM   1273  HA  PRO A  80      12.454  -7.945 -13.621  1.00  0.00           H  
ATOM   1274 1HB  PRO A  80      11.572  -9.181 -11.042  1.00  0.00           H  
ATOM   1275 2HB  PRO A  80      12.362  -9.940 -12.431  1.00  0.00           H  
ATOM   1276 1HG  PRO A  80      13.685  -9.388 -10.072  1.00  0.00           H  
ATOM   1277 2HG  PRO A  80      14.498  -9.485 -11.638  1.00  0.00           H  
ATOM   1278 1HD  PRO A  80      13.812  -7.101  -9.988  1.00  0.00           H  
ATOM   1279 2HD  PRO A  80      15.146  -7.344 -11.186  1.00  0.00           H  
ATOM   1280  N   GLU A  81      10.141  -7.024 -13.607  1.00  0.00           N  
ATOM   1281  CA  GLU A  81       8.721  -6.729 -13.763  1.00  0.00           C  
ATOM   1282  C   GLU A  81       7.892  -7.421 -12.687  1.00  0.00           C  
ATOM   1283  O   GLU A  81       6.866  -6.891 -12.249  1.00  0.00           O  
ATOM   1284  CB  GLU A  81       8.236  -7.160 -15.149  1.00  0.00           C  
ATOM   1285  CG  GLU A  81       8.842  -6.369 -16.301  1.00  0.00           C  
ATOM   1286  CD  GLU A  81      10.206  -6.863 -16.696  1.00  0.00           C  
ATOM   1287  OE1 GLU A  81      10.670  -7.807 -16.101  1.00  0.00           O  
ATOM   1288  OE2 GLU A  81      10.784  -6.298 -17.594  1.00  0.00           O1-
ATOM   1289  H   GLU A  81      10.720  -7.110 -14.430  1.00  0.00           H  
ATOM   1290  HA  GLU A  81       8.577  -5.653 -13.655  1.00  0.00           H  
ATOM   1291 1HB  GLU A  81       8.471  -8.212 -15.307  1.00  0.00           H  
ATOM   1292 2HB  GLU A  81       7.153  -7.054 -15.205  1.00  0.00           H  
ATOM   1293 1HG  GLU A  81       8.180  -6.437 -17.163  1.00  0.00           H  
ATOM   1294 2HG  GLU A  81       8.911  -5.321 -16.011  1.00  0.00           H  
ATOM   1295  N   GLU A  82       8.480  -8.483 -12.139  1.00  0.00           N  
ATOM   1296  CA  GLU A  82       7.753  -9.266 -11.147  1.00  0.00           C  
ATOM   1297  C   GLU A  82       7.581  -8.488  -9.846  1.00  0.00           C  
ATOM   1298  O   GLU A  82       6.540  -8.582  -9.193  1.00  0.00           O  
ATOM   1299  CB  GLU A  82       8.480 -10.584 -10.872  1.00  0.00           C  
ATOM   1300  CG  GLU A  82       8.337 -11.624 -11.974  1.00  0.00           C  
ATOM   1301  CD  GLU A  82       9.288 -11.399 -13.117  1.00  0.00           C  
ATOM   1302  OE1 GLU A  82      10.060 -10.472 -13.049  1.00  0.00           O  
ATOM   1303  OE2 GLU A  82       9.243 -12.154 -14.060  1.00  0.00           O1-
ATOM   1304  H   GLU A  82       9.418  -8.759 -12.393  1.00  0.00           H  
ATOM   1305  HA  GLU A  82       6.759  -9.484 -11.538  1.00  0.00           H  
ATOM   1306 1HB  GLU A  82       9.544 -10.391 -10.730  1.00  0.00           H  
ATOM   1307 2HB  GLU A  82       8.102 -11.023  -9.948  1.00  0.00           H  
ATOM   1308 1HG  GLU A  82       8.520 -12.612 -11.554  1.00  0.00           H  
ATOM   1309 2HG  GLU A  82       7.315 -11.602 -12.350  1.00  0.00           H  
ATOM   1310  N   LYS A  83       8.541  -7.682  -9.476  1.00  0.00           N  
ATOM   1311  CA  LYS A  83       8.468  -6.916  -8.235  1.00  0.00           C  
ATOM   1312  C   LYS A  83       7.319  -5.912  -8.275  1.00  0.00           C  
ATOM   1313  O   LYS A  83       6.597  -5.748  -7.290  1.00  0.00           O  
ATOM   1314  CB  LYS A  83       9.790  -6.194  -7.972  1.00  0.00           C  
ATOM   1315  CG  LYS A  83      10.944  -7.113  -7.591  1.00  0.00           C  
ATOM   1316  CD  LYS A  83      12.167  -6.315  -7.164  1.00  0.00           C  
ATOM   1317  CE  LYS A  83      13.325  -7.231  -6.794  1.00  0.00           C  
ATOM   1318  NZ  LYS A  83      14.540  -6.465  -6.411  1.00  0.00           N1+
ATOM   1319  H   LYS A  83       9.355  -7.587 -10.065  1.00  0.00           H  
ATOM   1320  HA  LYS A  83       8.282  -7.608  -7.412  1.00  0.00           H  
ATOM   1321 1HB  LYS A  83      10.086  -5.639  -8.863  1.00  0.00           H  
ATOM   1322 2HB  LYS A  83       9.657  -5.472  -7.166  1.00  0.00           H  
ATOM   1323 1HG  LYS A  83      10.638  -7.760  -6.769  1.00  0.00           H  
ATOM   1324 2HG  LYS A  83      11.208  -7.738  -8.444  1.00  0.00           H  
ATOM   1325 1HD  LYS A  83      12.478  -5.661  -7.979  1.00  0.00           H  
ATOM   1326 2HD  LYS A  83      11.916  -5.697  -6.301  1.00  0.00           H  
ATOM   1327 1HE  LYS A  83      13.033  -7.866  -5.959  1.00  0.00           H  
ATOM   1328 2HE  LYS A  83      13.566  -7.871  -7.642  1.00  0.00           H  
ATOM   1329 1HZ  LYS A  83      15.283  -7.107  -6.174  1.00  0.00           H  
ATOM   1330 2HZ  LYS A  83      14.832  -5.884  -7.185  1.00  0.00           H  
ATOM   1331 3HZ  LYS A  83      14.334  -5.881  -5.614  1.00  0.00           H  
ATOM   1332  N   LEU A  84       7.207  -5.291  -9.425  1.00  0.00           N  
ATOM   1333  CA  LEU A  84       6.097  -4.361  -9.605  1.00  0.00           C  
ATOM   1334  C   LEU A  84       4.761  -5.092  -9.533  1.00  0.00           C  
ATOM   1335  O   LEU A  84       3.831  -4.630  -8.868  1.00  0.00           O  
ATOM   1336  CB  LEU A  84       6.223  -3.637 -10.951  1.00  0.00           C  
ATOM   1337  CG  LEU A  84       5.114  -2.624 -11.267  1.00  0.00           C  
ATOM   1338  CD1 LEU A  84       5.101  -1.535 -10.202  1.00  0.00           C  
ATOM   1339  CD2 LEU A  84       5.344  -2.034 -12.651  1.00  0.00           C  
ATOM   1340  H   LEU A  84       7.858  -5.433 -10.185  1.00  0.00           H  
ATOM   1341  HA  LEU A  84       6.129  -3.627  -8.801  1.00  0.00           H  
ATOM   1342 1HB  LEU A  84       7.172  -3.105 -10.971  1.00  0.00           H  
ATOM   1343 2HB  LEU A  84       6.228  -4.381 -11.747  1.00  0.00           H  
ATOM   1344  HG  LEU A  84       4.146  -3.125 -11.243  1.00  0.00           H  
ATOM   1345 1HD1 LEU A  84       4.314  -0.816 -10.428  1.00  0.00           H  
ATOM   1346 2HD1 LEU A  84       4.915  -1.983  -9.227  1.00  0.00           H  
ATOM   1347 3HD1 LEU A  84       6.065  -1.027 -10.192  1.00  0.00           H  
ATOM   1348 1HD2 LEU A  84       4.557  -1.316 -12.876  1.00  0.00           H  
ATOM   1349 2HD2 LEU A  84       6.312  -1.533 -12.675  1.00  0.00           H  
ATOM   1350 3HD2 LEU A  84       5.331  -2.832 -13.394  1.00  0.00           H  
ATOM   1351  N   GLU A  85       4.666  -6.210 -10.181  1.00  0.00           N  
ATOM   1352  CA  GLU A  85       3.436  -6.996 -10.157  1.00  0.00           C  
ATOM   1353  C   GLU A  85       3.103  -7.458  -8.741  1.00  0.00           C  
ATOM   1354  O   GLU A  85       1.940  -7.439  -8.334  1.00  0.00           O  
ATOM   1355  CB  GLU A  85       3.561  -8.208 -11.083  1.00  0.00           C  
ATOM   1356  CG  GLU A  85       3.582  -7.866 -12.566  1.00  0.00           C  
ATOM   1357  CD  GLU A  85       3.787  -9.071 -13.442  1.00  0.00           C  
ATOM   1358  OE1 GLU A  85       4.020 -10.132 -12.915  1.00  0.00           O  
ATOM   1359  OE2 GLU A  85       3.708  -8.931 -14.640  1.00  0.00           O1-
ATOM   1360  H   GLU A  85       5.455  -6.548 -10.713  1.00  0.00           H  
ATOM   1361  HA  GLU A  85       2.616  -6.366 -10.503  1.00  0.00           H  
ATOM   1362 1HB  GLU A  85       4.477  -8.751 -10.851  1.00  0.00           H  
ATOM   1363 2HB  GLU A  85       2.725  -8.887 -10.909  1.00  0.00           H  
ATOM   1364 1HG  GLU A  85       2.638  -7.393 -12.833  1.00  0.00           H  
ATOM   1365 2HG  GLU A  85       4.381  -7.149 -12.751  1.00  0.00           H  
ATOM   1366  N   ILE A  86       4.067  -7.889  -8.010  1.00  0.00           N  
ATOM   1367  CA  ILE A  86       3.882  -8.329  -6.631  1.00  0.00           C  
ATOM   1368  C   ILE A  86       3.336  -7.176  -5.792  1.00  0.00           C  
ATOM   1369  O   ILE A  86       2.370  -7.348  -5.043  1.00  0.00           O  
ATOM   1370  CB  ILE A  86       5.202  -8.840  -6.026  1.00  0.00           C  
ATOM   1371  CG1 ILE A  86       5.634 -10.140  -6.710  1.00  0.00           C  
ATOM   1372  CG2 ILE A  86       5.055  -9.047  -4.526  1.00  0.00           C  
ATOM   1373  CD1 ILE A  86       7.090 -10.487  -6.495  1.00  0.00           C  
ATOM   1374  H   ILE A  86       4.991  -7.921  -8.416  1.00  0.00           H  
ATOM   1375  HA  ILE A  86       3.155  -9.140  -6.622  1.00  0.00           H  
ATOM   1376  HB  ILE A  86       5.991  -8.112  -6.207  1.00  0.00           H  
ATOM   1377 1HG1 ILE A  86       5.028 -10.965  -6.339  1.00  0.00           H  
ATOM   1378 2HG1 ILE A  86       5.459 -10.063  -7.783  1.00  0.00           H  
ATOM   1379 1HG2 ILE A  86       5.996  -9.409  -4.115  1.00  0.00           H  
ATOM   1380 2HG2 ILE A  86       4.791  -8.102  -4.053  1.00  0.00           H  
ATOM   1381 3HG2 ILE A  86       4.270  -9.780  -4.336  1.00  0.00           H  
ATOM   1382 1HD1 ILE A  86       7.321 -11.420  -7.010  1.00  0.00           H  
ATOM   1383 2HD1 ILE A  86       7.717  -9.689  -6.892  1.00  0.00           H  
ATOM   1384 3HD1 ILE A  86       7.282 -10.605  -5.430  1.00  0.00           H  
ATOM   1385  N   ALA A  87       3.909  -6.015  -5.934  1.00  0.00           N  
ATOM   1386  CA  ALA A  87       3.435  -4.836  -5.212  1.00  0.00           C  
ATOM   1387  C   ALA A  87       1.985  -4.523  -5.569  1.00  0.00           C  
ATOM   1388  O   ALA A  87       1.169  -4.245  -4.687  1.00  0.00           O  
ATOM   1389  CB  ALA A  87       4.325  -3.638  -5.509  1.00  0.00           C  
ATOM   1390  H   ALA A  87       4.700  -5.926  -6.556  1.00  0.00           H  
ATOM   1391  HA  ALA A  87       3.482  -5.052  -4.145  1.00  0.00           H  
ATOM   1392 1HB  ALA A  87       3.957  -2.768  -4.965  1.00  0.00           H  
ATOM   1393 2HB  ALA A  87       5.346  -3.857  -5.196  1.00  0.00           H  
ATOM   1394 3HB  ALA A  87       4.310  -3.431  -6.578  1.00  0.00           H  
ATOM   1395  N   LYS A  88       1.644  -4.624  -6.785  1.00  0.00           N  
ATOM   1396  CA  LYS A  88       0.286  -4.335  -7.243  1.00  0.00           C  
ATOM   1397  C   LYS A  88      -0.717  -5.318  -6.644  1.00  0.00           C  
ATOM   1398  O   LYS A  88      -1.770  -4.913  -6.149  1.00  0.00           O  
ATOM   1399  CB  LYS A  88       0.215  -4.376  -8.771  1.00  0.00           C  
ATOM   1400  CG  LYS A  88      -1.189  -4.230  -9.340  1.00  0.00           C  
ATOM   1401  CD  LYS A  88      -1.183  -4.323 -10.858  1.00  0.00           C  
ATOM   1402  CE  LYS A  88      -0.541  -3.094 -11.486  1.00  0.00           C  
ATOM   1403  NZ  LYS A  88      -0.619  -3.123 -12.972  1.00  0.00           N1+
ATOM   1404  H   LYS A  88       2.338  -4.915  -7.457  1.00  0.00           H  
ATOM   1405  HA  LYS A  88       0.014  -3.333  -6.910  1.00  0.00           H  
ATOM   1406 1HB  LYS A  88       0.830  -3.578  -9.185  1.00  0.00           H  
ATOM   1407 2HB  LYS A  88       0.624  -5.323  -9.128  1.00  0.00           H  
ATOM   1408 1HG  LYS A  88      -1.829  -5.017  -8.938  1.00  0.00           H  
ATOM   1409 2HG  LYS A  88      -1.602  -3.265  -9.045  1.00  0.00           H  
ATOM   1410 1HD  LYS A  88      -0.629  -5.211 -11.166  1.00  0.00           H  
ATOM   1411 2HD  LYS A  88      -2.208  -4.411 -11.221  1.00  0.00           H  
ATOM   1412 1HE  LYS A  88      -1.042  -2.198 -11.125  1.00  0.00           H  
ATOM   1413 2HE  LYS A  88       0.507  -3.042 -11.191  1.00  0.00           H  
ATOM   1414 1HZ  LYS A  88      -0.183  -2.294 -13.349  1.00  0.00           H  
ATOM   1415 2HZ  LYS A  88      -0.141  -3.943 -13.319  1.00  0.00           H  
ATOM   1416 3HZ  LYS A  88      -1.588  -3.153 -13.258  1.00  0.00           H  
ATOM   1417  N   LYS A  89      -0.377  -6.449  -6.747  1.00  0.00           N  
ATOM   1418  CA  LYS A  89      -1.280  -7.481  -6.245  1.00  0.00           C  
ATOM   1419  C   LYS A  89      -1.458  -7.371  -4.734  1.00  0.00           C  
ATOM   1420  O   LYS A  89      -2.567  -7.534  -4.221  1.00  0.00           O  
ATOM   1421  CB  LYS A  89      -0.762  -8.872  -6.614  1.00  0.00           C  
ATOM   1422  CG  LYS A  89      -0.811  -9.187  -8.103  1.00  0.00           C  
ATOM   1423  CD  LYS A  89      -2.216  -9.576  -8.539  1.00  0.00           C  
ATOM   1424  CE  LYS A  89      -2.252  -9.963 -10.011  1.00  0.00           C  
ATOM   1425  NZ  LYS A  89      -3.626 -10.316 -10.459  1.00  0.00           N1+
ATOM   1426  H   LYS A  89       0.502  -6.723  -7.162  1.00  0.00           H  
ATOM   1427  HA  LYS A  89      -2.257  -7.341  -6.709  1.00  0.00           H  
ATOM   1428 1HB  LYS A  89       0.273  -8.974  -6.285  1.00  0.00           H  
ATOM   1429 2HB  LYS A  89      -1.347  -9.629  -6.093  1.00  0.00           H  
ATOM   1430 1HG  LYS A  89      -0.492  -8.313  -8.672  1.00  0.00           H  
ATOM   1431 2HG  LYS A  89      -0.130 -10.010  -8.324  1.00  0.00           H  
ATOM   1432 1HD  LYS A  89      -2.562 -10.420  -7.942  1.00  0.00           H  
ATOM   1433 2HD  LYS A  89      -2.892  -8.736  -8.377  1.00  0.00           H  
ATOM   1434 1HE  LYS A  89      -1.888  -9.132 -10.614  1.00  0.00           H  
ATOM   1435 2HE  LYS A  89      -1.598 -10.818 -10.178  1.00  0.00           H  
ATOM   1436 1HZ  LYS A  89      -3.608 -10.566 -11.438  1.00  0.00           H  
ATOM   1437 2HZ  LYS A  89      -3.967 -11.098  -9.918  1.00  0.00           H  
ATOM   1438 3HZ  LYS A  89      -4.239  -9.523 -10.326  1.00  0.00           H  
ATOM   1439  N   ALA A  90      -0.350  -7.169  -4.061  1.00  0.00           N  
ATOM   1440  CA  ALA A  90      -0.435  -6.994  -2.614  1.00  0.00           C  
ATOM   1441  C   ALA A  90      -1.325  -5.807  -2.256  1.00  0.00           C  
ATOM   1442  O   ALA A  90      -2.156  -5.898  -1.349  1.00  0.00           O  
ATOM   1443  CB  ALA A  90       0.953  -6.815  -2.019  1.00  0.00           C  
ATOM   1444  H   ALA A  90       0.555  -7.131  -4.509  1.00  0.00           H  
ATOM   1445  HA  ALA A  90      -0.885  -7.892  -2.191  1.00  0.00           H  
ATOM   1446 1HB  ALA A  90       0.873  -6.686  -0.940  1.00  0.00           H  
ATOM   1447 2HB  ALA A  90       1.559  -7.695  -2.235  1.00  0.00           H  
ATOM   1448 3HB  ALA A  90       1.425  -5.935  -2.455  1.00  0.00           H  
ATOM   1449  N   LEU A  91      -1.208  -4.661  -2.977  1.00  0.00           N  
ATOM   1450  CA  LEU A  91      -2.029  -3.477  -2.755  1.00  0.00           C  
ATOM   1451  C   LEU A  91      -3.495  -3.768  -3.060  1.00  0.00           C  
ATOM   1452  O   LEU A  91      -4.385  -3.336  -2.323  1.00  0.00           O  
ATOM   1453  CB  LEU A  91      -1.536  -2.317  -3.629  1.00  0.00           C  
ATOM   1454  CG  LEU A  91      -0.173  -1.728  -3.245  1.00  0.00           C  
ATOM   1455  CD1 LEU A  91       0.264  -0.725  -4.304  1.00  0.00           C  
ATOM   1456  CD2 LEU A  91      -0.272  -1.070  -1.877  1.00  0.00           C  
ATOM   1457  H   LEU A  91      -0.507  -4.644  -3.704  1.00  0.00           H  
ATOM   1458  HA  LEU A  91      -1.947  -3.191  -1.707  1.00  0.00           H  
ATOM   1459 1HB  LEU A  91      -1.470  -2.662  -4.659  1.00  0.00           H  
ATOM   1460 2HB  LEU A  91      -2.270  -1.512  -3.584  1.00  0.00           H  
ATOM   1461  HG  LEU A  91       0.572  -2.523  -3.212  1.00  0.00           H  
ATOM   1462 1HD1 LEU A  91       1.233  -0.306  -4.031  1.00  0.00           H  
ATOM   1463 2HD1 LEU A  91       0.345  -1.227  -5.268  1.00  0.00           H  
ATOM   1464 3HD1 LEU A  91      -0.471   0.077  -4.372  1.00  0.00           H  
ATOM   1465 1HD2 LEU A  91       0.698  -0.651  -1.603  1.00  0.00           H  
ATOM   1466 2HD2 LEU A  91      -1.015  -0.272  -1.908  1.00  0.00           H  
ATOM   1467 3HD2 LEU A  91      -0.568  -1.812  -1.136  1.00  0.00           H  
ATOM   1468  N   GLU A  92      -3.670  -4.429  -4.123  1.00  0.00           N  
ATOM   1469  CA  GLU A  92      -5.037  -4.798  -4.479  1.00  0.00           C  
ATOM   1470  C   GLU A  92      -5.683  -5.648  -3.388  1.00  0.00           C  
ATOM   1471  O   GLU A  92      -6.834  -5.417  -3.014  1.00  0.00           O  
ATOM   1472  CB  GLU A  92      -5.055  -5.557  -5.808  1.00  0.00           C  
ATOM   1473  CG  GLU A  92      -4.723  -4.703  -7.024  1.00  0.00           C  
ATOM   1474  CD  GLU A  92      -5.769  -3.662  -7.312  1.00  0.00           C  
ATOM   1475  OE1 GLU A  92      -6.930  -3.953  -7.150  1.00  0.00           O  
ATOM   1476  OE2 GLU A  92      -5.407  -2.574  -7.693  1.00  0.00           O1-
ATOM   1477  H   GLU A  92      -2.911  -4.709  -4.728  1.00  0.00           H  
ATOM   1478  HA  GLU A  92      -5.626  -3.885  -4.583  1.00  0.00           H  
ATOM   1479 1HB  GLU A  92      -4.338  -6.376  -5.768  1.00  0.00           H  
ATOM   1480 2HB  GLU A  92      -6.042  -5.992  -5.965  1.00  0.00           H  
ATOM   1481 1HG  GLU A  92      -3.769  -4.204  -6.855  1.00  0.00           H  
ATOM   1482 2HG  GLU A  92      -4.615  -5.351  -7.891  1.00  0.00           H  
ATOM   1483  N   LEU A  93      -4.942  -6.654  -2.937  1.00  0.00           N  
ATOM   1484  CA  LEU A  93      -5.469  -7.505  -1.876  1.00  0.00           C  
ATOM   1485  C   LEU A  93      -5.715  -6.701  -0.605  1.00  0.00           C  
ATOM   1486  O   LEU A  93      -6.742  -6.873   0.056  1.00  0.00           O  
ATOM   1487  CB  LEU A  93      -4.497  -8.654  -1.583  1.00  0.00           C  
ATOM   1488  CG  LEU A  93      -4.943  -9.645  -0.500  1.00  0.00           C  
ATOM   1489  CD1 LEU A  93      -6.331 -10.173  -0.835  1.00  0.00           C  
ATOM   1490  CD2 LEU A  93      -3.935 -10.779  -0.401  1.00  0.00           C  
ATOM   1491  H   LEU A  93      -4.023  -6.844  -3.310  1.00  0.00           H  
ATOM   1492  HA  LEU A  93      -6.421  -7.920  -2.207  1.00  0.00           H  
ATOM   1493 1HB  LEU A  93      -4.338  -9.218  -2.502  1.00  0.00           H  
ATOM   1494 2HB  LEU A  93      -3.541  -8.231  -1.272  1.00  0.00           H  
ATOM   1495  HG  LEU A  93      -5.005  -9.130   0.460  1.00  0.00           H  
ATOM   1496 1HD1 LEU A  93      -6.649 -10.876  -0.065  1.00  0.00           H  
ATOM   1497 2HD1 LEU A  93      -7.036  -9.342  -0.880  1.00  0.00           H  
ATOM   1498 3HD1 LEU A  93      -6.304 -10.679  -1.799  1.00  0.00           H  
ATOM   1499 1HD2 LEU A  93      -4.252 -11.483   0.369  1.00  0.00           H  
ATOM   1500 2HD2 LEU A  93      -3.873 -11.295  -1.360  1.00  0.00           H  
ATOM   1501 3HD2 LEU A  93      -2.956 -10.375  -0.143  1.00  0.00           H  
ATOM   1502  N   ALA A  94      -4.797  -5.807  -0.270  1.00  0.00           N  
ATOM   1503  CA  ALA A  94      -4.919  -4.962   0.915  1.00  0.00           C  
ATOM   1504  C   ALA A  94      -6.148  -4.064   0.825  1.00  0.00           C  
ATOM   1505  O   ALA A  94      -6.842  -3.847   1.821  1.00  0.00           O  
ATOM   1506  CB  ALA A  94      -3.663  -4.124   1.100  1.00  0.00           C  
ATOM   1507  H   ALA A  94      -3.983  -5.712  -0.861  1.00  0.00           H  
ATOM   1508  HA  ALA A  94      -5.039  -5.611   1.783  1.00  0.00           H  
ATOM   1509 1HB  ALA A  94      -3.770  -3.499   1.987  1.00  0.00           H  
ATOM   1510 2HB  ALA A  94      -2.801  -4.780   1.220  1.00  0.00           H  
ATOM   1511 3HB  ALA A  94      -3.516  -3.491   0.227  1.00  0.00           H  
ATOM   1512  N   MET A  95      -6.502  -3.640  -0.311  1.00  0.00           N  
ATOM   1513  CA  MET A  95      -7.636  -2.742  -0.506  1.00  0.00           C  
ATOM   1514  C   MET A  95      -8.953  -3.509  -0.454  1.00  0.00           C  
ATOM   1515  O   MET A  95      -9.976  -2.965  -0.034  1.00  0.00           O  
ATOM   1516  CB  MET A  95      -7.501  -2.000  -1.834  1.00  0.00           C  
ATOM   1517  CG  MET A  95      -6.378  -0.973  -1.870  1.00  0.00           C  
ATOM   1518  SD  MET A  95      -6.404   0.035  -3.367  1.00  0.00           S  
ATOM   1519  CE  MET A  95      -5.793  -1.138  -4.574  1.00  0.00           C  
ATOM   1520  H   MET A  95      -5.970  -3.941  -1.115  1.00  0.00           H  
ATOM   1521  HA  MET A  95      -7.638  -2.008   0.299  1.00  0.00           H  
ATOM   1522 1HB  MET A  95      -7.324  -2.716  -2.635  1.00  0.00           H  
ATOM   1523 2HB  MET A  95      -8.435  -1.482  -2.059  1.00  0.00           H  
ATOM   1524 1HG  MET A  95      -6.462  -0.311  -1.008  1.00  0.00           H  
ATOM   1525 2HG  MET A  95      -5.416  -1.483  -1.816  1.00  0.00           H  
ATOM   1526 1HE  MET A  95      -5.752  -0.663  -5.554  1.00  0.00           H  
ATOM   1527 2HE  MET A  95      -4.794  -1.469  -4.287  1.00  0.00           H  
ATOM   1528 3HE  MET A  95      -6.462  -1.999  -4.617  1.00  0.00           H  
ATOM   1529  N   LYS A  96      -8.943  -4.679  -0.833  1.00  0.00           N  
ATOM   1530  CA  LYS A  96     -10.161  -5.481  -0.915  1.00  0.00           C  
ATOM   1531  C   LYS A  96     -10.446  -6.188   0.406  1.00  0.00           C  
ATOM   1532  O   LYS A  96     -11.587  -6.562   0.683  1.00  0.00           O  
ATOM   1533  CB  LYS A  96     -10.054  -6.503  -2.047  1.00  0.00           C  
ATOM   1534  CG  LYS A  96     -10.019  -5.896  -3.443  1.00  0.00           C  
ATOM   1535  CD  LYS A  96      -9.969  -6.976  -4.514  1.00  0.00           C  
ATOM   1536  CE  LYS A  96     -10.059  -6.377  -5.910  1.00  0.00           C  
ATOM   1537  NZ  LYS A  96      -8.869  -5.543  -6.234  1.00  0.00           N1+
ATOM   1538  H   LYS A  96      -8.061  -5.096  -1.096  1.00  0.00           H  
ATOM   1539  HA  LYS A  96     -10.999  -4.816  -1.127  1.00  0.00           H  
ATOM   1540 1HB  LYS A  96      -9.148  -7.096  -1.918  1.00  0.00           H  
ATOM   1541 2HB  LYS A  96     -10.901  -7.188  -2.000  1.00  0.00           H  
ATOM   1542 1HG  LYS A  96     -10.909  -5.286  -3.596  1.00  0.00           H  
ATOM   1543 2HG  LYS A  96      -9.141  -5.259  -3.541  1.00  0.00           H  
ATOM   1544 1HD  LYS A  96      -9.035  -7.533  -4.426  1.00  0.00           H  
ATOM   1545 2HD  LYS A  96     -10.799  -7.668  -4.373  1.00  0.00           H  
ATOM   1546 1HE  LYS A  96     -10.137  -7.177  -6.645  1.00  0.00           H  
ATOM   1547 2HE  LYS A  96     -10.952  -5.757  -5.983  1.00  0.00           H  
ATOM   1548 1HZ  LYS A  96      -8.967  -5.164  -7.166  1.00  0.00           H  
ATOM   1549 2HZ  LYS A  96      -8.797  -4.786  -5.569  1.00  0.00           H  
ATOM   1550 3HZ  LYS A  96      -8.036  -6.112  -6.189  1.00  0.00           H  
ATOM   1551  N   SER A  97      -9.318  -6.270   1.244  1.00  0.00           N  
ATOM   1552  CA  SER A  97      -9.456  -7.087   2.444  1.00  0.00           C  
ATOM   1553  C   SER A  97      -9.801  -6.233   3.659  1.00  0.00           C  
ATOM   1554  O   SER A  97      -9.303  -5.113   3.799  1.00  0.00           O  
ATOM   1555  CB  SER A  97      -8.173  -7.854   2.702  1.00  0.00           C  
ATOM   1556  OG  SER A  97      -8.246  -8.563   3.908  1.00  0.00           O  
ATOM   1557  H   SER A  97      -8.441  -5.803   1.063  1.00  0.00           H  
ATOM   1558  HA  SER A  97     -10.270  -7.797   2.288  1.00  0.00           H  
ATOM   1559 1HB  SER A  97      -7.991  -8.545   1.880  1.00  0.00           H  
ATOM   1560 2HB  SER A  97      -7.335  -7.159   2.736  1.00  0.00           H  
ATOM   1561  HG  SER A  97      -7.339  -8.750   4.161  1.00  0.00           H  
ATOM   1562  N   LYS A  98     -10.741  -6.663   4.469  1.00  0.00           N  
ATOM   1563  CA  LYS A  98     -11.032  -6.009   5.741  1.00  0.00           C  
ATOM   1564  C   LYS A  98     -10.274  -6.673   6.887  1.00  0.00           C  
ATOM   1565  O   LYS A  98     -10.313  -6.196   8.022  1.00  0.00           O  
ATOM   1566  CB  LYS A  98     -12.535  -6.030   6.021  1.00  0.00           C  
ATOM   1567  CG  LYS A  98     -13.370  -5.215   5.042  1.00  0.00           C  
ATOM   1568  CD  LYS A  98     -14.848  -5.268   5.397  1.00  0.00           C  
ATOM   1569  CE  LYS A  98     -15.682  -4.447   4.425  1.00  0.00           C  
ATOM   1570  NZ  LYS A  98     -17.135  -4.517   4.741  1.00  0.00           N1+
ATOM   1571  H   LYS A  98     -11.279  -7.474   4.198  1.00  0.00           H  
ATOM   1572  HA  LYS A  98     -10.705  -4.971   5.679  1.00  0.00           H  
ATOM   1573 1HB  LYS A  98     -12.897  -7.057   5.995  1.00  0.00           H  
ATOM   1574 2HB  LYS A  98     -12.724  -5.642   7.023  1.00  0.00           H  
ATOM   1575 1HG  LYS A  98     -13.038  -4.176   5.057  1.00  0.00           H  
ATOM   1576 2HG  LYS A  98     -13.233  -5.607   4.034  1.00  0.00           H  
ATOM   1577 1HD  LYS A  98     -15.192  -6.303   5.374  1.00  0.00           H  
ATOM   1578 2HD  LYS A  98     -14.994  -4.878   6.405  1.00  0.00           H  
ATOM   1579 1HE  LYS A  98     -15.364  -3.406   4.462  1.00  0.00           H  
ATOM   1580 2HE  LYS A  98     -15.526  -4.816   3.412  1.00  0.00           H  
ATOM   1581 1HZ  LYS A  98     -17.652  -3.961   4.075  1.00  0.00           H  
ATOM   1582 2HZ  LYS A  98     -17.445  -5.476   4.692  1.00  0.00           H  
ATOM   1583 3HZ  LYS A  98     -17.294  -4.159   5.672  1.00  0.00           H  
ATOM   1584  N   ASP A  99      -9.622  -7.756   6.513  1.00  0.00           N  
ATOM   1585  CA  ASP A  99      -8.829  -8.489   7.495  1.00  0.00           C  
ATOM   1586  C   ASP A  99      -7.429  -7.893   7.627  1.00  0.00           C  
ATOM   1587  O   ASP A  99      -6.621  -7.983   6.699  1.00  0.00           O  
ATOM   1588  CB  ASP A  99      -8.728  -9.967   7.109  1.00  0.00           C  
ATOM   1589  CG  ASP A  99      -7.984 -10.800   8.143  1.00  0.00           C  
ATOM   1590  OD1 ASP A  99      -7.434 -10.228   9.055  1.00  0.00           O  
ATOM   1591  OD2 ASP A  99      -7.973 -12.001   8.013  1.00  0.00           O1-
ATOM   1592  H   ASP A  99      -9.657  -8.092   5.561  1.00  0.00           H  
ATOM   1593  HA  ASP A  99      -9.320  -8.408   8.466  1.00  0.00           H  
ATOM   1594 1HB  ASP A  99      -9.730 -10.379   6.984  1.00  0.00           H  
ATOM   1595 2HB  ASP A  99      -8.215 -10.059   6.152  1.00  0.00           H  
ATOM   1596  N   GLU A 100      -7.167  -7.374   8.887  1.00  0.00           N  
ATOM   1597  CA  GLU A 100      -5.914  -6.664   9.123  1.00  0.00           C  
ATOM   1598  C   GLU A 100      -4.714  -7.595   8.973  1.00  0.00           C  
ATOM   1599  O   GLU A 100      -3.676  -7.195   8.439  1.00  0.00           O  
ATOM   1600  CB  GLU A 100      -5.913  -6.036  10.519  1.00  0.00           C  
ATOM   1601  CG  GLU A 100      -6.881  -4.874  10.687  1.00  0.00           C  
ATOM   1602  CD  GLU A 100      -6.900  -4.325  12.087  1.00  0.00           C  
ATOM   1603  OE1 GLU A 100      -6.265  -4.900  12.937  1.00  0.00           O  
ATOM   1604  OE2 GLU A 100      -7.549  -3.330  12.304  1.00  0.00           O1-
ATOM   1605  H   GLU A 100      -7.825  -7.477   9.646  1.00  0.00           H  
ATOM   1606  HA  GLU A 100      -5.817  -5.873   8.378  1.00  0.00           H  
ATOM   1607 1HB  GLU A 100      -6.168  -6.794  11.260  1.00  0.00           H  
ATOM   1608 2HB  GLU A 100      -4.912  -5.674  10.754  1.00  0.00           H  
ATOM   1609 1HG  GLU A 100      -6.599  -4.077  10.000  1.00  0.00           H  
ATOM   1610 2HG  GLU A 100      -7.883  -5.209  10.420  1.00  0.00           H  
ATOM   1611  N   GLU A 101      -4.858  -8.778   9.415  1.00  0.00           N  
ATOM   1612  CA  GLU A 101      -3.772  -9.741   9.274  1.00  0.00           C  
ATOM   1613  C   GLU A 101      -3.485 -10.040   7.805  1.00  0.00           C  
ATOM   1614  O   GLU A 101      -2.325 -10.105   7.394  1.00  0.00           O  
ATOM   1615  CB  GLU A 101      -4.110 -11.037  10.013  1.00  0.00           C  
ATOM   1616  CG  GLU A 101      -3.011 -12.089   9.973  1.00  0.00           C  
ATOM   1617  CD  GLU A 101      -3.354 -13.323  10.760  1.00  0.00           C  
ATOM   1618  OE1 GLU A 101      -4.411 -13.358  11.344  1.00  0.00           O  
ATOM   1619  OE2 GLU A 101      -2.558 -14.232  10.777  1.00  0.00           O1-
ATOM   1620  H   GLU A 101      -5.715  -9.066   9.865  1.00  0.00           H  
ATOM   1621  HA  GLU A 101      -2.869  -9.309   9.708  1.00  0.00           H  
ATOM   1622 1HB  GLU A 101      -4.324 -10.815  11.059  1.00  0.00           H  
ATOM   1623 2HB  GLU A 101      -5.010 -11.477   9.581  1.00  0.00           H  
ATOM   1624 1HG  GLU A 101      -2.830 -12.372   8.936  1.00  0.00           H  
ATOM   1625 2HG  GLU A 101      -2.093 -11.655  10.369  1.00  0.00           H  
ATOM   1626  N   VAL A 102      -4.503 -10.275   6.968  1.00  0.00           N  
ATOM   1627  CA  VAL A 102      -4.338 -10.502   5.535  1.00  0.00           C  
ATOM   1628  C   VAL A 102      -3.622  -9.312   4.902  1.00  0.00           C  
ATOM   1629  O   VAL A 102      -2.674  -9.489   4.133  1.00  0.00           O  
ATOM   1630  CB  VAL A 102      -5.705 -10.707   4.857  1.00  0.00           C  
ATOM   1631  CG1 VAL A 102      -5.570 -10.608   3.345  1.00  0.00           C  
ATOM   1632  CG2 VAL A 102      -6.287 -12.054   5.259  1.00  0.00           C  
ATOM   1633  H   VAL A 102      -5.431 -10.292   7.365  1.00  0.00           H  
ATOM   1634  HA  VAL A 102      -3.725 -11.392   5.394  1.00  0.00           H  
ATOM   1635  HB  VAL A 102      -6.380  -9.910   5.172  1.00  0.00           H  
ATOM   1636 1HG1 VAL A 102      -6.546 -10.754   2.881  1.00  0.00           H  
ATOM   1637 2HG1 VAL A 102      -5.187  -9.622   3.078  1.00  0.00           H  
ATOM   1638 3HG1 VAL A 102      -4.882 -11.373   2.990  1.00  0.00           H  
ATOM   1639 1HG2 VAL A 102      -7.253 -12.191   4.776  1.00  0.00           H  
ATOM   1640 2HG2 VAL A 102      -5.609 -12.850   4.948  1.00  0.00           H  
ATOM   1641 3HG2 VAL A 102      -6.414 -12.087   6.340  1.00  0.00           H  
ATOM   1642  N   ILE A 103      -4.047  -8.130   5.242  1.00  0.00           N  
ATOM   1643  CA  ILE A 103      -3.443  -6.911   4.715  1.00  0.00           C  
ATOM   1644  C   ILE A 103      -1.964  -6.862   5.095  1.00  0.00           C  
ATOM   1645  O   ILE A 103      -1.104  -6.648   4.236  1.00  0.00           O  
ATOM   1646  CB  ILE A 103      -4.162  -5.657   5.247  1.00  0.00           C  
ATOM   1647  CG1 ILE A 103      -5.581  -5.573   4.676  1.00  0.00           C  
ATOM   1648  CG2 ILE A 103      -3.372  -4.405   4.903  1.00  0.00           C  
ATOM   1649  CD1 ILE A 103      -6.493  -4.645   5.443  1.00  0.00           C  
ATOM   1650  H   ILE A 103      -4.818  -8.058   5.891  1.00  0.00           H  
ATOM   1651  HA  ILE A 103      -3.523  -6.927   3.629  1.00  0.00           H  
ATOM   1652  HB  ILE A 103      -4.263  -5.727   6.329  1.00  0.00           H  
ATOM   1653 1HG1 ILE A 103      -5.537  -5.232   3.642  1.00  0.00           H  
ATOM   1654 2HG1 ILE A 103      -6.031  -6.566   4.671  1.00  0.00           H  
ATOM   1655 1HG2 ILE A 103      -3.895  -3.528   5.285  1.00  0.00           H  
ATOM   1656 2HG2 ILE A 103      -2.382  -4.463   5.356  1.00  0.00           H  
ATOM   1657 3HG2 ILE A 103      -3.271  -4.324   3.821  1.00  0.00           H  
ATOM   1658 1HD1 ILE A 103      -7.480  -4.640   4.979  1.00  0.00           H  
ATOM   1659 2HD1 ILE A 103      -6.580  -4.990   6.474  1.00  0.00           H  
ATOM   1660 3HD1 ILE A 103      -6.082  -3.637   5.430  1.00  0.00           H  
ATOM   1661  N   ARG A 104      -1.700  -7.100   6.335  1.00  0.00           N  
ATOM   1662  CA  ARG A 104      -0.328  -7.058   6.832  1.00  0.00           C  
ATOM   1663  C   ARG A 104       0.536  -8.111   6.146  1.00  0.00           C  
ATOM   1664  O   ARG A 104       1.635  -7.810   5.676  1.00  0.00           O  
ATOM   1665  CB  ARG A 104      -0.296  -7.281   8.337  1.00  0.00           C  
ATOM   1666  CG  ARG A 104      -0.849  -6.132   9.165  1.00  0.00           C  
ATOM   1667  CD  ARG A 104      -0.840  -6.448  10.617  1.00  0.00           C  
ATOM   1668  NE  ARG A 104      -1.367  -5.352  11.414  1.00  0.00           N  
ATOM   1669  CZ  ARG A 104      -1.608  -5.416  12.738  1.00  0.00           C  
ATOM   1670  NH1 ARG A 104      -1.364  -6.527  13.398  1.00  0.00           N1+
ATOM   1671  NH2 ARG A 104      -2.090  -4.362  13.374  1.00  0.00           N  
ATOM   1672  H   ARG A 104      -2.449  -7.319   6.976  1.00  0.00           H  
ATOM   1673  HA  ARG A 104       0.093  -6.079   6.604  1.00  0.00           H  
ATOM   1674 1HB  ARG A 104      -0.870  -8.172   8.585  1.00  0.00           H  
ATOM   1675 2HB  ARG A 104       0.732  -7.454   8.657  1.00  0.00           H  
ATOM   1676 1HG  ARG A 104      -0.239  -5.242   9.005  1.00  0.00           H  
ATOM   1677 2HG  ARG A 104      -1.876  -5.928   8.865  1.00  0.00           H  
ATOM   1678 1HD  ARG A 104      -1.454  -7.330  10.801  1.00  0.00           H  
ATOM   1679 2HD  ARG A 104       0.182  -6.644  10.941  1.00  0.00           H  
ATOM   1680  HE  ARG A 104      -1.567  -4.481  10.941  1.00  0.00           H  
ATOM   1681 1HH1 ARG A 104      -0.997  -7.332  12.911  1.00  0.00           H  
ATOM   1682 2HH1 ARG A 104      -1.545  -6.574  14.390  1.00  0.00           H  
ATOM   1683 1HH2 ARG A 104      -2.277  -3.508  12.866  1.00  0.00           H  
ATOM   1684 2HH2 ARG A 104      -2.270  -4.409  14.365  1.00  0.00           H  
ATOM   1685  N   LEU A 105       0.076  -9.333   6.089  1.00  0.00           N  
ATOM   1686  CA  LEU A 105       0.826 -10.440   5.506  1.00  0.00           C  
ATOM   1687  C   LEU A 105       1.084 -10.200   4.022  1.00  0.00           C  
ATOM   1688  O   LEU A 105       2.186 -10.456   3.530  1.00  0.00           O  
ATOM   1689  CB  LEU A 105       0.064 -11.757   5.695  1.00  0.00           C  
ATOM   1690  CG  LEU A 105      -0.024 -12.274   7.137  1.00  0.00           C  
ATOM   1691  CD1 LEU A 105      -0.959 -13.474   7.190  1.00  0.00           C  
ATOM   1692  CD2 LEU A 105       1.367 -12.642   7.630  1.00  0.00           C  
ATOM   1693  H   LEU A 105      -0.843  -9.509   6.469  1.00  0.00           H  
ATOM   1694  HA  LEU A 105       1.787 -10.512   6.014  1.00  0.00           H  
ATOM   1695 1HB  LEU A 105      -0.952 -11.626   5.327  1.00  0.00           H  
ATOM   1696 2HB  LEU A 105       0.549 -12.528   5.096  1.00  0.00           H  
ATOM   1697  HG  LEU A 105      -0.442 -11.497   7.777  1.00  0.00           H  
ATOM   1698 1HD1 LEU A 105      -1.022 -13.842   8.215  1.00  0.00           H  
ATOM   1699 2HD1 LEU A 105      -1.952 -13.178   6.850  1.00  0.00           H  
ATOM   1700 3HD1 LEU A 105      -0.576 -14.264   6.545  1.00  0.00           H  
ATOM   1701 1HD2 LEU A 105       1.304 -13.009   8.655  1.00  0.00           H  
ATOM   1702 2HD2 LEU A 105       1.786 -13.421   6.991  1.00  0.00           H  
ATOM   1703 3HD2 LEU A 105       2.010 -11.762   7.597  1.00  0.00           H  
ATOM   1704  N   ALA A 106       0.089  -9.728   3.318  1.00  0.00           N  
ATOM   1705  CA  ALA A 106       0.253  -9.439   1.895  1.00  0.00           C  
ATOM   1706  C   ALA A 106       1.326  -8.378   1.672  1.00  0.00           C  
ATOM   1707  O   ALA A 106       2.202  -8.543   0.819  1.00  0.00           O  
ATOM   1708  CB  ALA A 106      -1.068  -8.991   1.288  1.00  0.00           C  
ATOM   1709  H   ALA A 106      -0.806  -9.559   3.754  1.00  0.00           H  
ATOM   1710  HA  ALA A 106       0.576 -10.354   1.399  1.00  0.00           H  
ATOM   1711 1HB  ALA A 106      -0.928  -8.779   0.228  1.00  0.00           H  
ATOM   1712 2HB  ALA A 106      -1.809  -9.783   1.404  1.00  0.00           H  
ATOM   1713 3HB  ALA A 106      -1.416  -8.093   1.795  1.00  0.00           H  
ATOM   1714  N   LEU A 107       1.278  -7.293   2.466  1.00  0.00           N  
ATOM   1715  CA  LEU A 107       2.226  -6.194   2.325  1.00  0.00           C  
ATOM   1716  C   LEU A 107       3.620  -6.617   2.778  1.00  0.00           C  
ATOM   1717  O   LEU A 107       4.617  -6.267   2.143  1.00  0.00           O  
ATOM   1718  CB  LEU A 107       1.760  -4.981   3.141  1.00  0.00           C  
ATOM   1719  CG  LEU A 107       0.411  -4.380   2.727  1.00  0.00           C  
ATOM   1720  CD1 LEU A 107       0.004  -3.307   3.728  1.00  0.00           C  
ATOM   1721  CD2 LEU A 107       0.521  -3.805   1.323  1.00  0.00           C  
ATOM   1722  H   LEU A 107       0.565  -7.239   3.179  1.00  0.00           H  
ATOM   1723  HA  LEU A 107       2.279  -5.915   1.273  1.00  0.00           H  
ATOM   1724 1HB  LEU A 107       1.685  -5.275   4.187  1.00  0.00           H  
ATOM   1725 2HB  LEU A 107       2.512  -4.197   3.058  1.00  0.00           H  
ATOM   1726  HG  LEU A 107      -0.354  -5.157   2.742  1.00  0.00           H  
ATOM   1727 1HD1 LEU A 107      -0.955  -2.881   3.433  1.00  0.00           H  
ATOM   1728 2HD1 LEU A 107      -0.086  -3.751   4.720  1.00  0.00           H  
ATOM   1729 3HD1 LEU A 107       0.759  -2.523   3.748  1.00  0.00           H  
ATOM   1730 1HD2 LEU A 107      -0.439  -3.378   1.028  1.00  0.00           H  
ATOM   1731 2HD2 LEU A 107       1.284  -3.026   1.308  1.00  0.00           H  
ATOM   1732 3HD2 LEU A 107       0.796  -4.596   0.625  1.00  0.00           H  
ATOM   1733  N   LEU A 108       3.678  -7.365   3.866  1.00  0.00           N  
ATOM   1734  CA  LEU A 108       4.958  -7.876   4.340  1.00  0.00           C  
ATOM   1735  C   LEU A 108       5.598  -8.789   3.300  1.00  0.00           C  
ATOM   1736  O   LEU A 108       6.797  -8.684   3.027  1.00  0.00           O  
ATOM   1737  CB  LEU A 108       4.771  -8.640   5.657  1.00  0.00           C  
ATOM   1738  CG  LEU A 108       6.043  -9.250   6.258  1.00  0.00           C  
ATOM   1739  CD1 LEU A 108       7.042  -8.143   6.566  1.00  0.00           C  
ATOM   1740  CD2 LEU A 108       5.686 -10.030   7.516  1.00  0.00           C  
ATOM   1741  H   LEU A 108       2.838  -7.590   4.380  1.00  0.00           H  
ATOM   1742  HA  LEU A 108       5.625  -7.032   4.512  1.00  0.00           H  
ATOM   1743 1HB  LEU A 108       4.348  -7.961   6.395  1.00  0.00           H  
ATOM   1744 2HB  LEU A 108       4.061  -9.450   5.490  1.00  0.00           H  
ATOM   1745  HG  LEU A 108       6.503  -9.923   5.533  1.00  0.00           H  
ATOM   1746 1HD1 LEU A 108       7.946  -8.577   6.992  1.00  0.00           H  
ATOM   1747 2HD1 LEU A 108       7.294  -7.615   5.646  1.00  0.00           H  
ATOM   1748 3HD1 LEU A 108       6.604  -7.445   7.278  1.00  0.00           H  
ATOM   1749 1HD2 LEU A 108       6.591 -10.465   7.943  1.00  0.00           H  
ATOM   1750 2HD2 LEU A 108       5.229  -9.358   8.243  1.00  0.00           H  
ATOM   1751 3HD2 LEU A 108       4.985 -10.826   7.265  1.00  0.00           H  
ATOM   1752  N   ALA A 109       4.844  -9.700   2.712  1.00  0.00           N  
ATOM   1753  CA  ALA A 109       5.336 -10.579   1.655  1.00  0.00           C  
ATOM   1754  C   ALA A 109       5.874  -9.770   0.478  1.00  0.00           C  
ATOM   1755  O   ALA A 109       6.949 -10.068  -0.048  1.00  0.00           O  
ATOM   1756  CB  ALA A 109       4.233 -11.520   1.191  1.00  0.00           C  
ATOM   1757  H   ALA A 109       3.885  -9.785   3.016  1.00  0.00           H  
ATOM   1758  HA  ALA A 109       6.155 -11.173   2.061  1.00  0.00           H  
ATOM   1759 1HB  ALA A 109       4.616 -12.167   0.400  1.00  0.00           H  
ATOM   1760 2HB  ALA A 109       3.899 -12.131   2.030  1.00  0.00           H  
ATOM   1761 3HB  ALA A 109       3.396 -10.939   0.809  1.00  0.00           H  
ATOM   1762  N   ALA A 110       5.174  -8.749   0.102  1.00  0.00           N  
ATOM   1763  CA  ALA A 110       5.578  -7.919  -1.030  1.00  0.00           C  
ATOM   1764  C   ALA A 110       6.883  -7.183  -0.733  1.00  0.00           C  
ATOM   1765  O   ALA A 110       7.782  -7.137  -1.574  1.00  0.00           O  
ATOM   1766  CB  ALA A 110       4.477  -6.928  -1.379  1.00  0.00           C  
ATOM   1767  H   ALA A 110       4.328  -8.520   0.602  1.00  0.00           H  
ATOM   1768  HA  ALA A 110       5.744  -8.573  -1.887  1.00  0.00           H  
ATOM   1769 1HB  ALA A 110       4.793  -6.317  -2.225  1.00  0.00           H  
ATOM   1770 2HB  ALA A 110       3.570  -7.470  -1.643  1.00  0.00           H  
ATOM   1771 3HB  ALA A 110       4.280  -6.287  -0.522  1.00  0.00           H  
ATOM   1772  N   LEU A 111       6.990  -6.616   0.436  1.00  0.00           N  
ATOM   1773  CA  LEU A 111       8.194  -5.890   0.831  1.00  0.00           C  
ATOM   1774  C   LEU A 111       9.393  -6.807   0.858  1.00  0.00           C  
ATOM   1775  O   LEU A 111      10.461  -6.480   0.348  1.00  0.00           O  
ATOM   1776  CB  LEU A 111       7.989  -5.203   2.211  1.00  0.00           C  
ATOM   1777  CG  LEU A 111       7.599  -3.700   2.228  1.00  0.00           C  
ATOM   1778  CD1 LEU A 111       6.642  -3.389   1.068  1.00  0.00           C  
ATOM   1779  CD2 LEU A 111       6.958  -3.268   3.558  1.00  0.00           C  
ATOM   1780  H   LEU A 111       6.220  -6.681   1.086  1.00  0.00           H  
ATOM   1781  HA  LEU A 111       8.407  -5.123   0.064  1.00  0.00           H  
ATOM   1782 2HB  LEU A 111       8.914  -5.328   2.806  1.00  0.00           H  
ATOM   1783 3HB  LEU A 111       7.218  -5.765   2.776  1.00  0.00           H  
ATOM   1784  HG  LEU A 111       8.522  -3.102   2.078  1.00  0.00           H  
ATOM   1785 1HD1 LEU A 111       7.087  -3.648   0.088  1.00  0.00           H  
ATOM   1786 2HD1 LEU A 111       5.689  -3.944   1.151  1.00  0.00           H  
ATOM   1787 3HD1 LEU A 111       6.390  -2.314   1.025  1.00  0.00           H  
ATOM   1788 1HD2 LEU A 111       6.071  -3.877   3.813  1.00  0.00           H  
ATOM   1789 2HD2 LEU A 111       7.673  -3.361   4.397  1.00  0.00           H  
ATOM   1790 3HD2 LEU A 111       6.644  -2.208   3.541  1.00  0.00           H  
ATOM   1791  N   LEU A 112       9.210  -7.944   1.456  1.00  0.00           N  
ATOM   1792  CA  LEU A 112      10.309  -8.901   1.539  1.00  0.00           C  
ATOM   1793  C   LEU A 112      10.693  -9.407   0.153  1.00  0.00           C  
ATOM   1794  O   LEU A 112      11.879  -9.542  -0.156  1.00  0.00           O  
ATOM   1795  CB  LEU A 112       9.918 -10.083   2.434  1.00  0.00           C  
ATOM   1796  CG  LEU A 112       9.765  -9.766   3.927  1.00  0.00           C  
ATOM   1797  CD1 LEU A 112       9.030 -10.907   4.617  1.00  0.00           C  
ATOM   1798  CD2 LEU A 112      11.139  -9.548   4.544  1.00  0.00           C  
ATOM   1799  H   LEU A 112       8.318  -8.182   1.865  1.00  0.00           H  
ATOM   1800  HA  LEU A 112      11.173  -8.398   1.972  1.00  0.00           H  
ATOM   1801 1HB  LEU A 112       8.970 -10.487   2.082  1.00  0.00           H  
ATOM   1802 2HB  LEU A 112      10.678 -10.859   2.337  1.00  0.00           H  
ATOM   1803  HG  LEU A 112       9.166  -8.862   4.047  1.00  0.00           H  
ATOM   1804 1HD1 LEU A 112       8.921 -10.681   5.678  1.00  0.00           H  
ATOM   1805 2HD1 LEU A 112       8.043 -11.028   4.169  1.00  0.00           H  
ATOM   1806 3HD1 LEU A 112       9.598 -11.830   4.499  1.00  0.00           H  
ATOM   1807 1HD2 LEU A 112      11.030  -9.321   5.605  1.00  0.00           H  
ATOM   1808 2HD2 LEU A 112      11.738 -10.452   4.426  1.00  0.00           H  
ATOM   1809 3HD2 LEU A 112      11.635  -8.716   4.044  1.00  0.00           H  
ATOM   1810  N   ALA A 113       9.733  -9.646  -0.660  1.00  0.00           N  
ATOM   1811  CA  ALA A 113       9.985 -10.105  -2.023  1.00  0.00           C  
ATOM   1812  C   ALA A 113      10.699  -9.033  -2.841  1.00  0.00           C  
ATOM   1813  O   ALA A 113      11.584  -9.342  -3.642  1.00  0.00           O  
ATOM   1814  CB  ALA A 113       8.680 -10.504  -2.697  1.00  0.00           C  
ATOM   1815  H   ALA A 113       8.780  -9.515  -0.353  1.00  0.00           H  
ATOM   1816  HA  ALA A 113      10.635 -10.979  -1.971  1.00  0.00           H  
ATOM   1817 1HB  ALA A 113       8.885 -10.844  -3.713  1.00  0.00           H  
ATOM   1818 2HB  ALA A 113       8.211 -11.311  -2.133  1.00  0.00           H  
ATOM   1819 3HB  ALA A 113       8.011  -9.647  -2.730  1.00  0.00           H  
ATOM   1820  N   THR A 114      10.366  -7.817  -2.640  1.00  0.00           N  
ATOM   1821  CA  THR A 114      10.954  -6.710  -3.387  1.00  0.00           C  
ATOM   1822  C   THR A 114      12.429  -6.578  -3.089  1.00  0.00           C  
ATOM   1823  O   THR A 114      13.193  -6.041  -3.906  1.00  0.00           O  
ATOM   1824  CB  THR A 114      10.204  -5.372  -3.069  1.00  0.00           C  
ATOM   1825  CG2 THR A 114       8.691  -5.348  -3.373  1.00  0.00           C  
ATOM   1826  OG1 THR A 114      10.294  -5.067  -1.683  1.00  0.00           O  
ATOM   1827  H   THR A 114       9.669  -7.614  -1.938  1.00  0.00           H  
ATOM   1828  HA  THR A 114      10.854  -6.925  -4.466  1.00  0.00           H  
ATOM   1829  HB  THR A 114      10.690  -4.554  -3.644  1.00  0.00           H  
ATOM   1830 1HG  THR A 114       9.879  -4.207  -1.572  1.00  0.00           H  
ATOM   1831 1HG2 THR A 114       8.227  -4.381  -3.102  1.00  0.00           H  
ATOM   1832 2HG2 THR A 114       8.472  -5.493  -4.447  1.00  0.00           H  
ATOM   1833 3HG2 THR A 114       8.148  -6.138  -2.821  1.00  0.00           H  
ATOM   1834  N   ARG A 115      12.864  -7.058  -1.934  1.00  0.00           N  
ATOM   1835  CA  ARG A 115      14.268  -6.958  -1.555  1.00  0.00           C  
ATOM   1836  C   ARG A 115      15.050  -8.183  -2.021  1.00  0.00           C  
ATOM   1837  O   ARG A 115      16.278  -8.218  -1.915  1.00  0.00           O  
ATOM   1838  CB  ARG A 115      14.407  -6.812  -0.047  1.00  0.00           C  
ATOM   1839  CG  ARG A 115      13.840  -5.524   0.526  1.00  0.00           C  
ATOM   1840  CD  ARG A 115      14.012  -5.455   2.000  1.00  0.00           C  
ATOM   1841  NE  ARG A 115      13.469  -4.225   2.553  1.00  0.00           N  
ATOM   1842  CZ  ARG A 115      13.492  -3.898   3.859  1.00  0.00           C  
ATOM   1843  NH1 ARG A 115      14.033  -4.718   4.733  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 115      12.970  -2.752   4.263  1.00  0.00           N  
ATOM   1845  H   ARG A 115      12.215  -7.508  -1.304  1.00  0.00           H  
ATOM   1846  HA  ARG A 115      14.695  -6.079  -2.040  1.00  0.00           H  
ATOM   1847 1HB  ARG A 115      13.904  -7.642   0.446  1.00  0.00           H  
ATOM   1848 2HB  ARG A 115      15.461  -6.860   0.227  1.00  0.00           H  
ATOM   1849 1HG  ARG A 115      14.354  -4.670   0.081  1.00  0.00           H  
ATOM   1850 2HG  ARG A 115      12.775  -5.463   0.301  1.00  0.00           H  
ATOM   1851 1HD  ARG A 115      13.497  -6.295   2.465  1.00  0.00           H  
ATOM   1852 2HD  ARG A 115      15.072  -5.500   2.245  1.00  0.00           H  
ATOM   1853  HE  ARG A 115      13.044  -3.569   1.911  1.00  0.00           H  
ATOM   1854 1HH1 ARG A 115      14.432  -5.593   4.424  1.00  0.00           H  
ATOM   1855 2HH1 ARG A 115      14.050  -4.473   5.712  1.00  0.00           H  
ATOM   1856 1HH2 ARG A 115      12.555  -2.122   3.592  1.00  0.00           H  
ATOM   1857 2HH2 ARG A 115      12.988  -2.507   5.242  1.00  0.00           H  
ATOM   1858  N   SER A 116      14.396  -9.125  -2.556  1.00  0.00           N  
ATOM   1859  CA  SER A 116      15.034 -10.376  -2.955  1.00  0.00           C  
ATOM   1860  C   SER A 116      15.451 -10.341  -4.421  1.00  0.00           C  
ATOM   1861  O   SER A 116      14.731  -9.799  -5.264  1.00  0.00           O  
ATOM   1862  CB  SER A 116      14.093 -11.540  -2.715  1.00  0.00           C  
ATOM   1863  OG  SER A 116      14.645 -12.737  -3.190  1.00  0.00           O  
ATOM   1864  H   SER A 116      13.405  -9.006  -2.711  1.00  0.00           H  
ATOM   1865  HA  SER A 116      15.931 -10.515  -2.351  1.00  0.00           H  
ATOM   1866 1HB  SER A 116      13.889 -11.629  -1.649  1.00  0.00           H  
ATOM   1867 2HB  SER A 116      13.144 -11.350  -3.215  1.00  0.00           H  
ATOM   1868  HG  SER A 116      14.175 -13.443  -2.739  1.00  0.00           H  
ATOM   1869  N   ASP A 117      16.641 -10.812  -4.778  1.00  0.00           N  
ATOM   1870  CA  ASP A 117      17.070 -10.953  -6.167  1.00  0.00           C  
ATOM   1871  C   ASP A 117      16.837 -12.375  -6.671  1.00  0.00           C  
ATOM   1872  O   ASP A 117      17.218 -12.711  -7.795  1.00  0.00           O  
ATOM   1873  CB  ASP A 117      18.549 -10.589  -6.311  1.00  0.00           C  
ATOM   1874  CG  ASP A 117      19.468 -11.521  -5.533  1.00  0.00           C  
ATOM   1875  OD1 ASP A 117      19.013 -12.118  -4.587  1.00  0.00           O  
ATOM   1876  OD2 ASP A 117      20.617 -11.626  -5.892  1.00  0.00           O1-
ATOM   1877  H   ASP A 117      17.273 -11.082  -4.038  1.00  0.00           H  
ATOM   1878  HA  ASP A 117      16.476 -10.278  -6.784  1.00  0.00           H  
ATOM   1879 1HB  ASP A 117      18.831 -10.621  -7.364  1.00  0.00           H  
ATOM   1880 2HB  ASP A 117      18.709  -9.568  -5.961  1.00  0.00           H  
ATOM   1881  N   ASP A 118      16.170 -13.149  -5.753  1.00  0.00           N  
ATOM   1882  CA  ASP A 118      15.887 -14.539  -6.096  1.00  0.00           C  
ATOM   1883  C   ASP A 118      14.598 -14.654  -6.905  1.00  0.00           C  
ATOM   1884  O   ASP A 118      13.502 -14.486  -6.364  1.00  0.00           O  
ATOM   1885  CB  ASP A 118      15.782 -15.393  -4.830  1.00  0.00           C  
ATOM   1886  CG  ASP A 118      15.554 -16.869  -5.127  1.00  0.00           C  
ATOM   1887  OD1 ASP A 118      14.909 -17.165  -6.106  1.00  0.00           O  
ATOM   1888  OD2 ASP A 118      16.028 -17.685  -4.375  1.00  0.00           O1-
ATOM   1889  H   ASP A 118      15.870 -12.792  -4.856  1.00  0.00           H  
ATOM   1890  HA  ASP A 118      16.703 -14.916  -6.712  1.00  0.00           H  
ATOM   1891 1HB  ASP A 118      16.697 -15.292  -4.245  1.00  0.00           H  
ATOM   1892 2HB  ASP A 118      14.958 -15.030  -4.213  1.00  0.00           H  
ATOM   1893  N   GLU A 119      14.707 -14.945  -8.285  1.00  0.00           N  
ATOM   1894  CA  GLU A 119      13.569 -15.027  -9.195  1.00  0.00           C  
ATOM   1895  C   GLU A 119      12.557 -16.066  -8.720  1.00  0.00           C  
ATOM   1896  O   GLU A 119      11.349 -15.883  -8.881  1.00  0.00           O  
ATOM   1897  CB  GLU A 119      14.041 -15.370 -10.609  1.00  0.00           C  
ATOM   1898  CG  GLU A 119      14.807 -14.253 -11.304  1.00  0.00           C  
ATOM   1899  CD  GLU A 119      15.310 -14.647 -12.665  1.00  0.00           C  
ATOM   1900  OE1 GLU A 119      15.170 -15.793 -13.021  1.00  0.00           O  
ATOM   1901  OE2 GLU A 119      15.834 -13.801 -13.351  1.00  0.00           O1-
ATOM   1902  H   GLU A 119      15.638 -15.102  -8.644  1.00  0.00           H  
ATOM   1903  HA  GLU A 119      13.069 -14.058  -9.213  1.00  0.00           H  
ATOM   1904 1HB  GLU A 119      14.688 -16.247 -10.575  1.00  0.00           H  
ATOM   1905 2HB  GLU A 119      13.182 -15.623 -11.230  1.00  0.00           H  
ATOM   1906 1HG  GLU A 119      14.152 -13.388 -11.409  1.00  0.00           H  
ATOM   1907 2HG  GLU A 119      15.651 -13.962 -10.681  1.00  0.00           H  
ATOM   1908  N   GLU A 120      13.085 -17.098  -8.147  1.00  0.00           N  
ATOM   1909  CA  GLU A 120      12.186 -18.137  -7.654  1.00  0.00           C  
ATOM   1910  C   GLU A 120      11.328 -17.624  -6.502  1.00  0.00           C  
ATOM   1911  O   GLU A 120      10.128 -17.902  -6.441  1.00  0.00           O  
ATOM   1912  CB  GLU A 120      12.984 -19.363  -7.203  1.00  0.00           C  
ATOM   1913  CG  GLU A 120      13.653 -20.128  -8.335  1.00  0.00           C  
ATOM   1914  CD  GLU A 120      12.668 -20.723  -9.303  1.00  0.00           C  
ATOM   1915  OE1 GLU A 120      11.640 -21.182  -8.868  1.00  0.00           O  
ATOM   1916  OE2 GLU A 120      12.944 -20.716 -10.479  1.00  0.00           O1-
ATOM   1917  H   GLU A 120      14.081 -17.213  -8.028  1.00  0.00           H  
ATOM   1918  HA  GLU A 120      11.516 -18.428  -8.465  1.00  0.00           H  
ATOM   1919 1HB  GLU A 120      13.760 -19.054  -6.503  1.00  0.00           H  
ATOM   1920 2HB  GLU A 120      12.323 -20.053  -6.677  1.00  0.00           H  
ATOM   1921 1HG  GLU A 120      14.314 -19.452  -8.876  1.00  0.00           H  
ATOM   1922 2HG  GLU A 120      14.263 -20.925  -7.909  1.00  0.00           H  
ATOM   1923  N   VAL A 121      11.901 -16.838  -5.672  1.00  0.00           N  
ATOM   1924  CA  VAL A 121      11.182 -16.235  -4.556  1.00  0.00           C  
ATOM   1925  C   VAL A 121      10.107 -15.289  -5.085  1.00  0.00           C  
ATOM   1926  O   VAL A 121       8.955 -15.340  -4.646  1.00  0.00           O  
ATOM   1927  CB  VAL A 121      12.149 -15.463  -3.639  1.00  0.00           C  
ATOM   1928  CG1 VAL A 121      11.375 -14.584  -2.668  1.00  0.00           C  
ATOM   1929  CG2 VAL A 121      13.042 -16.439  -2.889  1.00  0.00           C  
ATOM   1930  H   VAL A 121      12.882 -16.630  -5.795  1.00  0.00           H  
ATOM   1931  HA  VAL A 121      10.698 -17.029  -3.986  1.00  0.00           H  
ATOM   1932  HB  VAL A 121      12.765 -14.802  -4.251  1.00  0.00           H  
ATOM   1933 1HG1 VAL A 121      12.075 -14.044  -2.028  1.00  0.00           H  
ATOM   1934 2HG1 VAL A 121      10.771 -13.869  -3.226  1.00  0.00           H  
ATOM   1935 3HG1 VAL A 121      10.726 -15.205  -2.052  1.00  0.00           H  
ATOM   1936 1HG2 VAL A 121      13.724 -15.886  -2.243  1.00  0.00           H  
ATOM   1937 2HG2 VAL A 121      12.426 -17.103  -2.282  1.00  0.00           H  
ATOM   1938 3HG2 VAL A 121      13.617 -17.028  -3.603  1.00  0.00           H  
ATOM   1939  N   LEU A 122      10.439 -14.488  -6.053  1.00  0.00           N  
ATOM   1940  CA  LEU A 122       9.512 -13.526  -6.641  1.00  0.00           C  
ATOM   1941  C   LEU A 122       8.327 -14.236  -7.284  1.00  0.00           C  
ATOM   1942  O   LEU A 122       7.179 -13.826  -7.100  1.00  0.00           O  
ATOM   1943  CB  LEU A 122      10.231 -12.666  -7.686  1.00  0.00           C  
ATOM   1944  CG  LEU A 122      11.269 -11.678  -7.137  1.00  0.00           C  
ATOM   1945  CD1 LEU A 122      12.150 -11.180  -8.274  1.00  0.00           C  
ATOM   1946  CD2 LEU A 122      10.555 -10.521  -6.452  1.00  0.00           C  
ATOM   1947  H   LEU A 122      11.383 -14.543  -6.408  1.00  0.00           H  
ATOM   1948  HA  LEU A 122       9.136 -12.880  -5.849  1.00  0.00           H  
ATOM   1949 1HB  LEU A 122      10.741 -13.324  -8.388  1.00  0.00           H  
ATOM   1950 2HB  LEU A 122       9.486 -12.091  -8.237  1.00  0.00           H  
ATOM   1951  HG  LEU A 122      11.910 -12.187  -6.416  1.00  0.00           H  
ATOM   1952 1HD1 LEU A 122      12.886 -10.478  -7.883  1.00  0.00           H  
ATOM   1953 2HD1 LEU A 122      12.663 -12.025  -8.733  1.00  0.00           H  
ATOM   1954 3HD1 LEU A 122      11.533 -10.679  -9.020  1.00  0.00           H  
ATOM   1955 1HD2 LEU A 122      11.292  -9.820  -6.060  1.00  0.00           H  
ATOM   1956 2HD2 LEU A 122       9.915 -10.011  -7.171  1.00  0.00           H  
ATOM   1957 3HD2 LEU A 122       9.946 -10.905  -5.632  1.00  0.00           H  
ATOM   1958  N   LYS A 123       8.606 -15.327  -7.986  1.00  0.00           N  
ATOM   1959  CA  LYS A 123       7.552 -16.086  -8.653  1.00  0.00           C  
ATOM   1960  C   LYS A 123       6.615 -16.734  -7.636  1.00  0.00           C  
ATOM   1961  O   LYS A 123       5.394 -16.697  -7.799  1.00  0.00           O  
ATOM   1962  CB  LYS A 123       8.156 -17.153  -9.568  1.00  0.00           C  
ATOM   1963  CG  LYS A 123       8.844 -16.601 -10.809  1.00  0.00           C  
ATOM   1964  CD  LYS A 123       9.223 -17.714 -11.773  1.00  0.00           C  
ATOM   1965  CE  LYS A 123      10.382 -18.540 -11.237  1.00  0.00           C  
ATOM   1966  NZ  LYS A 123      10.853 -19.548 -12.226  1.00  0.00           N1+
ATOM   1967  H   LYS A 123       9.563 -15.641  -8.065  1.00  0.00           H  
ATOM   1968  HA  LYS A 123       6.965 -15.400  -9.264  1.00  0.00           H  
ATOM   1969 1HB  LYS A 123       8.889 -17.737  -9.011  1.00  0.00           H  
ATOM   1970 2HB  LYS A 123       7.372 -17.836  -9.896  1.00  0.00           H  
ATOM   1971 1HG  LYS A 123       8.175 -15.904 -11.317  1.00  0.00           H  
ATOM   1972 2HG  LYS A 123       9.744 -16.062 -10.516  1.00  0.00           H  
ATOM   1973 1HD  LYS A 123       8.364 -18.368 -11.930  1.00  0.00           H  
ATOM   1974 2HD  LYS A 123       9.510 -17.284 -12.732  1.00  0.00           H  
ATOM   1975 1HE  LYS A 123      11.213 -17.881 -10.986  1.00  0.00           H  
ATOM   1976 2HE  LYS A 123      10.071 -19.059 -10.329  1.00  0.00           H  
ATOM   1977 1HZ  LYS A 123      11.620 -20.075 -11.832  1.00  0.00           H  
ATOM   1978 2HZ  LYS A 123      10.095 -20.177 -12.452  1.00  0.00           H  
ATOM   1979 3HZ  LYS A 123      11.162 -19.078 -13.064  1.00  0.00           H  
ATOM   1980  N   LYS A 124       7.199 -17.279  -6.607  1.00  0.00           N  
ATOM   1981  CA  LYS A 124       6.397 -17.970  -5.599  1.00  0.00           C  
ATOM   1982  C   LYS A 124       5.523 -16.987  -4.825  1.00  0.00           C  
ATOM   1983  O   LYS A 124       4.360 -17.275  -4.541  1.00  0.00           O  
ATOM   1984  CB  LYS A 124       7.298 -18.745  -4.636  1.00  0.00           C  
ATOM   1985  CG  LYS A 124       7.974 -19.964  -5.250  1.00  0.00           C  
ATOM   1986  CD  LYS A 124       8.866 -20.669  -4.239  1.00  0.00           C  
ATOM   1987  CE  LYS A 124       9.549 -21.881  -4.853  1.00  0.00           C  
ATOM   1988  NZ  LYS A 124      10.454 -22.560  -3.886  1.00  0.00           N1+
ATOM   1989  H   LYS A 124       8.201 -17.233  -6.492  1.00  0.00           H  
ATOM   1990  HA  LYS A 124       5.741 -18.678  -6.105  1.00  0.00           H  
ATOM   1991 1HB  LYS A 124       8.078 -18.084  -4.257  1.00  0.00           H  
ATOM   1992 2HB  LYS A 124       6.711 -19.083  -3.782  1.00  0.00           H  
ATOM   1993 1HG  LYS A 124       7.216 -20.662  -5.602  1.00  0.00           H  
ATOM   1994 2HG  LYS A 124       8.580 -19.652  -6.101  1.00  0.00           H  
ATOM   1995 1HD  LYS A 124       9.627 -19.976  -3.878  1.00  0.00           H  
ATOM   1996 2HD  LYS A 124       8.265 -20.995  -3.389  1.00  0.00           H  
ATOM   1997 1HE  LYS A 124       8.796 -22.593  -5.188  1.00  0.00           H  
ATOM   1998 2HE  LYS A 124      10.133 -21.569  -5.720  1.00  0.00           H  
ATOM   1999 1HZ  LYS A 124      10.888 -23.356  -4.330  1.00  0.00           H  
ATOM   2000 2HZ  LYS A 124      11.170 -21.913  -3.583  1.00  0.00           H  
ATOM   2001 3HZ  LYS A 124       9.921 -22.869  -3.086  1.00  0.00           H  
ATOM   2002  N   VAL A 125       6.086 -15.871  -4.497  1.00  0.00           N  
ATOM   2003  CA  VAL A 125       5.318 -14.854  -3.787  1.00  0.00           C  
ATOM   2004  C   VAL A 125       4.189 -14.343  -4.679  1.00  0.00           C  
ATOM   2005  O   VAL A 125       3.050 -14.204  -4.229  1.00  0.00           O  
ATOM   2006  CB  VAL A 125       6.225 -13.681  -3.372  1.00  0.00           C  
ATOM   2007  CG1 VAL A 125       5.393 -12.540  -2.804  1.00  0.00           C  
ATOM   2008  CG2 VAL A 125       7.253 -14.156  -2.356  1.00  0.00           C  
ATOM   2009  H   VAL A 125       7.053 -15.689  -4.724  1.00  0.00           H  
ATOM   2010  HA  VAL A 125       4.882 -15.309  -2.897  1.00  0.00           H  
ATOM   2011  HB  VAL A 125       6.736 -13.297  -4.255  1.00  0.00           H  
ATOM   2012 1HG1 VAL A 125       6.050 -11.720  -2.515  1.00  0.00           H  
ATOM   2013 2HG1 VAL A 125       4.690 -12.192  -3.560  1.00  0.00           H  
ATOM   2014 3HG1 VAL A 125       4.846 -12.890  -1.929  1.00  0.00           H  
ATOM   2015 1HG2 VAL A 125       7.891 -13.321  -2.067  1.00  0.00           H  
ATOM   2016 2HG2 VAL A 125       6.742 -14.545  -1.475  1.00  0.00           H  
ATOM   2017 3HG2 VAL A 125       7.865 -14.943  -2.797  1.00  0.00           H  
ATOM   2018  N   LYS A 126       4.517 -14.064  -5.889  1.00  0.00           N  
ATOM   2019  CA  LYS A 126       3.498 -13.625  -6.839  1.00  0.00           C  
ATOM   2020  C   LYS A 126       2.368 -14.644  -6.944  1.00  0.00           C  
ATOM   2021  O   LYS A 126       1.190 -14.279  -6.913  1.00  0.00           O  
ATOM   2022  CB  LYS A 126       4.118 -13.382  -8.216  1.00  0.00           C  
ATOM   2023  CG  LYS A 126       3.110 -13.067  -9.314  1.00  0.00           C  
ATOM   2024  CD  LYS A 126       3.777 -13.020 -10.680  1.00  0.00           C  
ATOM   2025  CE  LYS A 126       2.764 -12.749 -11.782  1.00  0.00           C  
ATOM   2026  NZ  LYS A 126       3.403 -12.701 -13.125  1.00  0.00           N1+
ATOM   2027  H   LYS A 126       5.475 -14.145  -6.198  1.00  0.00           H  
ATOM   2028  HA  LYS A 126       3.074 -12.687  -6.481  1.00  0.00           H  
ATOM   2029 1HB  LYS A 126       4.820 -12.550  -8.158  1.00  0.00           H  
ATOM   2030 2HB  LYS A 126       4.680 -14.265  -8.522  1.00  0.00           H  
ATOM   2031 1HG  LYS A 126       2.332 -13.833  -9.324  1.00  0.00           H  
ATOM   2032 2HG  LYS A 126       2.644 -12.104  -9.113  1.00  0.00           H  
ATOM   2033 1HD  LYS A 126       4.531 -12.232 -10.689  1.00  0.00           H  
ATOM   2034 2HD  LYS A 126       4.269 -13.972 -10.878  1.00  0.00           H  
ATOM   2035 1HE  LYS A 126       2.008 -13.534 -11.782  1.00  0.00           H  
ATOM   2036 2HE  LYS A 126       2.268 -11.797 -11.595  1.00  0.00           H  
ATOM   2037 1HZ  LYS A 126       2.699 -12.519 -13.827  1.00  0.00           H  
ATOM   2038 2HZ  LYS A 126       4.094 -11.964 -13.144  1.00  0.00           H  
ATOM   2039 3HZ  LYS A 126       3.849 -13.585 -13.318  1.00  0.00           H  
ATOM   2040  N   GLU A 127       2.640 -15.878  -7.098  1.00  0.00           N  
ATOM   2041  CA  GLU A 127       1.647 -16.943  -7.211  1.00  0.00           C  
ATOM   2042  C   GLU A 127       0.797 -17.042  -5.948  1.00  0.00           C  
ATOM   2043  O   GLU A 127      -0.422 -17.207  -6.026  1.00  0.00           O  
ATOM   2044  CB  GLU A 127       2.332 -18.284  -7.484  1.00  0.00           C  
ATOM   2045  CG  GLU A 127       2.950 -18.405  -8.868  1.00  0.00           C  
ATOM   2046  CD  GLU A 127       3.686 -19.701  -9.070  1.00  0.00           C  
ATOM   2047  OE1 GLU A 127       3.815 -20.442  -8.126  1.00  0.00           O  
ATOM   2048  OE2 GLU A 127       4.120 -19.950 -10.171  1.00  0.00           O1-
ATOM   2049  H   GLU A 127       3.621 -16.113  -7.143  1.00  0.00           H  
ATOM   2050  HA  GLU A 127       0.982 -16.709  -8.043  1.00  0.00           H  
ATOM   2051 1HB  GLU A 127       3.122 -18.445  -6.750  1.00  0.00           H  
ATOM   2052 2HB  GLU A 127       1.610 -19.092  -7.368  1.00  0.00           H  
ATOM   2053 1HG  GLU A 127       2.160 -18.329  -9.616  1.00  0.00           H  
ATOM   2054 2HG  GLU A 127       3.638 -17.575  -9.022  1.00  0.00           H  
ATOM   2055  N   ALA A 128       1.467 -16.953  -4.817  1.00  0.00           N  
ATOM   2056  CA  ALA A 128       0.745 -17.005  -3.549  1.00  0.00           C  
ATOM   2057  C   ALA A 128      -0.261 -15.863  -3.444  1.00  0.00           C  
ATOM   2058  O   ALA A 128      -1.401 -16.068  -3.019  1.00  0.00           O  
ATOM   2059  CB  ALA A 128       1.719 -16.963  -2.381  1.00  0.00           C  
ATOM   2060  H   ALA A 128       2.472 -16.850  -4.807  1.00  0.00           H  
ATOM   2061  HA  ALA A 128       0.194 -17.945  -3.512  1.00  0.00           H  
ATOM   2062 1HB  ALA A 128       1.165 -17.001  -1.444  1.00  0.00           H  
ATOM   2063 2HB  ALA A 128       2.394 -17.818  -2.439  1.00  0.00           H  
ATOM   2064 3HB  ALA A 128       2.297 -16.041  -2.422  1.00  0.00           H  
ATOM   2065  N   LEU A 129       0.057 -14.704  -3.875  1.00  0.00           N  
ATOM   2066  CA  LEU A 129      -0.831 -13.546  -3.848  1.00  0.00           C  
ATOM   2067  C   LEU A 129      -1.995 -13.733  -4.815  1.00  0.00           C  
ATOM   2068  O   LEU A 129      -3.135 -13.389  -4.494  1.00  0.00           O  
ATOM   2069  CB  LEU A 129      -0.056 -12.272  -4.207  1.00  0.00           C  
ATOM   2070  CG  LEU A 129       0.862 -11.721  -3.109  1.00  0.00           C  
ATOM   2071  CD1 LEU A 129       1.827 -10.709  -3.713  1.00  0.00           C  
ATOM   2072  CD2 LEU A 129       0.019 -11.085  -2.013  1.00  0.00           C  
ATOM   2073  H   LEU A 129       0.987 -14.601  -4.255  1.00  0.00           H  
ATOM   2074  HA  LEU A 129      -1.235 -13.444  -2.841  1.00  0.00           H  
ATOM   2075 1HB  LEU A 129       0.559 -12.475  -5.081  1.00  0.00           H  
ATOM   2076 2HB  LEU A 129      -0.771 -11.491  -4.464  1.00  0.00           H  
ATOM   2077  HG  LEU A 129       1.454 -12.533  -2.686  1.00  0.00           H  
ATOM   2078 1HD1 LEU A 129       2.480 -10.317  -2.933  1.00  0.00           H  
ATOM   2079 2HD1 LEU A 129       2.431 -11.196  -4.480  1.00  0.00           H  
ATOM   2080 3HD1 LEU A 129       1.263  -9.891  -4.159  1.00  0.00           H  
ATOM   2081 1HD2 LEU A 129       0.672 -10.693  -1.233  1.00  0.00           H  
ATOM   2082 2HD2 LEU A 129      -0.571 -10.271  -2.435  1.00  0.00           H  
ATOM   2083 3HD2 LEU A 129      -0.648 -11.834  -1.587  1.00  0.00           H  
ATOM   2084  N   GLU A 130      -1.714 -14.256  -5.979  1.00  0.00           N  
ATOM   2085  CA  GLU A 130      -2.755 -14.502  -6.973  1.00  0.00           C  
ATOM   2086  C   GLU A 130      -3.783 -15.505  -6.459  1.00  0.00           C  
ATOM   2087  O   GLU A 130      -4.989 -15.293  -6.600  1.00  0.00           O  
ATOM   2088  CB  GLU A 130      -2.136 -15.014  -8.276  1.00  0.00           C  
ATOM   2089  CG  GLU A 130      -1.332 -13.971  -9.041  1.00  0.00           C  
ATOM   2090  CD  GLU A 130      -0.674 -14.530 -10.273  1.00  0.00           C  
ATOM   2091  OE1 GLU A 130      -0.741 -15.719 -10.472  1.00  0.00           O  
ATOM   2092  OE2 GLU A 130      -0.104 -13.765 -11.015  1.00  0.00           O1-
ATOM   2093  H   GLU A 130      -0.758 -14.497  -6.198  1.00  0.00           H  
ATOM   2094  HA  GLU A 130      -3.274 -13.564  -7.169  1.00  0.00           H  
ATOM   2095 1HB  GLU A 130      -1.476 -15.854  -8.061  1.00  0.00           H  
ATOM   2096 2HB  GLU A 130      -2.925 -15.377  -8.935  1.00  0.00           H  
ATOM   2097 1HG  GLU A 130      -1.996 -13.159  -9.334  1.00  0.00           H  
ATOM   2098 2HG  GLU A 130      -0.569 -13.561  -8.381  1.00  0.00           H  
ATOM   2099  N   LYS A 131      -3.238 -16.438  -5.869  1.00  0.00           N  
ATOM   2100  CA  LYS A 131      -4.142 -17.450  -5.331  1.00  0.00           C  
ATOM   2101  C   LYS A 131      -4.955 -16.896  -4.164  1.00  0.00           C  
ATOM   2102  O   LYS A 131      -6.137 -17.216  -4.017  1.00  0.00           O  
ATOM   2103  CB  LYS A 131      -3.359 -18.687  -4.887  1.00  0.00           C  
ATOM   2104  CG  LYS A 131      -2.727 -19.473  -6.028  1.00  0.00           C  
ATOM   2105  CD  LYS A 131      -3.786 -20.099  -6.923  1.00  0.00           C  
ATOM   2106  CE  LYS A 131      -3.156 -20.945  -8.019  1.00  0.00           C  
ATOM   2107  NZ  LYS A 131      -4.180 -21.538  -8.923  1.00  0.00           N1+
ATOM   2108  H   LYS A 131      -2.242 -16.547  -5.736  1.00  0.00           H  
ATOM   2109  HA  LYS A 131      -4.838 -17.745  -6.117  1.00  0.00           H  
ATOM   2110 1HB  LYS A 131      -2.563 -18.389  -4.205  1.00  0.00           H  
ATOM   2111 2HB  LYS A 131      -4.021 -19.362  -4.344  1.00  0.00           H  
ATOM   2112 1HG  LYS A 131      -2.103 -18.809  -6.627  1.00  0.00           H  
ATOM   2113 2HG  LYS A 131      -2.096 -20.263  -5.620  1.00  0.00           H  
ATOM   2114 1HD  LYS A 131      -4.444 -20.728  -6.323  1.00  0.00           H  
ATOM   2115 2HD  LYS A 131      -4.384 -19.312  -7.383  1.00  0.00           H  
ATOM   2116 1HE  LYS A 131      -2.481 -20.329  -8.612  1.00  0.00           H  
ATOM   2117 2HE  LYS A 131      -2.576 -21.751  -7.570  1.00  0.00           H  
ATOM   2118 1HZ  LYS A 131      -3.722 -22.091  -9.633  1.00  0.00           H  
ATOM   2119 2HZ  LYS A 131      -4.802 -22.128  -8.386  1.00  0.00           H  
ATOM   2120 3HZ  LYS A 131      -4.711 -20.800  -9.361  1.00  0.00           H  
ATOM   2121  N   ALA A 132      -4.252 -16.131  -3.351  1.00  0.00           N  
ATOM   2122  CA  ALA A 132      -4.954 -15.496  -2.240  1.00  0.00           C  
ATOM   2123  C   ALA A 132      -6.106 -14.628  -2.741  1.00  0.00           C  
ATOM   2124  O   ALA A 132      -7.187 -14.618  -2.150  1.00  0.00           O  
ATOM   2125  CB  ALA A 132      -3.988 -14.667  -1.407  1.00  0.00           C  
ATOM   2126  H   ALA A 132      -3.262 -15.968  -3.464  1.00  0.00           H  
ATOM   2127  HA  ALA A 132      -5.372 -16.282  -1.611  1.00  0.00           H  
ATOM   2128 1HB  ALA A 132      -4.526 -14.199  -0.582  1.00  0.00           H  
ATOM   2129 2HB  ALA A 132      -3.204 -15.311  -1.010  1.00  0.00           H  
ATOM   2130 3HB  ALA A 132      -3.541 -13.894  -2.032  1.00  0.00           H  
ATOM   2131  N   MET A 133      -5.982 -13.999  -3.797  1.00  0.00           N  
ATOM   2132  CA  MET A 133      -7.000 -13.112  -4.352  1.00  0.00           C  
ATOM   2133  C   MET A 133      -8.146 -13.913  -4.960  1.00  0.00           C  
ATOM   2134  O   MET A 133      -9.262 -13.406  -5.091  1.00  0.00           O  
ATOM   2135  CB  MET A 133      -6.382 -12.185  -5.397  1.00  0.00           C  
ATOM   2136  CG  MET A 133      -5.397 -11.170  -4.834  1.00  0.00           C  
ATOM   2137  SD  MET A 133      -4.660 -10.133  -6.114  1.00  0.00           S  
ATOM   2138  CE  MET A 133      -6.060  -9.117  -6.573  1.00  0.00           C  
ATOM   2139  H   MET A 133      -5.112 -14.121  -4.294  1.00  0.00           H  
ATOM   2140  HA  MET A 133      -7.402 -12.499  -3.546  1.00  0.00           H  
ATOM   2141 1HB  MET A 133      -5.858 -12.778  -6.146  1.00  0.00           H  
ATOM   2142 2HB  MET A 133      -7.172 -11.634  -5.909  1.00  0.00           H  
ATOM   2143 1HG  MET A 133      -5.907 -10.525  -4.119  1.00  0.00           H  
ATOM   2144 2HG  MET A 133      -4.595 -11.692  -4.311  1.00  0.00           H  
ATOM   2145 1HE  MET A 133      -5.762  -8.421  -7.358  1.00  0.00           H  
ATOM   2146 2HE  MET A 133      -6.868  -9.753  -6.938  1.00  0.00           H  
ATOM   2147 3HE  MET A 133      -6.405  -8.557  -5.704  1.00  0.00           H  
ATOM   2148  N   GLU A 134      -7.877 -15.088  -5.363  1.00  0.00           N  
ATOM   2149  CA  GLU A 134      -8.874 -15.946  -5.994  1.00  0.00           C  
ATOM   2150  C   GLU A 134      -9.693 -16.700  -4.948  1.00  0.00           C  
ATOM   2151  O   GLU A 134     -10.747 -17.257  -5.264  1.00  0.00           O  
ATOM   2152  CB  GLU A 134      -8.200 -16.940  -6.942  1.00  0.00           C  
ATOM   2153  CG  GLU A 134      -7.523 -16.299  -8.146  1.00  0.00           C  
ATOM   2154  CD  GLU A 134      -6.847 -17.302  -9.040  1.00  0.00           C  
ATOM   2155  OE1 GLU A 134      -6.815 -18.456  -8.687  1.00  0.00           O  
ATOM   2156  OE2 GLU A 134      -6.363 -16.912 -10.076  1.00  0.00           O1-
ATOM   2157  H   GLU A 134      -6.937 -15.435  -5.239  1.00  0.00           H  
ATOM   2158  HA  GLU A 134      -9.560 -15.319  -6.564  1.00  0.00           H  
ATOM   2159 1HB  GLU A 134      -7.445 -17.508  -6.398  1.00  0.00           H  
ATOM   2160 2HB  GLU A 134      -8.939 -17.649  -7.312  1.00  0.00           H  
ATOM   2161 1HG  GLU A 134      -8.270 -15.758  -8.725  1.00  0.00           H  
ATOM   2162 2HG  GLU A 134      -6.785 -15.578  -7.793  1.00  0.00           H  
ATOM   2163  N   SER A 135      -9.215 -16.595  -3.697  1.00  0.00           N  
ATOM   2164  CA  SER A 135      -9.857 -17.397  -2.660  1.00  0.00           C  
ATOM   2165  C   SER A 135     -10.850 -16.566  -1.854  1.00  0.00           C  
ATOM   2166  O   SER A 135     -10.611 -15.385  -1.593  1.00  0.00           O  
ATOM   2167  CB  SER A 135      -8.811 -17.987  -1.734  1.00  0.00           C  
ATOM   2168  OG  SER A 135      -9.411 -18.684  -0.676  1.00  0.00           O  
ATOM   2169  H   SER A 135      -8.443 -15.995  -3.446  1.00  0.00           H  
ATOM   2170  HA  SER A 135     -10.407 -18.208  -3.140  1.00  0.00           H  
ATOM   2171 1HB  SER A 135      -8.166 -18.661  -2.298  1.00  0.00           H  
ATOM   2172 2HB  SER A 135      -8.183 -17.190  -1.339  1.00  0.00           H  
ATOM   2173  HG  SER A 135      -8.691 -19.023  -0.141  1.00  0.00           H  
ATOM   2174  N   LYS A 136     -12.016 -17.133  -1.515  1.00  0.00           N  
ATOM   2175  CA  LYS A 136     -12.982 -16.463  -0.650  1.00  0.00           C  
ATOM   2176  C   LYS A 136     -12.843 -16.933   0.797  1.00  0.00           C  
ATOM   2177  O   LYS A 136     -13.486 -16.387   1.696  1.00  0.00           O  
ATOM   2178  CB  LYS A 136     -14.406 -16.707  -1.149  1.00  0.00           C  
ATOM   2179  CG  LYS A 136     -14.709 -16.099  -2.512  1.00  0.00           C  
ATOM   2180  CD  LYS A 136     -16.148 -16.362  -2.928  1.00  0.00           C  
ATOM   2181  CE  LYS A 136     -16.454 -15.746  -4.285  1.00  0.00           C  
ATOM   2182  NZ  LYS A 136     -17.851 -16.024  -4.720  1.00  0.00           N1+
ATOM   2183  H   LYS A 136     -12.230 -18.053  -1.872  1.00  0.00           H  
ATOM   2184  HA  LYS A 136     -12.784 -15.391  -0.676  1.00  0.00           H  
ATOM   2185 1HB  LYS A 136     -14.590 -17.780  -1.214  1.00  0.00           H  
ATOM   2186 2HB  LYS A 136     -15.118 -16.296  -0.433  1.00  0.00           H  
ATOM   2187 1HG  LYS A 136     -14.542 -15.022  -2.474  1.00  0.00           H  
ATOM   2188 2HG  LYS A 136     -14.040 -16.526  -3.258  1.00  0.00           H  
ATOM   2189 1HD  LYS A 136     -16.322 -17.438  -2.979  1.00  0.00           H  
ATOM   2190 2HD  LYS A 136     -16.825 -15.938  -2.186  1.00  0.00           H  
ATOM   2191 1HE  LYS A 136     -16.311 -14.668  -4.236  1.00  0.00           H  
ATOM   2192 2HE  LYS A 136     -15.769 -16.149  -5.031  1.00  0.00           H  
ATOM   2193 1HZ  LYS A 136     -18.013 -15.600  -5.622  1.00  0.00           H  
ATOM   2194 2HZ  LYS A 136     -17.991 -17.023  -4.788  1.00  0.00           H  
ATOM   2195 3HZ  LYS A 136     -18.497 -15.640  -4.046  1.00  0.00           H  
ATOM   2196  N   ASP A 137     -11.973 -17.919   0.953  1.00  0.00           N  
ATOM   2197  CA  ASP A 137     -11.715 -18.458   2.285  1.00  0.00           C  
ATOM   2198  C   ASP A 137     -10.602 -17.682   2.986  1.00  0.00           C  
ATOM   2199  O   ASP A 137      -9.427 -17.825   2.645  1.00  0.00           O  
ATOM   2200  CB  ASP A 137     -11.340 -19.939   2.202  1.00  0.00           C  
ATOM   2201  CG  ASP A 137     -11.135 -20.576   3.570  1.00  0.00           C  
ATOM   2202  OD1 ASP A 137     -10.675 -19.897   4.457  1.00  0.00           O  
ATOM   2203  OD2 ASP A 137     -11.439 -21.736   3.715  1.00  0.00           O1-
ATOM   2204  H   ASP A 137     -11.482 -18.310   0.161  1.00  0.00           H  
ATOM   2205  HA  ASP A 137     -12.622 -18.356   2.881  1.00  0.00           H  
ATOM   2206 1HB  ASP A 137     -12.125 -20.485   1.677  1.00  0.00           H  
ATOM   2207 2HB  ASP A 137     -10.422 -20.050   1.624  1.00  0.00           H  
ATOM   2208  N   VAL A 138     -10.989 -17.004   4.052  1.00  0.00           N  
ATOM   2209  CA  VAL A 138     -10.075 -16.095   4.734  1.00  0.00           C  
ATOM   2210  C   VAL A 138      -8.945 -16.890   5.386  1.00  0.00           C  
ATOM   2211  O   VAL A 138      -7.783 -16.479   5.341  1.00  0.00           O  
ATOM   2212  CB  VAL A 138     -10.821 -15.276   5.803  1.00  0.00           C  
ATOM   2213  CG1 VAL A 138      -9.838 -14.462   6.632  1.00  0.00           C  
ATOM   2214  CG2 VAL A 138     -11.847 -14.371   5.141  1.00  0.00           C  
ATOM   2215  H   VAL A 138     -11.929 -17.113   4.406  1.00  0.00           H  
ATOM   2216  HA  VAL A 138      -9.643 -15.420   3.993  1.00  0.00           H  
ATOM   2217  HB  VAL A 138     -11.325 -15.961   6.486  1.00  0.00           H  
ATOM   2218 1HG1 VAL A 138     -10.382 -13.890   7.384  1.00  0.00           H  
ATOM   2219 2HG1 VAL A 138      -9.135 -15.133   7.126  1.00  0.00           H  
ATOM   2220 3HG1 VAL A 138      -9.293 -13.778   5.981  1.00  0.00           H  
ATOM   2221 1HG2 VAL A 138     -12.371 -13.796   5.903  1.00  0.00           H  
ATOM   2222 2HG2 VAL A 138     -11.343 -13.691   4.455  1.00  0.00           H  
ATOM   2223 3HG2 VAL A 138     -12.564 -14.978   4.588  1.00  0.00           H  
ATOM   2224  N   GLU A 139      -9.203 -18.037   5.998  1.00  0.00           N  
ATOM   2225  CA  GLU A 139      -8.166 -18.855   6.619  1.00  0.00           C  
ATOM   2226  C   GLU A 139      -7.166 -19.359   5.581  1.00  0.00           C  
ATOM   2227  O   GLU A 139      -5.958 -19.364   5.828  1.00  0.00           O  
ATOM   2228  CB  GLU A 139      -8.793 -20.040   7.356  1.00  0.00           C  
ATOM   2229  CG  GLU A 139      -7.792 -20.935   8.073  1.00  0.00           C  
ATOM   2230  CD  GLU A 139      -7.092 -20.238   9.207  1.00  0.00           C  
ATOM   2231  OE1 GLU A 139      -7.608 -19.257   9.685  1.00  0.00           O  
ATOM   2232  OE2 GLU A 139      -6.040 -20.689   9.596  1.00  0.00           O1-
ATOM   2233  H   GLU A 139     -10.163 -18.351   6.031  1.00  0.00           H  
ATOM   2234  HA  GLU A 139      -7.622 -18.239   7.335  1.00  0.00           H  
ATOM   2235 1HB  GLU A 139      -9.503 -19.673   8.097  1.00  0.00           H  
ATOM   2236 2HB  GLU A 139      -9.346 -20.658   6.650  1.00  0.00           H  
ATOM   2237 1HG  GLU A 139      -8.315 -21.806   8.466  1.00  0.00           H  
ATOM   2238 2HG  GLU A 139      -7.052 -21.283   7.355  1.00  0.00           H  
ATOM   2239  N   GLU A 140      -7.683 -19.798   4.461  1.00  0.00           N  
ATOM   2240  CA  GLU A 140      -6.816 -20.218   3.364  1.00  0.00           C  
ATOM   2241  C   GLU A 140      -5.943 -19.063   2.878  1.00  0.00           C  
ATOM   2242  O   GLU A 140      -4.748 -19.239   2.641  1.00  0.00           O  
ATOM   2243  CB  GLU A 140      -7.651 -20.764   2.204  1.00  0.00           C  
ATOM   2244  CG  GLU A 140      -6.833 -21.275   1.027  1.00  0.00           C  
ATOM   2245  CD  GLU A 140      -7.685 -21.846  -0.073  1.00  0.00           C  
ATOM   2246  OE1 GLU A 140      -8.882 -21.867   0.079  1.00  0.00           O  
ATOM   2247  OE2 GLU A 140      -7.137 -22.262  -1.067  1.00  0.00           O1-
ATOM   2248  H   GLU A 140      -8.685 -19.851   4.344  1.00  0.00           H  
ATOM   2249  HA  GLU A 140      -6.154 -21.005   3.728  1.00  0.00           H  
ATOM   2250 1HB  GLU A 140      -8.276 -21.584   2.559  1.00  0.00           H  
ATOM   2251 2HB  GLU A 140      -8.316 -19.982   1.835  1.00  0.00           H  
ATOM   2252 1HG  GLU A 140      -6.243 -20.453   0.623  1.00  0.00           H  
ATOM   2253 2HG  GLU A 140      -6.145 -22.040   1.381  1.00  0.00           H  
ATOM   2254  N   ILE A 141      -6.520 -17.946   2.703  1.00  0.00           N  
ATOM   2255  CA  ILE A 141      -5.795 -16.756   2.272  1.00  0.00           C  
ATOM   2256  C   ILE A 141      -4.663 -16.458   3.254  1.00  0.00           C  
ATOM   2257  O   ILE A 141      -3.517 -16.255   2.848  1.00  0.00           O  
ATOM   2258  CB  ILE A 141      -6.731 -15.538   2.165  1.00  0.00           C  
ATOM   2259  CG1 ILE A 141      -7.652 -15.679   0.951  1.00  0.00           C  
ATOM   2260  CG2 ILE A 141      -5.925 -14.252   2.080  1.00  0.00           C  
ATOM   2261  CD1 ILE A 141      -8.788 -14.681   0.927  1.00  0.00           C  
ATOM   2262  H   ILE A 141      -7.514 -17.883   2.868  1.00  0.00           H  
ATOM   2263  HA  ILE A 141      -5.361 -16.952   1.292  1.00  0.00           H  
ATOM   2264  HB  ILE A 141      -7.374 -15.496   3.044  1.00  0.00           H  
ATOM   2265 1HG1 ILE A 141      -7.072 -15.556   0.037  1.00  0.00           H  
ATOM   2266 2HG1 ILE A 141      -8.081 -16.681   0.932  1.00  0.00           H  
ATOM   2267 1HG2 ILE A 141      -6.602 -13.402   2.004  1.00  0.00           H  
ATOM   2268 2HG2 ILE A 141      -5.310 -14.149   2.973  1.00  0.00           H  
ATOM   2269 3HG2 ILE A 141      -5.283 -14.284   1.200  1.00  0.00           H  
ATOM   2270 1HD1 ILE A 141      -9.396 -14.843   0.037  1.00  0.00           H  
ATOM   2271 2HD1 ILE A 141      -9.404 -14.810   1.817  1.00  0.00           H  
ATOM   2272 3HD1 ILE A 141      -8.383 -13.670   0.909  1.00  0.00           H  
ATOM   2273  N   ARG A 142      -4.942 -16.516   4.573  1.00  0.00           N  
ATOM   2274  CA  ARG A 142      -3.937 -16.247   5.596  1.00  0.00           C  
ATOM   2275  C   ARG A 142      -2.788 -17.248   5.512  1.00  0.00           C  
ATOM   2276  O   ARG A 142      -1.620 -16.867   5.608  1.00  0.00           O  
ATOM   2277  CB  ARG A 142      -4.558 -16.305   6.984  1.00  0.00           C  
ATOM   2278  CG  ARG A 142      -5.496 -15.155   7.314  1.00  0.00           C  
ATOM   2279  CD  ARG A 142      -6.106 -15.312   8.659  1.00  0.00           C  
ATOM   2280  NE  ARG A 142      -7.005 -14.214   8.978  1.00  0.00           N  
ATOM   2281  CZ  ARG A 142      -7.801 -14.168  10.064  1.00  0.00           C  
ATOM   2282  NH1 ARG A 142      -7.797 -15.163  10.924  1.00  0.00           N1+
ATOM   2283  NH2 ARG A 142      -8.584 -13.123  10.266  1.00  0.00           N  
ATOM   2284  H   ARG A 142      -5.881 -16.756   4.857  1.00  0.00           H  
ATOM   2285  HA  ARG A 142      -3.530 -15.249   5.428  1.00  0.00           H  
ATOM   2286 1HB  ARG A 142      -5.119 -17.231   7.094  1.00  0.00           H  
ATOM   2287 2HB  ARG A 142      -3.768 -16.311   7.736  1.00  0.00           H  
ATOM   2288 1HG  ARG A 142      -4.942 -14.216   7.296  1.00  0.00           H  
ATOM   2289 2HG  ARG A 142      -6.298 -15.117   6.576  1.00  0.00           H  
ATOM   2290 1HD  ARG A 142      -6.676 -16.240   8.694  1.00  0.00           H  
ATOM   2291 2HD  ARG A 142      -5.322 -15.339   9.413  1.00  0.00           H  
ATOM   2292  HE  ARG A 142      -7.036 -13.431   8.339  1.00  0.00           H  
ATOM   2293 1HH1 ARG A 142      -7.198 -15.962  10.770  1.00  0.00           H  
ATOM   2294 2HH1 ARG A 142      -8.393 -15.129  11.738  1.00  0.00           H  
ATOM   2295 1HH2 ARG A 142      -8.587 -12.359   9.605  1.00  0.00           H  
ATOM   2296 2HH2 ARG A 142      -9.180 -13.089  11.080  1.00  0.00           H  
ATOM   2297  N   GLU A 143      -3.219 -18.467   5.404  1.00  0.00           N  
ATOM   2298  CA  GLU A 143      -2.218 -19.529   5.329  1.00  0.00           C  
ATOM   2299  C   GLU A 143      -1.316 -19.351   4.112  1.00  0.00           C  
ATOM   2300  O   GLU A 143      -0.091 -19.447   4.221  1.00  0.00           O  
ATOM   2301  CB  GLU A 143      -2.897 -20.899   5.276  1.00  0.00           C  
ATOM   2302  CG  GLU A 143      -1.934 -22.078   5.248  1.00  0.00           C  
ATOM   2303  CD  GLU A 143      -2.636 -23.407   5.246  1.00  0.00           C  
ATOM   2304  OE1 GLU A 143      -3.843 -23.421   5.289  1.00  0.00           O  
ATOM   2305  OE2 GLU A 143      -1.964 -24.411   5.201  1.00  0.00           O1-
ATOM   2306  H   GLU A 143      -4.198 -18.712   5.371  1.00  0.00           H  
ATOM   2307  HA  GLU A 143      -1.590 -19.477   6.220  1.00  0.00           H  
ATOM   2308 1HB  GLU A 143      -3.545 -21.019   6.145  1.00  0.00           H  
ATOM   2309 2HB  GLU A 143      -3.527 -20.961   4.388  1.00  0.00           H  
ATOM   2310 1HG  GLU A 143      -1.315 -22.006   4.353  1.00  0.00           H  
ATOM   2311 2HG  GLU A 143      -1.279 -22.019   6.115  1.00  0.00           H  
ATOM   2312  N   ARG A 144      -1.863 -19.088   3.103  1.00  0.00           N  
ATOM   2313  CA  ARG A 144      -1.088 -18.900   1.882  1.00  0.00           C  
ATOM   2314  C   ARG A 144      -0.151 -17.704   2.007  1.00  0.00           C  
ATOM   2315  O   ARG A 144       1.011 -17.773   1.598  1.00  0.00           O  
ATOM   2316  CB  ARG A 144      -2.010 -18.698   0.688  1.00  0.00           C  
ATOM   2317  CG  ARG A 144      -2.644 -19.970   0.147  1.00  0.00           C  
ATOM   2318  CD  ARG A 144      -3.506 -19.695  -1.031  1.00  0.00           C  
ATOM   2319  NE  ARG A 144      -4.175 -20.897  -1.505  1.00  0.00           N  
ATOM   2320  CZ  ARG A 144      -3.627 -21.799  -2.342  1.00  0.00           C  
ATOM   2321  NH1 ARG A 144      -2.403 -21.623  -2.787  1.00  0.00           N1+
ATOM   2322  NH2 ARG A 144      -4.320 -22.861  -2.714  1.00  0.00           N  
ATOM   2323  H   ARG A 144      -2.867 -18.989   3.069  1.00  0.00           H  
ATOM   2324  HA  ARG A 144      -0.478 -19.790   1.719  1.00  0.00           H  
ATOM   2325 1HB  ARG A 144      -2.815 -18.019   0.962  1.00  0.00           H  
ATOM   2326 2HB  ARG A 144      -1.454 -18.235  -0.127  1.00  0.00           H  
ATOM   2327 1HG  ARG A 144      -1.861 -20.667  -0.156  1.00  0.00           H  
ATOM   2328 2HG  ARG A 144      -3.259 -20.429   0.922  1.00  0.00           H  
ATOM   2329 1HD  ARG A 144      -4.267 -18.965  -0.763  1.00  0.00           H  
ATOM   2330 2HD  ARG A 144      -2.896 -19.303  -1.844  1.00  0.00           H  
ATOM   2331  HE  ARG A 144      -5.119 -21.066  -1.183  1.00  0.00           H  
ATOM   2332 1HH1 ARG A 144      -1.873 -20.812  -2.502  1.00  0.00           H  
ATOM   2333 2HH1 ARG A 144      -1.992 -22.300  -3.415  1.00  0.00           H  
ATOM   2334 1HH2 ARG A 144      -5.262 -22.997  -2.371  1.00  0.00           H  
ATOM   2335 2HH2 ARG A 144      -3.909 -23.537  -3.341  1.00  0.00           H  
ATOM   2336  N   LEU A 145      -0.645 -16.643   2.473  1.00  0.00           N  
ATOM   2337  CA  LEU A 145       0.158 -15.434   2.636  1.00  0.00           C  
ATOM   2338  C   LEU A 145       1.275 -15.658   3.648  1.00  0.00           C  
ATOM   2339  O   LEU A 145       2.384 -15.146   3.479  1.00  0.00           O  
ATOM   2340  CB  LEU A 145      -0.726 -14.265   3.088  1.00  0.00           C  
ATOM   2341  CG  LEU A 145      -1.730 -13.750   2.049  1.00  0.00           C  
ATOM   2342  CD1 LEU A 145      -2.640 -12.712   2.692  1.00  0.00           C  
ATOM   2343  CD2 LEU A 145      -0.979 -13.159   0.865  1.00  0.00           C  
ATOM   2344  H   LEU A 145      -1.618 -16.627   2.740  1.00  0.00           H  
ATOM   2345  HA  LEU A 145       0.610 -15.187   1.676  1.00  0.00           H  
ATOM   2346 1HB  LEU A 145      -1.289 -14.573   3.967  1.00  0.00           H  
ATOM   2347 2HB  LEU A 145      -0.083 -13.431   3.368  1.00  0.00           H  
ATOM   2348  HG  LEU A 145      -2.356 -14.576   1.706  1.00  0.00           H  
ATOM   2349 1HD1 LEU A 145      -3.355 -12.347   1.953  1.00  0.00           H  
ATOM   2350 2HD1 LEU A 145      -3.180 -13.167   3.523  1.00  0.00           H  
ATOM   2351 3HD1 LEU A 145      -2.041 -11.881   3.059  1.00  0.00           H  
ATOM   2352 1HD2 LEU A 145      -1.693 -12.794   0.126  1.00  0.00           H  
ATOM   2353 2HD2 LEU A 145      -0.355 -12.333   1.206  1.00  0.00           H  
ATOM   2354 3HD2 LEU A 145      -0.350 -13.927   0.414  1.00  0.00           H  
ATOM   2355  N   ARG A 146       1.005 -16.424   4.671  1.00  0.00           N  
ATOM   2356  CA  ARG A 146       2.048 -16.774   5.630  1.00  0.00           C  
ATOM   2357  C   ARG A 146       3.172 -17.555   4.958  1.00  0.00           C  
ATOM   2358  O   ARG A 146       4.350 -17.321   5.236  1.00  0.00           O  
ATOM   2359  CB  ARG A 146       1.471 -17.599   6.771  1.00  0.00           C  
ATOM   2360  CG  ARG A 146       0.567 -16.832   7.722  1.00  0.00           C  
ATOM   2361  CD  ARG A 146      -0.001 -17.716   8.773  1.00  0.00           C  
ATOM   2362  NE  ARG A 146      -0.866 -16.985   9.686  1.00  0.00           N  
ATOM   2363  CZ  ARG A 146      -1.623 -17.556  10.643  1.00  0.00           C  
ATOM   2364  NH1 ARG A 146      -1.612 -18.861  10.799  1.00  0.00           N1+
ATOM   2365  NH2 ARG A 146      -2.379 -16.804  11.423  1.00  0.00           N  
ATOM   2366  H   ARG A 146       0.071 -16.783   4.807  1.00  0.00           H  
ATOM   2367  HA  ARG A 146       2.471 -15.853   6.032  1.00  0.00           H  
ATOM   2368 1HB  ARG A 146       0.894 -18.428   6.364  1.00  0.00           H  
ATOM   2369 2HB  ARG A 146       2.284 -18.024   7.360  1.00  0.00           H  
ATOM   2370 1HG  ARG A 146       1.139 -16.042   8.211  1.00  0.00           H  
ATOM   2371 2HG  ARG A 146      -0.258 -16.389   7.163  1.00  0.00           H  
ATOM   2372 1HD  ARG A 146      -0.588 -18.505   8.306  1.00  0.00           H  
ATOM   2373 2HD  ARG A 146       0.808 -18.159   9.352  1.00  0.00           H  
ATOM   2374  HE  ARG A 146      -0.903 -15.979   9.595  1.00  0.00           H  
ATOM   2375 1HH1 ARG A 146      -1.034 -19.436  10.202  1.00  0.00           H  
ATOM   2376 2HH1 ARG A 146      -2.179 -19.289  11.516  1.00  0.00           H  
ATOM   2377 1HH2 ARG A 146      -2.389 -15.800  11.303  1.00  0.00           H  
ATOM   2378 2HH2 ARG A 146      -2.946 -17.232  12.141  1.00  0.00           H  
ATOM   2379  N   GLU A 147       2.751 -18.436   4.109  1.00  0.00           N  
ATOM   2380  CA  GLU A 147       3.729 -19.207   3.344  1.00  0.00           C  
ATOM   2381  C   GLU A 147       4.557 -18.300   2.439  1.00  0.00           C  
ATOM   2382  O   GLU A 147       5.773 -18.471   2.326  1.00  0.00           O  
ATOM   2383  CB  GLU A 147       3.027 -20.278   2.506  1.00  0.00           C  
ATOM   2384  CG  GLU A 147       3.970 -21.177   1.719  1.00  0.00           C  
ATOM   2385  CD  GLU A 147       3.250 -22.260   0.963  1.00  0.00           C  
ATOM   2386  OE1 GLU A 147       2.048 -22.329   1.063  1.00  0.00           O  
ATOM   2387  OE2 GLU A 147       3.903 -23.018   0.286  1.00  0.00           O1-
ATOM   2388  H   GLU A 147       1.767 -18.606   3.960  1.00  0.00           H  
ATOM   2389  HA  GLU A 147       4.409 -19.693   4.043  1.00  0.00           H  
ATOM   2390 1HB  GLU A 147       2.425 -20.912   3.157  1.00  0.00           H  
ATOM   2391 2HB  GLU A 147       2.351 -19.800   1.798  1.00  0.00           H  
ATOM   2392 1HG  GLU A 147       4.530 -20.568   1.011  1.00  0.00           H  
ATOM   2393 2HG  GLU A 147       4.680 -21.631   2.407  1.00  0.00           H  
ATOM   2394  N   ALA A 148       3.841 -17.398   1.816  1.00  0.00           N  
ATOM   2395  CA  ALA A 148       4.534 -16.444   0.954  1.00  0.00           C  
ATOM   2396  C   ALA A 148       5.570 -15.646   1.742  1.00  0.00           C  
ATOM   2397  O   ALA A 148       6.685 -15.424   1.265  1.00  0.00           O  
ATOM   2398  CB  ALA A 148       3.537 -15.506   0.290  1.00  0.00           C  
ATOM   2399  H   ALA A 148       2.837 -17.338   1.908  1.00  0.00           H  
ATOM   2400  HA  ALA A 148       5.057 -17.004   0.180  1.00  0.00           H  
ATOM   2401 1HB  ALA A 148       4.069 -14.800  -0.347  1.00  0.00           H  
ATOM   2402 2HB  ALA A 148       2.838 -16.085  -0.314  1.00  0.00           H  
ATOM   2403 3HB  ALA A 148       2.987 -14.960   1.055  1.00  0.00           H  
ATOM   2404  N   VAL A 149       5.219 -15.241   2.898  1.00  0.00           N  
ATOM   2405  CA  VAL A 149       6.135 -14.497   3.756  1.00  0.00           C  
ATOM   2406  C   VAL A 149       7.327 -15.377   4.127  1.00  0.00           C  
ATOM   2407  O   VAL A 149       8.474 -14.927   4.095  1.00  0.00           O  
ATOM   2408  CB  VAL A 149       5.419 -14.025   5.034  1.00  0.00           C  
ATOM   2409  CG1 VAL A 149       6.430 -13.536   6.062  1.00  0.00           C  
ATOM   2410  CG2 VAL A 149       4.422 -12.928   4.695  1.00  0.00           C  
ATOM   2411  H   VAL A 149       4.286 -15.437   3.230  1.00  0.00           H  
ATOM   2412  HA  VAL A 149       6.503 -13.632   3.202  1.00  0.00           H  
ATOM   2413  HB  VAL A 149       4.893 -14.870   5.479  1.00  0.00           H  
ATOM   2414 1HG1 VAL A 149       5.907 -13.206   6.959  1.00  0.00           H  
ATOM   2415 2HG1 VAL A 149       7.111 -14.349   6.317  1.00  0.00           H  
ATOM   2416 3HG1 VAL A 149       6.997 -12.703   5.646  1.00  0.00           H  
ATOM   2417 1HG2 VAL A 149       3.920 -12.599   5.603  1.00  0.00           H  
ATOM   2418 2HG2 VAL A 149       4.948 -12.084   4.245  1.00  0.00           H  
ATOM   2419 3HG2 VAL A 149       3.684 -13.311   3.991  1.00  0.00           H  
ATOM   2420  N   GLU A 150       7.061 -16.540   4.460  1.00  0.00           N  
ATOM   2421  CA  GLU A 150       8.131 -17.470   4.812  1.00  0.00           C  
ATOM   2422  C   GLU A 150       9.082 -17.687   3.638  1.00  0.00           C  
ATOM   2423  O   GLU A 150      10.300 -17.701   3.815  1.00  0.00           O  
ATOM   2424  CB  GLU A 150       7.545 -18.810   5.261  1.00  0.00           C  
ATOM   2425  CG  GLU A 150       6.836 -18.766   6.608  1.00  0.00           C  
ATOM   2426  CD  GLU A 150       6.201 -20.078   6.977  1.00  0.00           C  
ATOM   2427  OE1 GLU A 150       6.208 -20.971   6.163  1.00  0.00           O  
ATOM   2428  OE2 GLU A 150       5.709 -20.189   8.075  1.00  0.00           O1-
ATOM   2429  H   GLU A 150       6.103 -16.857   4.491  1.00  0.00           H  
ATOM   2430  HA  GLU A 150       8.708 -17.039   5.631  1.00  0.00           H  
ATOM   2431 1HB  GLU A 150       6.830 -19.163   4.518  1.00  0.00           H  
ATOM   2432 2HB  GLU A 150       8.342 -19.552   5.327  1.00  0.00           H  
ATOM   2433 1HG  GLU A 150       7.558 -18.496   7.378  1.00  0.00           H  
ATOM   2434 2HG  GLU A 150       6.071 -17.993   6.578  1.00  0.00           H  
ATOM   2435  N   VAL A 151       8.535 -17.848   2.477  1.00  0.00           N  
ATOM   2436  CA  VAL A 151       9.324 -18.029   1.264  1.00  0.00           C  
ATOM   2437  C   VAL A 151      10.176 -16.787   1.011  1.00  0.00           C  
ATOM   2438  O   VAL A 151      11.366 -16.894   0.705  1.00  0.00           O  
ATOM   2439  CB  VAL A 151       8.408 -18.286   0.053  1.00  0.00           C  
ATOM   2440  CG1 VAL A 151       9.190 -18.154  -1.245  1.00  0.00           C  
ATOM   2441  CG2 VAL A 151       7.778 -19.666   0.164  1.00  0.00           C  
ATOM   2442  H   VAL A 151       7.527 -17.848   2.414  1.00  0.00           H  
ATOM   2443  HA  VAL A 151       9.987 -18.883   1.406  1.00  0.00           H  
ATOM   2444  HB  VAL A 151       7.624 -17.529   0.034  1.00  0.00           H  
ATOM   2445 1HG1 VAL A 151       8.528 -18.338  -2.090  1.00  0.00           H  
ATOM   2446 2HG1 VAL A 151       9.601 -17.147  -1.321  1.00  0.00           H  
ATOM   2447 3HG1 VAL A 151      10.003 -18.880  -1.256  1.00  0.00           H  
ATOM   2448 1HG2 VAL A 151       7.131 -19.841  -0.695  1.00  0.00           H  
ATOM   2449 2HG2 VAL A 151       8.562 -20.423   0.189  1.00  0.00           H  
ATOM   2450 3HG2 VAL A 151       7.189 -19.725   1.080  1.00  0.00           H  
ATOM   2451  N   ALA A 152       9.626 -15.656   1.168  1.00  0.00           N  
ATOM   2452  CA  ALA A 152      10.306 -14.395   0.890  1.00  0.00           C  
ATOM   2453  C   ALA A 152      11.406 -14.128   1.915  1.00  0.00           C  
ATOM   2454  O   ALA A 152      12.415 -13.492   1.601  1.00  0.00           O  
ATOM   2455  CB  ALA A 152       9.307 -13.247   0.870  1.00  0.00           C  
ATOM   2456  H   ALA A 152       8.673 -15.638   1.502  1.00  0.00           H  
ATOM   2457  HA  ALA A 152      10.771 -14.471  -0.094  1.00  0.00           H  
ATOM   2458 1HB  ALA A 152       9.830 -12.314   0.662  1.00  0.00           H  
ATOM   2459 2HB  ALA A 152       8.563 -13.426   0.096  1.00  0.00           H  
ATOM   2460 3HB  ALA A 152       8.815 -13.178   1.839  1.00  0.00           H  
ATOM   2461  N   ARG A 153      11.299 -14.675   3.157  1.00  0.00           N  
ATOM   2462  CA  ARG A 153      12.279 -14.485   4.222  1.00  0.00           C  
ATOM   2463  C   ARG A 153      13.484 -15.399   4.026  1.00  0.00           C  
ATOM   2464  O   ARG A 153      14.590 -15.081   4.472  1.00  0.00           O  
ATOM   2465  CB  ARG A 153      11.654 -14.759   5.581  1.00  0.00           C  
ATOM   2466  CG  ARG A 153      10.598 -13.752   6.015  1.00  0.00           C  
ATOM   2467  CD  ARG A 153       9.999 -14.114   7.325  1.00  0.00           C  
ATOM   2468  NE  ARG A 153      10.968 -14.030   8.405  1.00  0.00           N  
ATOM   2469  CZ  ARG A 153      10.774 -14.523   9.645  1.00  0.00           C  
ATOM   2470  NH1 ARG A 153       9.647 -15.129   9.943  1.00  0.00           N1+
ATOM   2471  NH2 ARG A 153      11.719 -14.395  10.560  1.00  0.00           N  
ATOM   2472  H   ARG A 153      10.485 -15.245   3.334  1.00  0.00           H  
ATOM   2473  HA  ARG A 153      12.630 -13.453   4.189  1.00  0.00           H  
ATOM   2474 1HB  ARG A 153      11.188 -15.743   5.576  1.00  0.00           H  
ATOM   2475 2HB  ARG A 153      12.432 -14.769   6.345  1.00  0.00           H  
ATOM   2476 1HG  ARG A 153      11.052 -12.765   6.106  1.00  0.00           H  
ATOM   2477 2HG  ARG A 153       9.802 -13.718   5.270  1.00  0.00           H  
ATOM   2478 1HD  ARG A 153       9.177 -13.435   7.548  1.00  0.00           H  
ATOM   2479 2HD  ARG A 153       9.622 -15.136   7.282  1.00  0.00           H  
ATOM   2480  HE  ARG A 153      11.847 -13.571   8.214  1.00  0.00           H  
ATOM   2481 1HH1 ARG A 153       8.925 -15.226   9.244  1.00  0.00           H  
ATOM   2482 2HH1 ARG A 153       9.502 -15.497  10.873  1.00  0.00           H  
ATOM   2483 1HH2 ARG A 153      12.587 -13.929  10.331  1.00  0.00           H  
ATOM   2484 2HH2 ARG A 153      11.574 -14.764  11.489  1.00  0.00           H  
ATOM   2485  N   ALA A 154      13.290 -16.444   3.342  1.00  0.00           N  
ATOM   2486  CA  ALA A 154      14.330 -17.459   3.203  1.00  0.00           C  
ATOM   2487  C   ALA A 154      15.462 -16.966   2.306  1.00  0.00           C  
ATOM   2488  O   ALA A 154      16.635 -17.241   2.566  1.00  0.00           O  
ATOM   2489  CB  ALA A 154      13.741 -18.750   2.653  1.00  0.00           C  
ATOM   2490  OXT ALA A 154      15.214 -16.304   1.336  1.00  0.00           O1-
ATOM   2491  H   ALA A 154      12.401 -16.583   2.881  1.00  0.00           H  
ATOM   2492  HA  ALA A 154      14.745 -17.655   4.192  1.00  0.00           H  
ATOM   2493 1HB  ALA A 154      14.530 -19.496   2.555  1.00  0.00           H  
ATOM   2494 2HB  ALA A 154      12.974 -19.119   3.333  1.00  0.00           H  
ATOM   2495 3HB  ALA A 154      13.299 -18.560   1.676  1.00  0.00           H  
TER   
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.